REMARK ID 50547 DOMAINID 49415 MODEL 1 2021-01-02_00000089_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 65.221
ATOM      1  N   MET A   1     -12.364  -6.293   2.052  1.00  8.520          N  
ATOM      2  CA  MET A   1     -13.622  -6.987   2.313  1.00  8.460          C  
ATOM      3  C   MET A   1     -13.760  -8.205   1.410  1.00  8.330          C  
ATOM      4  O   MET A   1     -14.030  -8.058   0.220  1.00  8.360          O  
ATOM      5  CB  MET A   1     -14.803  -6.059   2.071  1.00 11.870          C  
ATOM      6  CG  MET A   1     -14.918  -4.848   2.975  1.00 11.870          C  
ATOM      7  SD  MET A   1     -16.485  -3.960   2.727  1.00 11.870          S  
ATOM      8  CE  MET A   1     -16.359  -3.164   1.131  1.00 11.870          C  
ATOM      9 1H   MET A   1     -12.525  -5.525   1.417  1.00 10.220          H  
ATOM     10 2H   MET A   1     -11.983  -5.939   2.918  1.00 10.220          H  
ATOM     11 3H   MET A   1     -11.707  -6.937   1.635  1.00 10.220          H  
ATOM     12  HA  MET A   1     -13.629  -7.329   3.347  1.00 10.150          H  
ATOM     13 1HB  MET A   1     -14.726  -5.681   1.058  1.00 14.240          H  
ATOM     14 2HB  MET A   1     -15.706  -6.614   2.136  1.00 14.240          H  
ATOM     15 1HG  MET A   1     -14.862  -5.162   4.017  1.00 14.240          H  
ATOM     16 2HG  MET A   1     -14.100  -4.156   2.780  1.00 14.240          H  
ATOM     17 1HE  MET A   1     -17.276  -2.613   0.925  1.00 14.240          H  
ATOM     18 2HE  MET A   1     -15.519  -2.474   1.127  1.00 14.240          H  
ATOM     19 3HE  MET A   1     -16.217  -3.905   0.354  1.00 14.240          H  
ATOM     20  N   SER A   2     -13.538  -9.400   1.963  1.00  8.490          N  
ATOM     21  CA  SER A   2     -13.591 -10.631   1.170  1.00  8.690          C  
ATOM     22  C   SER A   2     -14.935 -11.368   1.111  1.00  8.390          C  
ATOM     23  O   SER A   2     -15.189 -12.134   0.167  1.00  8.640          O  
ATOM     24  CB  SER A   2     -12.572 -11.591   1.725  1.00 12.090          C  
ATOM     25  OG  SER A   2     -12.886 -11.951   3.036  1.00 12.090          O  
ATOM     26  H   SER A   2     -13.313  -9.484   2.946  1.00 10.190          H  
ATOM     27  HA  SER A   2     -13.315 -10.369   0.150  1.00 10.430          H  
ATOM     28 1HB  SER A   2     -12.574 -12.469   1.123  1.00 14.500          H  
ATOM     29 2HB  SER A   2     -11.571 -11.158   1.681  1.00 14.500          H  
ATOM     30  HG  SER A   2     -12.243 -12.636   3.260  1.00 14.500          H  
ATOM     31  N   SER A   3     -15.789 -11.162   2.122  1.00  8.080          N  
ATOM     32  CA  SER A   3     -17.064 -11.884   2.219  1.00  7.930          C  
ATOM     33  C   SER A   3     -18.412 -11.135   2.481  1.00  7.480          C  
ATOM     34  O   SER A   3     -19.455 -11.766   2.295  1.00  7.610          O  
ATOM     35  CB  SER A   3     -16.937 -12.915   3.325  1.00 11.160          C  
ATOM     36  OG  SER A   3     -16.795 -12.299   4.585  1.00 11.160          O  
ATOM     37  H   SER A   3     -15.508 -10.547   2.863  1.00  9.700          H  
ATOM     38  HA  SER A   3     -17.188 -12.419   1.277  1.00  9.520          H  
ATOM     39 1HB  SER A   3     -17.807 -13.570   3.325  1.00 13.390          H  
ATOM     40 2HB  SER A   3     -16.067 -13.530   3.134  1.00 13.390          H  
ATOM     41  HG  SER A   3     -16.666 -13.017   5.213  1.00 13.390          H  
ATOM     42  N   PRO A   4     -18.475  -9.849   2.920  1.00  7.230          N  
ATOM     43  CA  PRO A   4     -19.707  -9.163   3.311  1.00  6.970          C  
ATOM     44  C   PRO A   4     -20.563  -8.747   2.123  1.00  6.340          C  
ATOM     45  O   PRO A   4     -20.067  -8.649   1.009  1.00  6.470          O  
ATOM     46  CB  PRO A   4     -19.181  -7.949   4.074  1.00 10.460          C  
ATOM     47  CG  PRO A   4     -17.876  -7.646   3.430  1.00 10.460          C  
ATOM     48  CD  PRO A   4     -17.286  -8.996   3.043  1.00 10.460          C  
ATOM     49  HA  PRO A   4     -20.282  -9.820   3.980  1.00  8.360          H  
ATOM     50 1HB  PRO A   4     -19.893  -7.132   4.000  1.00 12.550          H  
ATOM     51 2HB  PRO A   4     -19.084  -8.189   5.142  1.00 12.550          H  
ATOM     52 1HG  PRO A   4     -18.038  -7.003   2.560  1.00 12.550          H  
ATOM     53 2HG  PRO A   4     -17.234  -7.079   4.121  1.00 12.550          H  
ATOM     54 1HD  PRO A   4     -16.793  -8.866   2.068  1.00 12.550          H  
ATOM     55 2HD  PRO A   4     -16.623  -9.345   3.846  1.00 12.550          H  
ATOM     56  N   SER A   5     -21.831  -8.400   2.393  1.00  5.950          N  
ATOM     57  CA  SER A   5     -22.794  -7.874   1.404  1.00  5.570          C  
ATOM     58  C   SER A   5     -22.653  -6.362   1.148  1.00  4.730          C  
ATOM     59  O   SER A   5     -23.546  -5.707   0.606  1.00  4.650          O  
ATOM     60  CB  SER A   5     -24.198  -8.142   1.907  1.00  7.950          C  
ATOM     61  OG  SER A   5     -24.421  -7.473   3.126  1.00  7.950          O  
ATOM     62  H   SER A   5     -22.182  -8.519   3.335  1.00  7.140          H  
ATOM     63  HA  SER A   5     -22.641  -8.402   0.462  1.00  6.680          H  
ATOM     64 1HB  SER A   5     -24.921  -7.799   1.167  1.00  9.540          H  
ATOM     65 2HB  SER A   5     -24.345  -9.210   2.042  1.00  9.540          H  
ATOM     66  HG  SER A   5     -25.334  -7.656   3.368  1.00  9.540          H  
ATOM     67  N   LYS A   6     -21.509  -5.840   1.533  1.00  4.550          N  
ATOM     68  CA  LYS A   6     -21.090  -4.464   1.397  1.00  4.190          C  
ATOM     69  C   LYS A   6     -20.588  -4.250  -0.033  1.00  3.360          C  
ATOM     70  O   LYS A   6     -20.631  -5.177  -0.845  1.00  3.290          O  
ATOM     71  CB  LYS A   6     -20.040  -4.182   2.479  1.00  6.010          C  
ATOM     72  CG  LYS A   6     -20.589  -4.198   3.898  1.00  6.010          C  
ATOM     73  CD  LYS A   6     -19.491  -3.903   4.918  1.00  6.010          C  
ATOM     74  CE  LYS A   6     -20.029  -3.881   6.345  1.00  6.010          C  
ATOM     75  NZ  LYS A   6     -18.950  -3.608   7.342  1.00  6.010          N  
ATOM     76  H   LYS A   6     -20.861  -6.494   1.941  1.00  5.460          H  
ATOM     77  HA  LYS A   6     -21.961  -3.833   1.569  1.00  5.030          H  
ATOM     78 1HB  LYS A   6     -19.292  -4.964   2.428  1.00  7.210          H  
ATOM     79 2HB  LYS A   6     -19.530  -3.265   2.344  1.00  7.210          H  
ATOM     80 1HG  LYS A   6     -21.356  -3.428   3.980  1.00  7.210          H  
ATOM     81 2HG  LYS A   6     -21.052  -5.153   4.112  1.00  7.210          H  
ATOM     82 1HD  LYS A   6     -18.718  -4.669   4.847  1.00  7.210          H  
ATOM     83 2HD  LYS A   6     -19.038  -2.936   4.696  1.00  7.210          H  
ATOM     84 1HE  LYS A   6     -20.789  -3.106   6.427  1.00  7.210          H  
ATOM     85 2HE  LYS A   6     -20.481  -4.846   6.569  1.00  7.210          H  
ATOM     86 1HZ  LYS A   6     -19.344  -3.602   8.273  1.00  7.210          H  
ATOM     87 2HZ  LYS A   6     -18.243  -4.328   7.283  1.00  7.210          H  
ATOM     88 3HZ  LYS A   6     -18.530  -2.709   7.150  1.00  7.210          H  
ATOM     89  N   PRO A   7     -20.216  -3.037  -0.452  1.00  3.270          N  
ATOM     90  CA  PRO A   7     -19.703  -2.791  -1.782  1.00  3.210          C  
ATOM     91  C   PRO A   7     -18.365  -3.495  -1.987  1.00  2.820          C  
ATOM     92  O   PRO A   7     -17.305  -2.898  -1.808  1.00  3.090          O  
ATOM     93  CB  PRO A   7     -19.560  -1.260  -1.809  1.00  4.810          C  
ATOM     94  CG  PRO A   7     -20.518  -0.761  -0.739  1.00  4.810          C  
ATOM     95  CD  PRO A   7     -20.449  -1.807   0.343  1.00  4.810          C  
ATOM     96  HA  PRO A   7     -20.440  -3.138  -2.522  1.00  3.850          H  
ATOM     97 1HB  PRO A   7     -18.520  -0.967  -1.605  1.00  5.780          H  
ATOM     98 2HB  PRO A   7     -19.806  -0.880  -2.811  1.00  5.780          H  
ATOM     99 1HG  PRO A   7     -20.205   0.235  -0.387  1.00  5.780          H  
ATOM    100 2HG  PRO A   7     -21.529  -0.645  -1.158  1.00  5.780          H  
ATOM    101 1HD  PRO A   7     -19.592  -1.576   0.984  1.00  5.780          H  
ATOM    102 2HD  PRO A   7     -21.395  -1.828   0.891  1.00  5.780          H  
ATOM    103  N   THR A   8     -18.439  -4.765  -2.387  1.00  2.570          N  
ATOM    104  CA  THR A   8     -17.289  -5.649  -2.554  1.00  2.530          C  
ATOM    105  C   THR A   8     -17.116  -6.067  -4.012  1.00  2.140          C  
ATOM    106  O   THR A   8     -17.494  -7.188  -4.398  1.00  2.320          O  
ATOM    107  CB  THR A   8     -17.462  -6.962  -1.771  1.00  3.560          C  
ATOM    108  OG1 THR A   8     -18.652  -7.609  -2.221  1.00  3.560          O  
ATOM    109  CG2 THR A   8     -17.581  -6.700  -0.296  1.00  3.560          C  
ATOM    110  H   THR A   8     -19.370  -5.176  -2.485  1.00  3.080          H  
ATOM    111  HA  THR A   8     -16.387  -5.130  -2.227  1.00  3.040          H  
ATOM    112  HB  THR A   8     -16.605  -7.611  -1.950  1.00  4.270          H  
ATOM    113  HG1 THR A   8     -18.518  -7.888  -3.148  1.00  4.270          H  
ATOM    114 1HG2 THR A   8     -17.705  -7.645   0.220  1.00  4.270          H  
ATOM    115 2HG2 THR A   8     -16.695  -6.219   0.032  1.00  4.270          H  
ATOM    116 3HG2 THR A   8     -18.424  -6.072  -0.090  1.00  4.270          H  
ATOM    117  N   SER A   9     -16.560  -5.159  -4.815  1.00  1.920          N  
ATOM    118  CA  SER A   9     -16.397  -5.323  -6.255  1.00  1.770          C  
ATOM    119  C   SER A   9     -14.964  -4.851  -6.533  1.00  1.660          C  
ATOM    120  O   SER A   9     -14.380  -4.158  -5.694  1.00  1.510          O  
ATOM    121  CB  SER A   9     -17.434  -4.477  -6.990  1.00  2.540          C  
ATOM    122  OG  SER A   9     -17.169  -3.106  -6.866  1.00  2.540          O  
ATOM    123  H   SER A   9     -16.254  -4.281  -4.412  1.00  2.300          H  
ATOM    124  HA  SER A   9     -16.515  -6.366  -6.528  1.00  2.120          H  
ATOM    125 1HB  SER A   9     -17.522  -4.749  -8.024  1.00  3.050          H  
ATOM    126 2HB  SER A   9     -18.406  -4.683  -6.548  1.00  3.050          H  
ATOM    127  HG  SER A   9     -17.759  -2.683  -7.500  1.00  3.050          H  
ATOM    128  N   PRO A  10     -14.340  -5.170  -7.677  1.00  2.020          N  
ATOM    129  CA  PRO A  10     -12.963  -4.847  -7.981  1.00  2.180          C  
ATOM    130  C   PRO A  10     -12.797  -3.421  -8.429  1.00  2.050          C  
ATOM    131  O   PRO A  10     -12.370  -3.193  -9.549  1.00  2.540          O  
ATOM    132  CB  PRO A  10     -12.685  -5.781  -9.144  1.00  3.270          C  
ATOM    133  CG  PRO A  10     -13.969  -5.863  -9.852  1.00  3.270          C  
ATOM    134  CD  PRO A  10     -15.042  -5.797  -8.793  1.00  3.270          C  
ATOM    135  HA  PRO A  10     -12.325  -5.070  -7.113  1.00  2.620          H  
ATOM    136 1HB  PRO A  10     -11.938  -5.347  -9.793  1.00  3.920          H  
ATOM    137 2HB  PRO A  10     -12.303  -6.745  -8.795  1.00  3.920          H  
ATOM    138 1HG  PRO A  10     -14.043  -5.034 -10.580  1.00  3.920          H  
ATOM    139 2HG  PRO A  10     -13.983  -6.764 -10.419  1.00  3.920          H  
ATOM    140 1HD  PRO A  10     -15.801  -5.139  -9.195  1.00  3.920          H  
ATOM    141 2HD  PRO A  10     -15.422  -6.765  -8.555  1.00  3.920          H  
ATOM    142  N   PHE A  11     -13.102  -2.465  -7.573  1.00  1.790          N  
ATOM    143  CA  PHE A  11     -13.048  -1.092  -8.044  1.00  1.880          C  
ATOM    144  C   PHE A  11     -12.163  -0.237  -7.162  1.00  1.600          C  
ATOM    145  O   PHE A  11     -12.597   0.716  -6.511  1.00  1.980          O  
ATOM    146  CB  PHE A  11     -14.457  -0.516  -8.139  1.00  2.600          C  
ATOM    147  CG  PHE A  11     -14.543   0.724  -8.985  1.00  2.600          C  
ATOM    148  CD1 PHE A  11     -14.568   0.609 -10.373  1.00  2.600          C  
ATOM    149  CD2 PHE A  11     -14.594   1.988  -8.426  1.00  2.600          C  
ATOM    150  CE1 PHE A  11     -14.643   1.728 -11.169  1.00  2.600          C  
ATOM    151  CE2 PHE A  11     -14.667   3.107  -9.225  1.00  2.600          C  
ATOM    152  CZ  PHE A  11     -14.691   2.975 -10.598  1.00  2.600          C  
ATOM    153  H   PHE A  11     -13.424  -2.723  -6.636  1.00  2.150          H  
ATOM    154  HA  PHE A  11     -12.615  -1.080  -9.044  1.00  2.260          H  
ATOM    155 1HB  PHE A  11     -15.122  -1.269  -8.567  1.00  3.120          H  
ATOM    156 2HB  PHE A  11     -14.826  -0.282  -7.142  1.00  3.120          H  
ATOM    157  HD1 PHE A  11     -14.524  -0.389 -10.835  1.00  3.120          H  
ATOM    158  HD2 PHE A  11     -14.570   2.090  -7.337  1.00  3.120          H  
ATOM    159  HE1 PHE A  11     -14.664   1.623 -12.253  1.00  3.120          H  
ATOM    160  HE2 PHE A  11     -14.703   4.097  -8.771  1.00  3.120          H  
ATOM    161  HZ  PHE A  11     -14.749   3.861 -11.229  1.00  3.120          H  
ATOM    162  N   VAL A  12     -10.901  -0.619  -7.146  1.00  1.290          N  
ATOM    163  CA  VAL A  12      -9.860   0.072  -6.423  1.00  1.270          C  
ATOM    164  C   VAL A  12      -8.796   0.393  -7.445  1.00  1.140          C  
ATOM    165  O   VAL A  12      -8.175  -0.509  -8.012  1.00  1.520          O  
ATOM    166  CB  VAL A  12      -9.304  -0.804  -5.310  1.00  1.790          C  
ATOM    167  CG1 VAL A  12      -8.180  -0.066  -4.571  1.00  1.790          C  
ATOM    168  CG2 VAL A  12     -10.426  -1.181  -4.360  1.00  1.790          C  
ATOM    169  H   VAL A  12     -10.658  -1.431  -7.705  1.00  1.550          H  
ATOM    170  HA  VAL A  12     -10.253   0.998  -6.004  1.00  1.520          H  
ATOM    171  HB  VAL A  12      -8.900  -1.699  -5.747  1.00  2.140          H  
ATOM    172 1HG1 VAL A  12      -7.787  -0.709  -3.808  1.00  2.140          H  
ATOM    173 2HG1 VAL A  12      -7.375   0.190  -5.263  1.00  2.140          H  
ATOM    174 3HG1 VAL A  12      -8.568   0.845  -4.118  1.00  2.140          H  
ATOM    175 1HG2 VAL A  12     -10.039  -1.819  -3.578  1.00  2.140          H  
ATOM    176 2HG2 VAL A  12     -10.849  -0.278  -3.922  1.00  2.140          H  
ATOM    177 3HG2 VAL A  12     -11.204  -1.718  -4.899  1.00  2.140          H  
ATOM    178  N   ASP A  13      -8.567   1.670  -7.676  1.00  1.080          N  
ATOM    179  CA  ASP A  13      -7.684   2.067  -8.761  1.00  1.000          C  
ATOM    180  C   ASP A  13      -6.770   3.218  -8.344  1.00  0.920          C  
ATOM    181  O   ASP A  13      -7.196   4.376  -8.299  1.00  1.340          O  
ATOM    182  CB  ASP A  13      -8.617   2.469  -9.943  1.00  1.430          C  
ATOM    183  CG  ASP A  13      -7.999   2.838 -11.326  1.00  1.430          C  
ATOM    184  OD1 ASP A  13      -6.818   2.812 -11.494  1.00  1.430          O  
ATOM    185  OD2 ASP A  13      -8.773   3.189 -12.200  1.00  1.430          O  
ATOM    186  H   ASP A  13      -9.054   2.375  -7.141  1.00  1.300          H  
ATOM    187  HA  ASP A  13      -7.057   1.222  -9.048  1.00  1.200          H  
ATOM    188 1HB  ASP A  13      -9.313   1.646 -10.118  1.00  1.720          H  
ATOM    189 2HB  ASP A  13      -9.220   3.318  -9.624  1.00  1.720          H  
ATOM    190  N   ASP A  14      -5.532   2.888  -7.956  1.00  0.620          N  
ATOM    191  CA  ASP A  14      -4.588   3.925  -7.552  1.00  0.600          C  
ATOM    192  C   ASP A  14      -4.017   4.329  -8.906  1.00  0.730          C  
ATOM    193  O   ASP A  14      -4.386   3.656  -9.856  1.00  1.080          O  
ATOM    194  CB  ASP A  14      -3.570   3.313  -6.571  1.00  0.850          C  
ATOM    195  CG  ASP A  14      -4.137   2.999  -5.180  1.00  0.850          C  
ATOM    196  OD1 ASP A  14      -5.106   3.595  -4.773  1.00  0.850          O  
ATOM    197  OD2 ASP A  14      -3.551   2.176  -4.507  1.00  0.850          O  
ATOM    198  H   ASP A  14      -5.238   1.910  -8.014  1.00  0.740          H  
ATOM    199  HA  ASP A  14      -5.110   4.769  -7.099  1.00  0.720          H  
ATOM    200 1HB  ASP A  14      -3.185   2.388  -7.000  1.00  1.020          H  
ATOM    201 2HB  ASP A  14      -2.760   3.941  -6.424  1.00  1.020          H  
ATOM    202  N   ILE A  15      -3.116   5.319  -9.072  1.00  0.720          N  
ATOM    203  CA  ILE A  15      -2.521   6.198  -8.073  1.00  0.620          C  
ATOM    204  C   ILE A  15      -2.888   7.631  -8.361  1.00  0.650          C  
ATOM    205  O   ILE A  15      -3.351   7.965  -9.449  1.00  0.820          O  
ATOM    206  CB  ILE A  15      -0.967   6.150  -8.125  1.00  0.910          C  
ATOM    207  CG1 ILE A  15      -0.502   6.632  -9.562  1.00  0.910          C  
ATOM    208  CG2 ILE A  15      -0.427   4.778  -7.786  1.00  0.910          C  
ATOM    209  CD1 ILE A  15       0.938   6.878  -9.715  1.00  0.910          C  
ATOM    210  H   ILE A  15      -2.829   5.484 -10.046  1.00  0.860          H  
ATOM    211  HA  ILE A  15      -2.893   5.972  -7.082  1.00  0.740          H  
ATOM    212  HB  ILE A  15      -0.564   6.868  -7.407  1.00  1.090          H  
ATOM    213 1HG1 ILE A  15      -0.791   5.889 -10.291  1.00  1.090          H  
ATOM    214 2HG1 ILE A  15      -0.976   7.566  -9.813  1.00  1.090          H  
ATOM    215 1HG2 ILE A  15       0.660   4.785  -7.818  1.00  1.090          H  
ATOM    216 2HG2 ILE A  15      -0.728   4.505  -6.793  1.00  1.090          H  
ATOM    217 3HG2 ILE A  15      -0.812   4.049  -8.504  1.00  1.090          H  
ATOM    218 1HD1 ILE A  15       1.137   7.214 -10.733  1.00  1.090          H  
ATOM    219 2HD1 ILE A  15       1.212   7.653  -9.020  1.00  1.090          H  
ATOM    220 3HD1 ILE A  15       1.509   5.982  -9.520  1.00  1.090          H  
ATOM    221  N   GLU A  16      -2.665   8.464  -7.364  1.00  0.680          N  
ATOM    222  CA  GLU A  16      -2.845   9.895  -7.457  1.00  0.780          C  
ATOM    223  C   GLU A  16      -1.667  10.542  -6.743  1.00  0.750          C  
ATOM    224  O   GLU A  16      -1.258  10.086  -5.667  1.00  0.760          O  
ATOM    225  CB  GLU A  16      -4.171  10.350  -6.821  1.00  1.050          C  
ATOM    226  CG  GLU A  16      -5.446   9.808  -7.500  1.00  1.050          C  
ATOM    227  CD  GLU A  16      -6.732  10.333  -6.881  1.00  1.050          C  
ATOM    228  OE1 GLU A  16      -6.647  11.042  -5.908  1.00  1.050          O  
ATOM    229  OE2 GLU A  16      -7.790  10.028  -7.386  1.00  1.050          O  
ATOM    230  H   GLU A  16      -2.307   8.086  -6.504  1.00  0.820          H  
ATOM    231  HA  GLU A  16      -2.823  10.198  -8.506  1.00  0.940          H  
ATOM    232 1HB  GLU A  16      -4.194  10.043  -5.775  1.00  1.260          H  
ATOM    233 2HB  GLU A  16      -4.223  11.440  -6.838  1.00  1.260          H  
ATOM    234 1HG  GLU A  16      -5.421  10.075  -8.556  1.00  1.260          H  
ATOM    235 2HG  GLU A  16      -5.446   8.722  -7.433  1.00  1.260          H  
ATOM    236  N   HIS A  17      -1.160  11.629  -7.321  1.00  0.830          N  
ATOM    237  CA  HIS A  17      -0.069  12.434  -6.782  1.00  0.870          C  
ATOM    238  C   HIS A  17      -0.509  13.467  -5.746  1.00  0.880          C  
ATOM    239  O   HIS A  17       0.325  14.104  -5.097  1.00  1.030          O  
ATOM    240  CB  HIS A  17       0.608  13.102  -7.969  1.00  1.200          C  
ATOM    241  CG  HIS A  17      -0.389  13.834  -8.788  1.00  1.200          C  
ATOM    242  ND1 HIS A  17      -1.373  13.158  -9.491  1.00  1.200          N  
ATOM    243  CD2 HIS A  17      -0.591  15.149  -9.033  1.00  1.200          C  
ATOM    244  CE1 HIS A  17      -2.135  14.034 -10.129  1.00  1.200          C  
ATOM    245  NE2 HIS A  17      -1.680  15.244  -9.868  1.00  1.200          N  
ATOM    246  H   HIS A  17      -1.539  11.939  -8.225  1.00  1.000          H  
ATOM    247  HA  HIS A  17       0.654  11.777  -6.301  1.00  1.040          H  
ATOM    248 1HB  HIS A  17       1.351  13.810  -7.611  1.00  1.440          H  
ATOM    249 2HB  HIS A  17       1.112  12.361  -8.590  1.00  1.440          H  
ATOM    250  HD2 HIS A  17      -0.014  15.981  -8.641  1.00  1.440          H  
ATOM    251  HE1 HIS A  17      -2.994  13.796 -10.765  1.00  1.440          H  
ATOM    252  HE2 HIS A  17      -2.075  16.111 -10.216  1.00  1.440          H  
ATOM    253  N   GLU A  18      -1.819  13.618  -5.601  1.00  0.870          N  
ATOM    254  CA  GLU A  18      -2.455  14.584  -4.707  1.00  0.870          C  
ATOM    255  C   GLU A  18      -2.873  13.952  -3.376  1.00  0.940          C  
ATOM    256  O   GLU A  18      -2.676  12.757  -3.153  1.00  1.020          O  
ATOM    257  CB  GLU A  18      -3.677  15.199  -5.393  1.00  1.220          C  
ATOM    258  CG  GLU A  18      -3.347  15.976  -6.650  1.00  1.220          C  
ATOM    259  CD  GLU A  18      -4.542  16.582  -7.319  1.00  1.220          C  
ATOM    260  OE1 GLU A  18      -5.637  16.305  -6.901  1.00  1.220          O  
ATOM    261  OE2 GLU A  18      -4.362  17.329  -8.247  1.00  1.220          O  
ATOM    262  H   GLU A  18      -2.410  13.026  -6.169  1.00  1.040          H  
ATOM    263  HA  GLU A  18      -1.744  15.382  -4.494  1.00  1.040          H  
ATOM    264 1HB  GLU A  18      -4.382  14.410  -5.656  1.00  1.460          H  
ATOM    265 2HB  GLU A  18      -4.184  15.880  -4.710  1.00  1.460          H  
ATOM    266 1HG  GLU A  18      -2.629  16.760  -6.409  1.00  1.460          H  
ATOM    267 2HG  GLU A  18      -2.877  15.293  -7.334  1.00  1.460          H  
ATOM    268  N   SER A  19      -3.433  14.785  -2.484  1.00  0.980          N  
ATOM    269  CA  SER A  19      -3.959  14.463  -1.136  1.00  1.160          C  
ATOM    270  C   SER A  19      -2.900  14.452  -0.033  1.00  1.170          C  
ATOM    271  O   SER A  19      -3.225  14.653   1.142  1.00  1.390          O  
ATOM    272  CB  SER A  19      -4.670  13.121  -1.115  1.00  1.550          C  
ATOM    273  OG  SER A  19      -3.761  12.075  -0.941  1.00  1.550          O  
ATOM    274  H   SER A  19      -3.509  15.772  -2.749  1.00  1.180          H  
ATOM    275  HA  SER A  19      -4.695  15.223  -0.882  1.00  1.390          H  
ATOM    276 1HB  SER A  19      -5.392  13.114  -0.300  1.00  1.860          H  
ATOM    277 2HB  SER A  19      -5.222  12.979  -2.044  1.00  1.860          H  
ATOM    278  HG  SER A  19      -3.284  12.022  -1.781  1.00  1.860          H  
ATOM    279  N   GLY A  20      -1.636  14.303  -0.402  1.00  1.020          N  
ATOM    280  CA  GLY A  20      -0.566  14.415   0.569  1.00  1.060          C  
ATOM    281  C   GLY A  20      -0.485  15.890   0.905  1.00  1.080          C  
ATOM    282  O   GLY A  20      -0.752  16.725   0.034  1.00  1.030          O  
ATOM    283  H   GLY A  20      -1.443  14.100  -1.371  1.00  1.220          H  
ATOM    284 1HA  GLY A  20      -0.793  13.825   1.458  1.00  1.270          H  
ATOM    285 2HA  GLY A  20       0.372  14.059   0.143  1.00  1.270          H  
ATOM    286  N   SER A  21      -0.091  16.234   2.128  1.00  1.220          N  
ATOM    287  CA  SER A  21      -0.025  17.640   2.497  1.00  1.290          C  
ATOM    288  C   SER A  21       0.980  18.449   1.689  1.00  1.180          C  
ATOM    289  O   SER A  21       0.716  19.611   1.352  1.00  1.230          O  
ATOM    290  CB  SER A  21       0.326  17.729   3.960  1.00  1.780          C  
ATOM    291  OG  SER A  21       1.617  17.228   4.184  1.00  1.780          O  
ATOM    292  H   SER A  21       0.132  15.528   2.817  1.00  1.460          H  
ATOM    293  HA  SER A  21      -1.015  18.074   2.342  1.00  1.550          H  
ATOM    294 1HB  SER A  21       0.265  18.753   4.287  1.00  2.130          H  
ATOM    295 2HB  SER A  21      -0.395  17.157   4.541  1.00  2.130          H  
ATOM    296  HG  SER A  21       1.779  17.321   5.131  1.00  2.130          H  
ATOM    297  N   ALA A  22       2.092  17.822   1.301  1.00  1.140          N  
ATOM    298  CA  ALA A  22       3.094  18.531   0.522  1.00  1.160          C  
ATOM    299  C   ALA A  22       2.617  18.693  -0.906  1.00  1.090          C  
ATOM    300  O   ALA A  22       2.745  19.761  -1.493  1.00  1.210          O  
ATOM    301  CB  ALA A  22       4.424  17.811   0.553  1.00  1.620          C  
ATOM    302  H   ALA A  22       2.236  16.870   1.605  1.00  1.370          H  
ATOM    303  HA  ALA A  22       3.221  19.522   0.956  1.00  1.390          H  
ATOM    304 1HB  ALA A  22       5.155  18.376  -0.019  1.00  1.940          H  
ATOM    305 2HB  ALA A  22       4.762  17.724   1.586  1.00  1.940          H  
ATOM    306 3HB  ALA A  22       4.312  16.821   0.121  1.00  1.940          H  
ATOM    307  N   SER A  23       1.997  17.655  -1.460  1.00  1.050          N  
ATOM    308  CA  SER A  23       1.521  17.730  -2.832  1.00  1.060          C  
ATOM    309  C   SER A  23       0.482  18.817  -2.986  1.00  1.040          C  
ATOM    310  O   SER A  23       0.423  19.497  -4.010  1.00  1.100          O  
ATOM    311  CB  SER A  23       0.891  16.432  -3.266  1.00  1.480          C  
ATOM    312  OG  SER A  23       1.817  15.392  -3.334  1.00  1.480          O  
ATOM    313  H   SER A  23       1.894  16.788  -0.956  1.00  1.260          H  
ATOM    314  HA  SER A  23       2.364  17.958  -3.484  1.00  1.270          H  
ATOM    315 1HB  SER A  23       0.086  16.164  -2.577  1.00  1.780          H  
ATOM    316 2HB  SER A  23       0.439  16.576  -4.245  1.00  1.780          H  
ATOM    317  HG  SER A  23       1.354  14.694  -3.849  1.00  1.780          H  
ATOM    318  N   ASN A  24      -0.359  18.962  -1.964  1.00  1.020          N  
ATOM    319  CA  ASN A  24      -1.407  19.952  -1.992  1.00  1.080          C  
ATOM    320  C   ASN A  24      -0.860  21.365  -1.733  1.00  1.090          C  
ATOM    321  O   ASN A  24      -1.331  22.332  -2.333  1.00  1.170          O  
ATOM    322  CB  ASN A  24      -2.455  19.609  -0.958  1.00  1.490          C  
ATOM    323  CG  ASN A  24      -3.255  18.335  -1.262  1.00  1.490          C  
ATOM    324  OD1 ASN A  24      -3.278  17.751  -2.381  1.00  1.490          O  
ATOM    325  ND2 ASN A  24      -3.958  17.921  -0.237  1.00  1.490          N  
ATOM    326  H   ASN A  24      -0.289  18.317  -1.172  1.00  1.220          H  
ATOM    327  HA  ASN A  24      -1.859  19.954  -2.983  1.00  1.300          H  
ATOM    328 1HB  ASN A  24      -1.960  19.475   0.008  1.00  1.790          H  
ATOM    329 2HB  ASN A  24      -3.146  20.443  -0.856  1.00  1.790          H  
ATOM    330 1HD2 ASN A  24      -4.551  17.127  -0.305  1.00  1.790          H  
ATOM    331 2HD2 ASN A  24      -3.913  18.417   0.629  1.00  1.790          H  
ATOM    332  N   GLY A  25       0.117  21.496  -0.818  1.00  1.090          N  
ATOM    333  CA  GLY A  25       0.682  22.802  -0.488  1.00  1.210          C  
ATOM    334  C   GLY A  25       1.764  23.342  -1.441  1.00  1.200          C  
ATOM    335  O   GLY A  25       1.942  24.561  -1.527  1.00  1.330          O  
ATOM    336  H   GLY A  25       0.439  20.685  -0.285  1.00  1.310          H  
ATOM    337 1HA  GLY A  25      -0.131  23.523  -0.433  1.00  1.450          H  
ATOM    338 2HA  GLY A  25       1.102  22.746   0.510  1.00  1.450          H  
ATOM    339  N   LEU A  26       2.495  22.470  -2.143  1.00  1.240          N  
ATOM    340  CA  LEU A  26       3.590  22.896  -3.023  1.00  1.380          C  
ATOM    341  C   LEU A  26       3.113  22.955  -4.471  1.00  1.310          C  
ATOM    342  O   LEU A  26       3.079  21.943  -5.177  1.00  1.820          O  
ATOM    343  CB  LEU A  26       4.776  21.908  -2.908  1.00  1.880          C  
ATOM    344  CG  LEU A  26       5.769  22.054  -1.679  1.00  1.880          C  
ATOM    345  CD1 LEU A  26       5.031  22.113  -0.347  1.00  1.880          C  
ATOM    346  CD2 LEU A  26       6.701  20.852  -1.669  1.00  1.880          C  
ATOM    347  H   LEU A  26       2.332  21.471  -2.019  1.00  1.490          H  
ATOM    348  HA  LEU A  26       3.917  23.891  -2.729  1.00  1.660          H  
ATOM    349 1HB  LEU A  26       4.377  20.899  -2.901  1.00  2.250          H  
ATOM    350 2HB  LEU A  26       5.378  22.016  -3.810  1.00  2.250          H  
ATOM    351  HG  LEU A  26       6.334  22.953  -1.792  1.00  2.250          H  
ATOM    352 1HD1 LEU A  26       5.740  22.208   0.463  1.00  2.250          H  
ATOM    353 2HD1 LEU A  26       4.375  22.951  -0.334  1.00  2.250          H  
ATOM    354 3HD1 LEU A  26       4.457  21.209  -0.215  1.00  2.250          H  
ATOM    355 1HD2 LEU A  26       7.401  20.936  -0.841  1.00  2.250          H  
ATOM    356 2HD2 LEU A  26       6.113  19.942  -1.554  1.00  2.250          H  
ATOM    357 3HD2 LEU A  26       7.251  20.808  -2.608  1.00  2.250          H  
ATOM    358  N   SER A  27       2.804  24.175  -4.918  1.00  1.180          N  
ATOM    359  CA  SER A  27       2.179  24.455  -6.209  1.00  1.190          C  
ATOM    360  C   SER A  27       0.829  23.801  -6.299  1.00  1.240          C  
ATOM    361  O   SER A  27       0.324  23.240  -5.331  1.00  1.520          O  
ATOM    362  CB  SER A  27       3.009  24.001  -7.403  1.00  1.660          C  
ATOM    363  OG  SER A  27       2.406  24.452  -8.613  1.00  1.660          O  
ATOM    364  H   SER A  27       2.939  24.955  -4.288  1.00  1.420          H  
ATOM    365  HA  SER A  27       2.019  25.521  -6.288  1.00  1.430          H  
ATOM    366 1HB  SER A  27       4.014  24.405  -7.323  1.00  1.990          H  
ATOM    367 2HB  SER A  27       3.088  22.918  -7.428  1.00  1.990          H  
ATOM    368  HG  SER A  27       2.947  24.079  -9.362  1.00  1.990          H  
ATOM    369  N   SER A  28       0.239  23.887  -7.474  1.00  1.240          N  
ATOM    370  CA  SER A  28      -1.039  23.269  -7.736  1.00  1.360          C  
ATOM    371  C   SER A  28      -0.861  22.593  -9.056  1.00  1.170          C  
ATOM    372  O   SER A  28      -1.703  21.814  -9.512  1.00  1.150          O  
ATOM    373  CB  SER A  28      -2.166  24.281  -7.791  1.00  1.860          C  
ATOM    374  OG  SER A  28      -2.006  25.153  -8.865  1.00  1.860          O  
ATOM    375  H   SER A  28       0.720  24.370  -8.229  1.00  1.490          H  
ATOM    376  HA  SER A  28      -1.253  22.520  -6.972  1.00  1.630          H  
ATOM    377 1HB  SER A  28      -3.114  23.755  -7.889  1.00  2.230          H  
ATOM    378 2HB  SER A  28      -2.194  24.849  -6.861  1.00  2.230          H  
ATOM    379  HG  SER A  28      -1.419  25.877  -8.541  1.00  2.230          H  
ATOM    380  N   MET A  29       0.287  22.890  -9.657  1.00  1.110          N  
ATOM    381  CA  MET A  29       0.619  22.351 -10.966  1.00  1.000          C  
ATOM    382  C   MET A  29       2.114  22.136 -11.138  1.00  0.970          C  
ATOM    383  O   MET A  29       2.923  22.980 -10.718  1.00  1.100          O  
ATOM    384  CB  MET A  29       0.105  23.307 -12.040  1.00  1.440          C  
ATOM    385  CG  MET A  29       0.785  24.680 -12.049  1.00  1.440          C  
ATOM    386  SD  MET A  29      -0.126  25.912 -12.995  1.00  1.440          S  
ATOM    387  CE  MET A  29      -1.393  26.387 -11.803  1.00  1.440          C  
ATOM    388  H   MET A  29       0.910  23.526  -9.159  1.00  1.330          H  
ATOM    389  HA  MET A  29       0.137  21.392 -11.066  1.00  1.200          H  
ATOM    390 1HB  MET A  29       0.245  22.855 -13.027  1.00  1.730          H  
ATOM    391 2HB  MET A  29      -0.949  23.461 -11.894  1.00  1.730          H  
ATOM    392 1HG  MET A  29       0.903  25.046 -11.032  1.00  1.730          H  
ATOM    393 2HG  MET A  29       1.781  24.583 -12.495  1.00  1.730          H  
ATOM    394 1HE  MET A  29      -2.037  27.138 -12.246  1.00  1.730          H  
ATOM    395 2HE  MET A  29      -1.992  25.524 -11.522  1.00  1.730          H  
ATOM    396 3HE  MET A  29      -0.917  26.799 -10.904  1.00  1.730          H  
ATOM    397  N   SER A  30       2.476  21.026 -11.789  1.00  0.850          N  
ATOM    398  CA  SER A  30       3.886  20.768 -12.096  1.00  0.850          C  
ATOM    399  C   SER A  30       4.136  19.636 -13.126  1.00  0.770          C  
ATOM    400  O   SER A  30       3.226  18.858 -13.436  1.00  0.780          O  
ATOM    401  CB  SER A  30       4.623  20.422 -10.808  1.00  1.190          C  
ATOM    402  OG  SER A  30       4.190  19.204 -10.283  1.00  1.190          O  
ATOM    403  H   SER A  30       1.735  20.364 -12.041  1.00  1.020          H  
ATOM    404  HA  SER A  30       4.283  21.708 -12.461  1.00  1.020          H  
ATOM    405 1HB  SER A  30       5.694  20.366 -11.002  1.00  1.430          H  
ATOM    406 2HB  SER A  30       4.474  21.199 -10.073  1.00  1.430          H  
ATOM    407  HG  SER A  30       4.564  19.155  -9.403  1.00  1.430          H  
ATOM    408  N   PRO A  31       5.310  19.626 -13.800  1.00  0.830          N  
ATOM    409  CA  PRO A  31       5.920  18.505 -14.529  1.00  0.800          C  
ATOM    410  C   PRO A  31       6.237  17.337 -13.588  1.00  0.710          C  
ATOM    411  O   PRO A  31       6.648  17.576 -12.440  1.00  0.790          O  
ATOM    412  CB  PRO A  31       7.209  19.128 -15.088  1.00  1.200          C  
ATOM    413  CG  PRO A  31       6.923  20.610 -15.150  1.00  1.200          C  
ATOM    414  CD  PRO A  31       6.025  20.892 -13.980  1.00  1.200          C  
ATOM    415  HA  PRO A  31       5.249  18.176 -15.342  1.00  0.960          H  
ATOM    416 1HB  PRO A  31       8.059  18.880 -14.437  1.00  1.440          H  
ATOM    417 2HB  PRO A  31       7.427  18.694 -16.077  1.00  1.440          H  
ATOM    418 1HG  PRO A  31       7.846  21.190 -15.107  1.00  1.440          H  
ATOM    419 2HG  PRO A  31       6.445  20.866 -16.109  1.00  1.440          H  
ATOM    420 1HD  PRO A  31       6.580  21.130 -13.100  1.00  1.440          H  
ATOM    421 2HD  PRO A  31       5.355  21.701 -14.283  1.00  1.440          H  
ATOM    422  N   PHE A  32       6.099  16.102 -14.085  1.00  0.700          N  
ATOM    423  CA  PHE A  32       6.398  14.895 -13.302  1.00  0.770          C  
ATOM    424  C   PHE A  32       7.474  13.941 -13.815  1.00  0.750          C  
ATOM    425  O   PHE A  32       7.706  13.779 -15.006  1.00  1.070          O  
ATOM    426  CB  PHE A  32       5.115  14.118 -13.004  1.00  1.050          C  
ATOM    427  CG  PHE A  32       4.297  14.728 -11.887  1.00  1.050          C  
ATOM    428  CD1 PHE A  32       3.595  15.900 -12.016  1.00  1.050          C  
ATOM    429  CD2 PHE A  32       4.234  14.073 -10.678  1.00  1.050          C  
ATOM    430  CE1 PHE A  32       2.878  16.412 -10.973  1.00  1.050          C  
ATOM    431  CE2 PHE A  32       3.513  14.578  -9.634  1.00  1.050          C  
ATOM    432  CZ  PHE A  32       2.837  15.757  -9.781  1.00  1.050          C  
ATOM    433  H   PHE A  32       5.765  15.981 -15.057  1.00  0.840          H  
ATOM    434  HA  PHE A  32       6.743  15.237 -12.340  1.00  0.920          H  
ATOM    435 1HB  PHE A  32       4.493  14.084 -13.904  1.00  1.260          H  
ATOM    436 2HB  PHE A  32       5.360  13.088 -12.734  1.00  1.260          H  
ATOM    437  HD1 PHE A  32       3.620  16.444 -12.954  1.00  1.260          H  
ATOM    438  HD2 PHE A  32       4.775  13.128 -10.548  1.00  1.260          H  
ATOM    439  HE1 PHE A  32       2.345  17.357 -11.100  1.00  1.260          H  
ATOM    440  HE2 PHE A  32       3.489  14.039  -8.688  1.00  1.260          H  
ATOM    441  HZ  PHE A  32       2.271  16.171  -8.955  1.00  1.260          H  
ATOM    442  N   ASP A  33       8.128  13.305 -12.853  1.00  0.730          N  
ATOM    443  CA  ASP A  33       9.111  12.241 -13.018  1.00  0.760          C  
ATOM    444  C   ASP A  33       9.181  11.597 -11.637  1.00  0.750          C  
ATOM    445  O   ASP A  33       9.736  12.200 -10.699  1.00  0.810          O  
ATOM    446  CB  ASP A  33      10.476  12.793 -13.493  1.00  1.050          C  
ATOM    447  CG  ASP A  33      11.560  11.698 -13.827  1.00  1.050          C  
ATOM    448  OD1 ASP A  33      11.356  10.551 -13.502  1.00  1.050          O  
ATOM    449  OD2 ASP A  33      12.571  12.029 -14.409  1.00  1.050          O  
ATOM    450  H   ASP A  33       7.896  13.547 -11.901  1.00  0.880          H  
ATOM    451  HA  ASP A  33       8.746  11.503 -13.737  1.00  0.910          H  
ATOM    452 1HB  ASP A  33      10.324  13.405 -14.383  1.00  1.260          H  
ATOM    453 2HB  ASP A  33      10.873  13.444 -12.722  1.00  1.260          H  
ATOM    454  N   ASP A  34       8.530  10.454 -11.449  1.00  0.730          N  
ATOM    455  CA  ASP A  34       8.466   9.878 -10.114  1.00  0.740          C  
ATOM    456  C   ASP A  34       8.360   8.360 -10.105  1.00  0.680          C  
ATOM    457  O   ASP A  34       8.411   7.703 -11.159  1.00  0.700          O  
ATOM    458  CB  ASP A  34       7.298  10.517  -9.335  1.00  1.030          C  
ATOM    459  CG  ASP A  34       5.901  10.308  -9.910  1.00  1.030          C  
ATOM    460  OD1 ASP A  34       5.716   9.437 -10.720  1.00  1.030          O  
ATOM    461  OD2 ASP A  34       5.003  10.998  -9.471  1.00  1.030          O  
ATOM    462  H   ASP A  34       8.080   9.976 -12.228  1.00  0.880          H  
ATOM    463  HA  ASP A  34       9.382  10.130  -9.587  1.00  0.890          H  
ATOM    464 1HB  ASP A  34       7.289  10.158  -8.314  1.00  1.240          H  
ATOM    465 2HB  ASP A  34       7.468  11.579  -9.298  1.00  1.240          H  
ATOM    466  N   SER A  35       8.236   7.812  -8.893  1.00  0.690          N  
ATOM    467  CA  SER A  35       8.107   6.379  -8.690  1.00  0.680          C  
ATOM    468  C   SER A  35       7.255   6.067  -7.470  1.00  0.640          C  
ATOM    469  O   SER A  35       7.126   6.883  -6.543  1.00  0.690          O  
ATOM    470  CB  SER A  35       9.472   5.776  -8.517  1.00  0.960          C  
ATOM    471  OG  SER A  35      10.081   6.212  -7.339  1.00  0.960          O  
ATOM    472  H   SER A  35       8.274   8.417  -8.071  1.00  0.830          H  
ATOM    473  HA  SER A  35       7.624   5.940  -9.564  1.00  0.820          H  
ATOM    474 1HB  SER A  35       9.406   4.689  -8.527  1.00  1.150          H  
ATOM    475 2HB  SER A  35      10.077   6.079  -9.353  1.00  1.150          H  
ATOM    476  HG  SER A  35      10.932   5.745  -7.306  1.00  1.150          H  
ATOM    477  N   PHE A  36       6.655   4.872  -7.481  1.00  0.620          N  
ATOM    478  CA  PHE A  36       5.798   4.432  -6.378  1.00  0.610          C  
ATOM    479  C   PHE A  36       6.123   3.067  -5.815  1.00  0.610          C  
ATOM    480  O   PHE A  36       6.626   2.177  -6.511  1.00  0.650          O  
ATOM    481  CB  PHE A  36       4.320   4.525  -6.782  1.00  0.860          C  
ATOM    482  CG  PHE A  36       3.898   5.955  -6.958  1.00  0.860          C  
ATOM    483  CD1 PHE A  36       4.142   6.649  -8.132  1.00  0.860          C  
ATOM    484  CD2 PHE A  36       3.267   6.619  -5.917  1.00  0.860          C  
ATOM    485  CE1 PHE A  36       3.796   7.965  -8.244  1.00  0.860          C  
ATOM    486  CE2 PHE A  36       2.906   7.939  -6.036  1.00  0.860          C  
ATOM    487  CZ  PHE A  36       3.180   8.615  -7.201  1.00  0.860          C  
ATOM    488  H   PHE A  36       6.823   4.253  -8.282  1.00  0.740          H  
ATOM    489  HA  PHE A  36       5.932   5.139  -5.561  1.00  0.730          H  
ATOM    490 1HB  PHE A  36       4.147   3.989  -7.712  1.00  1.030          H  
ATOM    491 2HB  PHE A  36       3.697   4.069  -6.006  1.00  1.030          H  
ATOM    492  HD1 PHE A  36       4.634   6.152  -8.966  1.00  1.030          H  
ATOM    493  HD2 PHE A  36       3.068   6.080  -4.986  1.00  1.030          H  
ATOM    494  HE1 PHE A  36       4.007   8.503  -9.171  1.00  1.030          H  
ATOM    495  HE2 PHE A  36       2.416   8.451  -5.208  1.00  1.030          H  
ATOM    496  HZ  PHE A  36       2.911   9.664  -7.310  1.00  1.030          H  
ATOM    497  N   GLN A  37       5.811   2.930  -4.523  1.00  0.670          N  
ATOM    498  CA  GLN A  37       5.985   1.721  -3.728  1.00  0.730          C  
ATOM    499  C   GLN A  37       4.667   1.260  -3.098  1.00  0.700          C  
ATOM    500  O   GLN A  37       4.014   2.023  -2.377  1.00  0.690          O  
ATOM    501  CB  GLN A  37       7.006   2.006  -2.630  1.00  1.000          C  
ATOM    502  CG  GLN A  37       7.327   0.870  -1.718  1.00  1.000          C  
ATOM    503  CD  GLN A  37       8.367   1.281  -0.707  1.00  1.000          C  
ATOM    504  OE1 GLN A  37       9.092   2.259  -0.934  1.00  1.000          O  
ATOM    505  NE2 GLN A  37       8.452   0.572   0.409  1.00  1.000          N  
ATOM    506  H   GLN A  37       5.416   3.752  -4.057  1.00  0.800          H  
ATOM    507  HA  GLN A  37       6.364   0.940  -4.368  1.00  0.880          H  
ATOM    508 1HB  GLN A  37       7.931   2.340  -3.079  1.00  1.200          H  
ATOM    509 2HB  GLN A  37       6.644   2.807  -2.026  1.00  1.200          H  
ATOM    510 1HG  GLN A  37       6.431   0.562  -1.175  1.00  1.200          H  
ATOM    511 2HG  GLN A  37       7.720   0.043  -2.312  1.00  1.200          H  
ATOM    512 1HE2 GLN A  37       9.124   0.813   1.107  1.00  1.200          H  
ATOM    513 2HE2 GLN A  37       7.832  -0.235   0.583  1.00  1.200          H  
ATOM    514  N   PHE A  38       4.276   0.009  -3.343  1.00  0.760          N  
ATOM    515  CA  PHE A  38       3.007  -0.489  -2.796  1.00  0.790          C  
ATOM    516  C   PHE A  38       3.137  -1.561  -1.713  1.00  0.800          C  
ATOM    517  O   PHE A  38       3.830  -2.571  -1.897  1.00  0.900          O  
ATOM    518  CB  PHE A  38       2.166  -1.087  -3.913  1.00  1.090          C  
ATOM    519  CG  PHE A  38       1.740  -0.121  -4.964  1.00  1.090          C  
ATOM    520  CD1 PHE A  38       2.549   0.099  -6.072  1.00  1.090          C  
ATOM    521  CD2 PHE A  38       0.537   0.565  -4.870  1.00  1.090          C  
ATOM    522  CE1 PHE A  38       2.169   0.973  -7.054  1.00  1.090          C  
ATOM    523  CE2 PHE A  38       0.155   1.443  -5.860  1.00  1.090          C  
ATOM    524  CZ  PHE A  38       0.980   1.640  -6.954  1.00  1.090          C  
ATOM    525  H   PHE A  38       4.841  -0.554  -3.987  1.00  0.910          H  
ATOM    526  HA  PHE A  38       2.466   0.354  -2.366  1.00  0.950          H  
ATOM    527 1HB  PHE A  38       2.716  -1.864  -4.380  1.00  1.310          H  
ATOM    528 2HB  PHE A  38       1.286  -1.540  -3.481  1.00  1.310          H  
ATOM    529  HD1 PHE A  38       3.502  -0.433  -6.164  1.00  1.310          H  
ATOM    530  HD2 PHE A  38      -0.105   0.404  -4.006  1.00  1.310          H  
ATOM    531  HE1 PHE A  38       2.814   1.131  -7.917  1.00  1.310          H  
ATOM    532  HE2 PHE A  38      -0.799   1.976  -5.780  1.00  1.310          H  
ATOM    533  HZ  PHE A  38       0.690   2.318  -7.741  1.00  1.310          H  
ATOM    534  N   GLU A  39       2.393  -1.357  -0.615  1.00  0.760          N  
ATOM    535  CA  GLU A  39       2.306  -2.244   0.550  1.00  0.810          C  
ATOM    536  C   GLU A  39       0.856  -2.773   0.694  1.00  0.880          C  
ATOM    537  O   GLU A  39      -0.093  -1.986   0.811  1.00  0.900          O  
ATOM    538  CB  GLU A  39       2.766  -1.439   1.783  1.00  1.110          C  
ATOM    539  CG  GLU A  39       2.705  -2.144   3.112  1.00  1.110          C  
ATOM    540  CD  GLU A  39       3.207  -1.323   4.263  1.00  1.110          C  
ATOM    541  OE1 GLU A  39       3.600  -0.206   4.062  1.00  1.110          O  
ATOM    542  OE2 GLU A  39       3.193  -1.826   5.358  1.00  1.110          O  
ATOM    543  H   GLU A  39       1.849  -0.490  -0.544  1.00  0.910          H  
ATOM    544  HA  GLU A  39       2.981  -3.091   0.407  1.00  0.970          H  
ATOM    545 1HB  GLU A  39       3.810  -1.149   1.632  1.00  1.340          H  
ATOM    546 2HB  GLU A  39       2.199  -0.530   1.840  1.00  1.340          H  
ATOM    547 1HG  GLU A  39       1.670  -2.350   3.310  1.00  1.340          H  
ATOM    548 2HG  GLU A  39       3.249  -3.088   3.055  1.00  1.340          H  
ATOM    549  N   LYS A  40       0.663  -4.105   0.675  1.00  1.000          N  
ATOM    550  CA  LYS A  40      -0.713  -4.654   0.687  1.00  1.170          C  
ATOM    551  C   LYS A  40      -1.003  -5.799   1.683  1.00  1.250          C  
ATOM    552  O   LYS A  40      -1.607  -6.765   1.245  1.00  1.750          O  
ATOM    553  CB  LYS A  40      -1.102  -5.208  -0.700  1.00  1.570          C  
ATOM    554  CG  LYS A  40      -1.014  -4.269  -1.923  1.00  1.570          C  
ATOM    555  CD  LYS A  40      -2.025  -3.163  -1.930  1.00  1.570          C  
ATOM    556  CE  LYS A  40      -1.970  -2.421  -3.241  1.00  1.570          C  
ATOM    557  NZ  LYS A  40      -2.992  -1.343  -3.334  1.00  1.570          N  
ATOM    558  H   LYS A  40       1.471  -4.742   0.657  1.00  1.200          H  
ATOM    559  HA  LYS A  40      -1.399  -3.845   0.938  1.00  1.400          H  
ATOM    560 1HB  LYS A  40      -0.605  -6.125  -0.910  1.00  1.880          H  
ATOM    561 2HB  LYS A  40      -2.152  -5.467  -0.650  1.00  1.880          H  
ATOM    562 1HG  LYS A  40      -0.023  -3.822  -1.956  1.00  1.880          H  
ATOM    563 2HG  LYS A  40      -1.154  -4.860  -2.827  1.00  1.880          H  
ATOM    564 1HD  LYS A  40      -3.017  -3.578  -1.822  1.00  1.880          H  
ATOM    565 2HD  LYS A  40      -1.843  -2.471  -1.110  1.00  1.880          H  
ATOM    566 1HE  LYS A  40      -0.989  -1.989  -3.370  1.00  1.880          H  
ATOM    567 2HE  LYS A  40      -2.142  -3.136  -4.026  1.00  1.880          H  
ATOM    568 1HZ  LYS A  40      -2.936  -0.892  -4.239  1.00  1.880          H  
ATOM    569 2HZ  LYS A  40      -3.937  -1.771  -3.228  1.00  1.880          H  
ATOM    570 3HZ  LYS A  40      -2.841  -0.661  -2.617  1.00  1.880          H  
ATOM    571  N   PRO A  41      -0.530  -5.794   2.950  1.00  1.060          N  
ATOM    572  CA  PRO A  41      -0.702  -6.852   3.957  1.00  1.340          C  
ATOM    573  C   PRO A  41      -2.153  -6.983   4.371  1.00  1.370          C  
ATOM    574  O   PRO A  41      -2.910  -6.019   4.222  1.00  1.310          O  
ATOM    575  CB  PRO A  41       0.125  -6.344   5.135  1.00  2.010          C  
ATOM    576  CG  PRO A  41       0.131  -4.841   4.961  1.00  2.010          C  
ATOM    577  CD  PRO A  41       0.152  -4.625   3.464  1.00  2.010          C  
ATOM    578  HA  PRO A  41      -0.313  -7.808   3.567  1.00  1.610          H  
ATOM    579 1HB  PRO A  41      -0.350  -6.661   6.082  1.00  2.410          H  
ATOM    580 2HB  PRO A  41       1.129  -6.794   5.112  1.00  2.410          H  
ATOM    581 1HG  PRO A  41      -0.764  -4.404   5.433  1.00  2.410          H  
ATOM    582 2HG  PRO A  41       1.008  -4.394   5.463  1.00  2.410          H  
ATOM    583 1HD  PRO A  41      -0.394  -3.701   3.204  1.00  2.410          H  
ATOM    584 2HD  PRO A  41       1.196  -4.628   3.138  1.00  2.410          H  
ATOM    585  N   SER A  42      -2.538  -8.152   4.886  1.00  1.730          N  
ATOM    586  CA  SER A  42      -3.922  -8.311   5.337  1.00  1.880          C  
ATOM    587  C   SER A  42      -4.158  -7.597   6.654  1.00  1.500          C  
ATOM    588  O   SER A  42      -3.220  -7.181   7.348  1.00  1.480          O  
ATOM    589  CB  SER A  42      -4.344  -9.762   5.546  1.00  2.570          C  
ATOM    590  OG  SER A  42      -3.860 -10.288   6.746  1.00  2.570          O  
ATOM    591  H   SER A  42      -1.873  -8.936   4.943  1.00  2.080          H  
ATOM    592  HA  SER A  42      -4.571  -7.860   4.597  1.00  2.260          H  
ATOM    593 1HB  SER A  42      -5.422  -9.839   5.529  1.00  3.090          H  
ATOM    594 2HB  SER A  42      -3.967 -10.365   4.727  1.00  3.090          H  
ATOM    595  HG  SER A  42      -4.198 -11.199   6.772  1.00  3.090          H  
ATOM    596  N   SER A  43      -5.421  -7.567   7.058  1.00  1.590          N  
ATOM    597  CA  SER A  43      -5.887  -6.969   8.307  1.00  1.620          C  
ATOM    598  C   SER A  43      -5.270  -7.614   9.549  1.00  1.700          C  
ATOM    599  O   SER A  43      -5.304  -7.039  10.639  1.00  2.140          O  
ATOM    600  CB  SER A  43      -7.388  -7.121   8.399  1.00  2.260          C  
ATOM    601  OG  SER A  43      -7.741  -8.464   8.587  1.00  2.260          O  
ATOM    602  H   SER A  43      -6.123  -7.920   6.405  1.00  1.910          H  
ATOM    603  HA  SER A  43      -5.623  -5.915   8.301  1.00  1.940          H  
ATOM    604 1HB  SER A  43      -7.774  -6.515   9.217  1.00  2.710          H  
ATOM    605 2HB  SER A  43      -7.834  -6.766   7.477  1.00  2.710          H  
ATOM    606  HG  SER A  43      -8.701  -8.481   8.622  1.00  2.710          H  
ATOM    607  N   ALA A  44      -4.725  -8.820   9.387  1.00  1.680          N  
ATOM    608  CA  ALA A  44      -4.091  -9.560  10.462  1.00  2.220          C  
ATOM    609  C   ALA A  44      -2.628  -9.818  10.125  1.00  2.300          C  
ATOM    610  O   ALA A  44      -2.024 -10.754  10.654  1.00  2.490          O  
ATOM    611  CB  ALA A  44      -4.818 -10.869  10.698  1.00  2.890          C  
ATOM    612  H   ALA A  44      -4.727  -9.224   8.455  1.00  2.020          H  
ATOM    613  HA  ALA A  44      -4.130  -8.956  11.368  1.00  2.660          H  
ATOM    614 1HB  ALA A  44      -4.343 -11.408  11.516  1.00  3.470          H  
ATOM    615 2HB  ALA A  44      -5.857 -10.661  10.951  1.00  3.470          H  
ATOM    616 3HB  ALA A  44      -4.776 -11.470   9.793  1.00  3.470          H  
ATOM    617  N   HIS A  45      -2.081  -8.983   9.236  1.00  2.340          N  
ATOM    618  CA  HIS A  45      -0.702  -9.024   8.760  1.00  2.710          C  
ATOM    619  C   HIS A  45      -0.325 -10.319   8.037  1.00  2.230          C  
ATOM    620  O   HIS A  45       0.816 -10.778   8.130  1.00  2.700          O  
ATOM    621  CB  HIS A  45       0.256  -8.809   9.939  1.00  3.650          C  
ATOM    622  CG  HIS A  45       0.012  -7.529  10.678  1.00  3.650          C  
ATOM    623  ND1 HIS A  45       0.402  -6.293  10.195  1.00  3.650          N  
ATOM    624  CD2 HIS A  45      -0.609  -7.293  11.856  1.00  3.650          C  
ATOM    625  CE1 HIS A  45       0.038  -5.356  11.051  1.00  3.650          C  
ATOM    626  NE2 HIS A  45      -0.576  -5.936  12.067  1.00  3.650          N  
ATOM    627  H   HIS A  45      -2.658  -8.238   8.843  1.00  2.810          H  
ATOM    628  HA  HIS A  45      -0.557  -8.206   8.055  1.00  3.250          H  
ATOM    629 1HB  HIS A  45       0.186  -9.636  10.640  1.00  4.380          H  
ATOM    630 2HB  HIS A  45       1.278  -8.789   9.568  1.00  4.380          H  
ATOM    631  HD2 HIS A  45      -1.054  -8.043  12.511  1.00  4.380          H  
ATOM    632  HE1 HIS A  45       0.212  -4.286  10.939  1.00  4.380          H  
ATOM    633  HE2 HIS A  45      -0.966  -5.464  12.870  1.00  4.380          H  
ATOM    634  N   GLY A  46      -1.264 -10.903   7.290  1.00  1.550          N  
ATOM    635  CA  GLY A  46      -0.989 -12.109   6.529  1.00  1.390          C  
ATOM    636  C   GLY A  46      -0.406 -11.778   5.166  1.00  1.350          C  
ATOM    637  O   GLY A  46      -0.405 -10.614   4.736  1.00  1.520          O  
ATOM    638  H   GLY A  46      -2.193 -10.513   7.242  1.00  1.860          H  
ATOM    639 1HA  GLY A  46      -0.293 -12.740   7.084  1.00  1.670          H  
ATOM    640 2HA  GLY A  46      -1.909 -12.678   6.406  1.00  1.670          H  
ATOM    641  N   ASN A  47      -0.008 -12.826   4.441  1.00  1.370          N  
ATOM    642  CA  ASN A  47       0.594 -12.674   3.120  1.00  1.540          C  
ATOM    643  C   ASN A  47      -0.422 -12.491   1.986  1.00  1.480          C  
ATOM    644  O   ASN A  47      -1.424 -13.214   1.922  1.00  1.730          O  
ATOM    645  CB  ASN A  47       1.492 -13.852   2.836  1.00  2.090          C  
ATOM    646  CG  ASN A  47       2.666 -13.933   3.783  1.00  2.090          C  
ATOM    647  OD1 ASN A  47       3.096 -12.963   4.424  1.00  2.090          O  
ATOM    648  ND2 ASN A  47       3.203 -15.115   3.890  1.00  2.090          N  
ATOM    649  H   ASN A  47      -0.078 -13.749   4.843  1.00  1.640          H  
ATOM    650  HA  ASN A  47       1.205 -11.777   3.144  1.00  1.850          H  
ATOM    651 1HB  ASN A  47       0.918 -14.774   2.899  1.00  2.510          H  
ATOM    652 2HB  ASN A  47       1.873 -13.769   1.816  1.00  2.510          H  
ATOM    653 1HD2 ASN A  47       3.985 -15.254   4.497  1.00  2.510          H  
ATOM    654 2HD2 ASN A  47       2.839 -15.880   3.361  1.00  2.510          H  
ATOM    655  N   ILE A  48      -0.155 -11.510   1.112  1.00  1.370          N  
ATOM    656  CA  ILE A  48      -1.004 -11.179  -0.043  1.00  1.430          C  
ATOM    657  C   ILE A  48      -0.358 -11.062  -1.445  1.00  1.340          C  
ATOM    658  O   ILE A  48       0.562 -10.263  -1.658  1.00  1.320          O  
ATOM    659  CB  ILE A  48      -1.812  -9.900   0.263  1.00  1.980          C  
ATOM    660  CG1 ILE A  48      -2.787 -10.191   1.460  1.00  1.980          C  
ATOM    661  CG2 ILE A  48      -2.481  -9.334  -0.932  1.00  1.980          C  
ATOM    662  CD1 ILE A  48      -3.672  -9.066   1.874  1.00  1.980          C  
ATOM    663  H   ILE A  48       0.711 -10.975   1.273  1.00  1.640          H  
ATOM    664  HA  ILE A  48      -1.725 -11.970  -0.115  1.00  1.720          H  
ATOM    665  HB  ILE A  48      -1.106  -9.151   0.627  1.00  2.370          H  
ATOM    666 1HG1 ILE A  48      -3.385 -11.019   1.210  1.00  2.370          H  
ATOM    667 2HG1 ILE A  48      -2.197 -10.447   2.336  1.00  2.370          H  
ATOM    668 1HG2 ILE A  48      -2.960  -8.433  -0.648  1.00  2.370          H  
ATOM    669 2HG2 ILE A  48      -1.759  -9.097  -1.709  1.00  2.370          H  
ATOM    670 3HG2 ILE A  48      -3.202 -10.040  -1.302  1.00  2.370          H  
ATOM    671 1HD1 ILE A  48      -4.288  -9.385   2.686  1.00  2.370          H  
ATOM    672 2HD1 ILE A  48      -3.095  -8.243   2.173  1.00  2.370          H  
ATOM    673 3HD1 ILE A  48      -4.305  -8.769   1.069  1.00  2.370          H  
ATOM    674  N   GLU A  49      -0.906 -11.813  -2.439  1.00  1.490          N  
ATOM    675  CA  GLU A  49      -0.416 -11.743  -3.837  1.00  1.470          C  
ATOM    676  C   GLU A  49      -1.459 -11.090  -4.754  1.00  1.230          C  
ATOM    677  O   GLU A  49      -2.524 -11.664  -5.003  1.00  1.280          O  
ATOM    678  CB  GLU A  49      -0.070 -13.127  -4.391  1.00  2.070          C  
ATOM    679  CG  GLU A  49       0.503 -13.064  -5.812  1.00  2.070          C  
ATOM    680  CD  GLU A  49       0.926 -14.373  -6.375  1.00  2.070          C  
ATOM    681  OE1 GLU A  49       1.149 -15.298  -5.634  1.00  2.070          O  
ATOM    682  OE2 GLU A  49       0.987 -14.451  -7.577  1.00  2.070          O  
ATOM    683  H   GLU A  49      -1.693 -12.446  -2.227  1.00  1.790          H  
ATOM    684  HA  GLU A  49       0.478 -11.127  -3.868  1.00  1.760          H  
ATOM    685 1HB  GLU A  49       0.628 -13.633  -3.741  1.00  2.480          H  
ATOM    686 2HB  GLU A  49      -0.974 -13.734  -4.426  1.00  2.480          H  
ATOM    687 1HG  GLU A  49      -0.244 -12.636  -6.479  1.00  2.480          H  
ATOM    688 2HG  GLU A  49       1.362 -12.390  -5.804  1.00  2.480          H  
ATOM    689  N   VAL A  50      -1.185  -9.866  -5.217  1.00  1.190          N  
ATOM    690  CA  VAL A  50      -2.203  -9.108  -5.984  1.00  1.070          C  
ATOM    691  C   VAL A  50      -1.837  -8.345  -7.273  1.00  1.260          C  
ATOM    692  O   VAL A  50      -0.938  -7.509  -7.307  1.00  1.690          O  
ATOM    693  CB  VAL A  50      -2.972  -8.139  -5.028  1.00  1.550          C  
ATOM    694  CG1 VAL A  50      -3.938  -7.238  -5.783  1.00  1.550          C  
ATOM    695  CG2 VAL A  50      -3.832  -8.967  -4.083  1.00  1.550          C  
ATOM    696  H   VAL A  50      -0.233  -9.515  -5.056  1.00  1.430          H  
ATOM    697  HA  VAL A  50      -2.944  -9.844  -6.293  1.00  1.280          H  
ATOM    698  HB  VAL A  50      -2.272  -7.525  -4.472  1.00  1.860          H  
ATOM    699 1HG1 VAL A  50      -4.472  -6.615  -5.073  1.00  1.860          H  
ATOM    700 2HG1 VAL A  50      -3.416  -6.592  -6.476  1.00  1.860          H  
ATOM    701 3HG1 VAL A  50      -4.640  -7.840  -6.315  1.00  1.860          H  
ATOM    702 1HG2 VAL A  50      -4.379  -8.310  -3.422  1.00  1.860          H  
ATOM    703 2HG2 VAL A  50      -4.536  -9.561  -4.661  1.00  1.860          H  
ATOM    704 3HG2 VAL A  50      -3.232  -9.614  -3.511  1.00  1.860          H  
ATOM    705  N   ALA A  51      -2.683  -8.605  -8.274  1.00  1.060          N  
ATOM    706  CA  ALA A  51      -2.825  -8.023  -9.622  1.00  1.290          C  
ATOM    707  C   ALA A  51      -1.537  -7.686 -10.367  1.00  1.130          C  
ATOM    708  O   ALA A  51      -0.505  -8.335 -10.196  1.00  1.290          O  
ATOM    709  CB  ALA A  51      -3.660  -6.752  -9.500  1.00  1.710          C  
ATOM    710  H   ALA A  51      -3.349  -9.340  -8.057  1.00  1.270          H  
ATOM    711  HA  ALA A  51      -3.378  -8.750 -10.220  1.00  1.550          H  
ATOM    712 1HB  ALA A  51      -3.897  -6.319 -10.456  1.00  2.060          H  
ATOM    713 2HB  ALA A  51      -4.572  -6.990  -9.020  1.00  2.060          H  
ATOM    714 3HB  ALA A  51      -3.135  -6.028  -8.909  1.00  2.060          H  
ATOM    715  N   LYS A  52      -1.620  -6.665 -11.242  1.00  1.370          N  
ATOM    716  CA  LYS A  52      -0.479  -6.210 -12.015  1.00  1.390          C  
ATOM    717  C   LYS A  52      -0.456  -4.705 -12.364  1.00  1.420          C  
ATOM    718  O   LYS A  52       0.558  -4.048 -12.141  1.00  2.080          O  
ATOM    719  CB  LYS A  52      -0.336  -7.142 -13.222  1.00  1.940          C  
ATOM    720  CG  LYS A  52      -1.519  -7.213 -14.185  1.00  1.940          C  
ATOM    721  CD  LYS A  52      -1.282  -8.341 -15.171  1.00  1.940          C  
ATOM    722  CE  LYS A  52      -2.442  -8.591 -16.101  1.00  1.940          C  
ATOM    723  NZ  LYS A  52      -2.180  -9.798 -16.959  1.00  1.940          N  
ATOM    724  H   LYS A  52      -2.487  -6.180 -11.357  1.00  1.640          H  
ATOM    725  HA  LYS A  52       0.408  -6.385 -11.403  1.00  1.670          H  
ATOM    726 1HB  LYS A  52       0.536  -6.828 -13.803  1.00  2.330          H  
ATOM    727 2HB  LYS A  52      -0.130  -8.152 -12.866  1.00  2.330          H  
ATOM    728 1HG  LYS A  52      -2.444  -7.393 -13.638  1.00  2.330          H  
ATOM    729 2HG  LYS A  52      -1.607  -6.290 -14.736  1.00  2.330          H  
ATOM    730 1HD  LYS A  52      -0.396  -8.120 -15.765  1.00  2.330          H  
ATOM    731 2HD  LYS A  52      -1.108  -9.260 -14.613  1.00  2.330          H  
ATOM    732 1HE  LYS A  52      -3.341  -8.766 -15.511  1.00  2.330          H  
ATOM    733 2HE  LYS A  52      -2.598  -7.728 -16.737  1.00  2.330          H  
ATOM    734 1HZ  LYS A  52      -2.961  -9.980 -17.565  1.00  2.330          H  
ATOM    735 2HZ  LYS A  52      -1.353  -9.648 -17.520  1.00  2.330          H  
ATOM    736 3HZ  LYS A  52      -2.039 -10.601 -16.362  1.00  2.330          H  
ATOM    737  N   THR A  53      -1.551  -4.128 -12.889  1.00  1.460          N  
ATOM    738  CA  THR A  53      -1.458  -2.721 -13.307  1.00  1.790          C  
ATOM    739  C   THR A  53      -2.793  -1.997 -13.476  1.00  1.570          C  
ATOM    740  O   THR A  53      -3.854  -2.602 -13.661  1.00  1.470          O  
ATOM    741  CB  THR A  53      -0.689  -2.582 -14.631  1.00  2.370          C  
ATOM    742  OG1 THR A  53      -0.447  -1.199 -14.889  1.00  2.370          O  
ATOM    743  CG2 THR A  53      -1.522  -3.133 -15.760  1.00  2.370          C  
ATOM    744  H   THR A  53      -2.403  -4.646 -13.037  1.00  1.750          H  
ATOM    745  HA  THR A  53      -0.894  -2.185 -12.543  1.00  2.150          H  
ATOM    746  HB  THR A  53       0.262  -3.118 -14.573  1.00  2.850          H  
ATOM    747  HG1 THR A  53       0.234  -0.882 -14.278  1.00  2.850          H  
ATOM    748 1HG2 THR A  53      -0.996  -3.017 -16.678  1.00  2.850          H  
ATOM    749 2HG2 THR A  53      -1.728  -4.177 -15.588  1.00  2.850          H  
ATOM    750 3HG2 THR A  53      -2.450  -2.593 -15.832  1.00  2.850          H  
ATOM    751  N   GLY A  54      -2.745  -0.673 -13.385  1.00  2.010          N  
ATOM    752  CA  GLY A  54      -3.889   0.211 -13.589  1.00  2.100          C  
ATOM    753  C   GLY A  54      -4.107   0.508 -15.047  1.00  1.750          C  
ATOM    754  O   GLY A  54      -3.752   1.598 -15.532  1.00  1.870          O  
ATOM    755  H   GLY A  54      -1.845  -0.228 -13.182  1.00  2.410          H  
ATOM    756 1HA  GLY A  54      -4.783  -0.259 -13.184  1.00  2.520          H  
ATOM    757 2HA  GLY A  54      -3.775   1.141 -13.054  1.00  2.520          H  
ATOM    758  N   GLY A  55      -4.606  -0.518 -15.725  1.00  1.480          N  
ATOM    759  CA  GLY A  55      -4.944  -0.536 -17.144  1.00  1.400          C  
ATOM    760  C   GLY A  55      -6.464  -0.490 -17.240  1.00  1.360          C  
ATOM    761  O   GLY A  55      -7.107   0.265 -16.507  1.00  1.530          O  
ATOM    762  H   GLY A  55      -4.767  -1.353 -15.150  1.00  1.780          H  
ATOM    763 1HA  GLY A  55      -4.505   0.325 -17.645  1.00  1.680          H  
ATOM    764 2HA  GLY A  55      -4.558  -1.431 -17.619  1.00  1.680          H  
ATOM    765  N   SER A  56      -7.056  -1.270 -18.149  1.00  1.440          N  
ATOM    766  CA  SER A  56      -8.510  -1.259 -18.294  1.00  1.560          C  
ATOM    767  C   SER A  56      -9.125  -1.587 -16.944  1.00  1.410          C  
ATOM    768  O   SER A  56      -8.615  -2.453 -16.238  1.00  1.680          O  
ATOM    769  CB  SER A  56      -8.946  -2.309 -19.302  1.00  2.140          C  
ATOM    770  OG  SER A  56      -8.439  -2.039 -20.580  1.00  2.140          O  
ATOM    771  H   SER A  56      -6.518  -1.856 -18.769  1.00  1.730          H  
ATOM    772  HA  SER A  56      -8.838  -0.268 -18.609  1.00  1.870          H  
ATOM    773 1HB  SER A  56      -8.600  -3.291 -18.973  1.00  2.560          H  
ATOM    774 2HB  SER A  56     -10.037  -2.348 -19.338  1.00  2.560          H  
ATOM    775  HG  SER A  56      -8.750  -2.761 -21.140  1.00  2.560          H  
ATOM    776  N   VAL A  57     -10.214  -0.904 -16.592  1.00  1.380          N  
ATOM    777  CA  VAL A  57     -10.869  -1.124 -15.305  1.00  1.370          C  
ATOM    778  C   VAL A  57     -11.938  -2.206 -15.332  1.00  1.170          C  
ATOM    779  O   VAL A  57     -12.822  -2.219 -16.192  1.00  1.260          O  
ATOM    780  CB  VAL A  57     -11.426   0.207 -14.770  1.00  1.920          C  
ATOM    781  CG1 VAL A  57     -12.204   0.004 -13.459  1.00  1.920          C  
ATOM    782  CG2 VAL A  57     -10.244   1.131 -14.525  1.00  1.920          C  
ATOM    783  H   VAL A  57     -10.582  -0.213 -17.231  1.00  1.660          H  
ATOM    784  HA  VAL A  57     -10.100  -1.449 -14.599  1.00  1.640          H  
ATOM    785  HB  VAL A  57     -12.102   0.644 -15.500  1.00  2.310          H  
ATOM    786 1HG1 VAL A  57     -12.555   0.967 -13.110  1.00  2.310          H  
ATOM    787 2HG1 VAL A  57     -13.062  -0.655 -13.614  1.00  2.310          H  
ATOM    788 3HG1 VAL A  57     -11.545  -0.437 -12.704  1.00  2.310          H  
ATOM    789 1HG2 VAL A  57     -10.589   2.095 -14.147  1.00  2.310          H  
ATOM    790 2HG2 VAL A  57      -9.574   0.680 -13.786  1.00  2.310          H  
ATOM    791 3HG2 VAL A  57      -9.690   1.288 -15.450  1.00  2.310          H  
ATOM    792  N   LEU A  58     -11.818  -3.107 -14.372  1.00  1.030          N  
ATOM    793  CA  LEU A  58     -12.681  -4.249 -14.153  1.00  0.900          C  
ATOM    794  C   LEU A  58     -13.956  -3.853 -13.382  1.00  1.040          C  
ATOM    795  O   LEU A  58     -13.916  -2.972 -12.527  1.00  1.190          O  
ATOM    796  CB  LEU A  58     -11.841  -5.282 -13.380  1.00  1.310          C  
ATOM    797  CG  LEU A  58     -12.390  -6.663 -13.153  1.00  1.310          C  
ATOM    798  CD1 LEU A  58     -12.535  -7.361 -14.472  1.00  1.310          C  
ATOM    799  CD2 LEU A  58     -11.415  -7.445 -12.272  1.00  1.310          C  
ATOM    800  H   LEU A  58     -11.027  -2.989 -13.721  1.00  1.240          H  
ATOM    801  HA  LEU A  58     -12.967  -4.639 -15.126  1.00  1.080          H  
ATOM    802 1HB  LEU A  58     -10.880  -5.386 -13.890  1.00  1.570          H  
ATOM    803 2HB  LEU A  58     -11.634  -4.856 -12.392  1.00  1.570          H  
ATOM    804  HG  LEU A  58     -13.351  -6.612 -12.674  1.00  1.570          H  
ATOM    805 1HD1 LEU A  58     -12.903  -8.377 -14.309  1.00  1.570          H  
ATOM    806 2HD1 LEU A  58     -13.225  -6.836 -15.102  1.00  1.570          H  
ATOM    807 3HD1 LEU A  58     -11.576  -7.394 -14.953  1.00  1.570          H  
ATOM    808 1HD2 LEU A  58     -11.803  -8.450 -12.118  1.00  1.570          H  
ATOM    809 2HD2 LEU A  58     -10.451  -7.496 -12.766  1.00  1.570          H  
ATOM    810 3HD2 LEU A  58     -11.300  -6.958 -11.326  1.00  1.570          H  
ATOM    811  N   LYS A  59     -15.107  -4.458 -13.711  1.00  1.070          N  
ATOM    812  CA  LYS A  59     -16.346  -4.161 -12.976  1.00  1.280          C  
ATOM    813  C   LYS A  59     -16.833  -5.306 -12.073  1.00  1.260          C  
ATOM    814  O   LYS A  59     -17.546  -5.079 -11.088  1.00  1.420          O  
ATOM    815  CB  LYS A  59     -17.443  -3.767 -13.956  1.00  1.710          C  
ATOM    816  CG  LYS A  59     -17.154  -2.463 -14.690  1.00  1.710          C  
ATOM    817  CD  LYS A  59     -18.283  -2.087 -15.638  1.00  1.710          C  
ATOM    818  CE  LYS A  59     -17.988  -0.773 -16.357  1.00  1.710          C  
ATOM    819  NZ  LYS A  59     -19.071  -0.405 -17.317  1.00  1.710          N  
ATOM    820  H   LYS A  59     -15.127  -5.130 -14.462  1.00  1.280          H  
ATOM    821  HA  LYS A  59     -16.155  -3.304 -12.328  1.00  1.540          H  
ATOM    822 1HB  LYS A  59     -17.574  -4.558 -14.696  1.00  2.050          H  
ATOM    823 2HB  LYS A  59     -18.386  -3.657 -13.422  1.00  2.050          H  
ATOM    824 1HG  LYS A  59     -17.013  -1.665 -13.959  1.00  2.050          H  
ATOM    825 2HG  LYS A  59     -16.228  -2.567 -15.259  1.00  2.050          H  
ATOM    826 1HD  LYS A  59     -18.413  -2.876 -16.380  1.00  2.050          H  
ATOM    827 2HD  LYS A  59     -19.211  -1.983 -15.076  1.00  2.050          H  
ATOM    828 1HE  LYS A  59     -17.886   0.021 -15.619  1.00  2.050          H  
ATOM    829 2HE  LYS A  59     -17.049  -0.870 -16.904  1.00  2.050          H  
ATOM    830 1HZ  LYS A  59     -18.837   0.469 -17.769  1.00  2.050          H  
ATOM    831 2HZ  LYS A  59     -19.167  -1.129 -18.015  1.00  2.050          H  
ATOM    832 3HZ  LYS A  59     -19.943  -0.300 -16.819  1.00  2.050          H  
ATOM    833  N   ARG A  60     -16.449  -6.532 -12.418  1.00  1.120          N  
ATOM    834  CA  ARG A  60     -16.825  -7.751 -11.702  1.00  1.210          C  
ATOM    835  C   ARG A  60     -15.548  -8.566 -11.627  1.00  1.090          C  
ATOM    836  O   ARG A  60     -14.802  -8.610 -12.607  1.00  1.020          O  
ATOM    837  CB  ARG A  60     -17.943  -8.515 -12.403  1.00  1.660          C  
ATOM    838  CG  ARG A  60     -19.275  -7.774 -12.509  1.00  1.660          C  
ATOM    839  CD  ARG A  60     -19.949  -7.615 -11.191  1.00  1.660          C  
ATOM    840  NE  ARG A  60     -21.250  -6.990 -11.336  1.00  1.660          N  
ATOM    841  CZ  ARG A  60     -21.483  -5.656 -11.390  1.00  1.660          C  
ATOM    842  NH1 ARG A  60     -20.498  -4.771 -11.318  1.00  1.660          N  
ATOM    843  NH2 ARG A  60     -22.733  -5.229 -11.522  1.00  1.660          N  
ATOM    844  H   ARG A  60     -15.845  -6.629 -13.216  1.00  1.340          H  
ATOM    845  HA  ARG A  60     -17.130  -7.507 -10.685  1.00  1.450          H  
ATOM    846 1HB  ARG A  60     -17.641  -8.768 -13.402  1.00  1.990          H  
ATOM    847 2HB  ARG A  60     -18.126  -9.449 -11.873  1.00  1.990          H  
ATOM    848 1HG  ARG A  60     -19.115  -6.790 -12.941  1.00  1.990          H  
ATOM    849 2HG  ARG A  60     -19.943  -8.339 -13.156  1.00  1.990          H  
ATOM    850 1HD  ARG A  60     -20.093  -8.597 -10.741  1.00  1.990          H  
ATOM    851 2HD  ARG A  60     -19.351  -7.002 -10.525  1.00  1.990          H  
ATOM    852  HE  ARG A  60     -22.051  -7.605 -11.397  1.00  1.990          H  
ATOM    853 1HH1 ARG A  60     -19.508  -5.057 -11.217  1.00  1.990          H  
ATOM    854 2HH1 ARG A  60     -20.707  -3.786 -11.363  1.00  1.990          H  
ATOM    855 1HH2 ARG A  60     -23.492  -5.895 -11.578  1.00  1.990          H  
ATOM    856 2HH2 ARG A  60     -22.930  -4.240 -11.565  1.00  1.990          H  
ATOM    857  N   GLN A  61     -15.292  -9.192 -10.479  1.00  1.200          N  
ATOM    858  CA  GLN A  61     -14.022  -9.871 -10.237  1.00  1.220          C  
ATOM    859  C   GLN A  61     -13.580 -10.928 -11.251  1.00  1.240          C  
ATOM    860  O   GLN A  61     -12.370 -11.119 -11.421  1.00  1.370          O  
ATOM    861  CB  GLN A  61     -14.027 -10.513  -8.844  1.00  1.700          C  
ATOM    862  CG  GLN A  61     -14.034  -9.543  -7.651  1.00  1.700          C  
ATOM    863  CD  GLN A  61     -15.411  -9.103  -7.207  1.00  1.700          C  
ATOM    864  OE1 GLN A  61     -16.348  -9.034  -8.023  1.00  1.700          O  
ATOM    865  NE2 GLN A  61     -15.535  -8.788  -5.922  1.00  1.700          N  
ATOM    866  H   GLN A  61     -15.976  -9.148  -9.720  1.00  1.440          H  
ATOM    867  HA  GLN A  61     -13.253  -9.102 -10.230  1.00  1.460          H  
ATOM    868 1HB  GLN A  61     -14.873 -11.199  -8.748  1.00  2.040          H  
ATOM    869 2HB  GLN A  61     -13.134 -11.094  -8.742  1.00  2.040          H  
ATOM    870 1HG  GLN A  61     -13.555 -10.040  -6.809  1.00  2.040          H  
ATOM    871 2HG  GLN A  61     -13.471  -8.656  -7.922  1.00  2.040          H  
ATOM    872 1HE2 GLN A  61     -16.428  -8.455  -5.537  1.00  2.040          H  
ATOM    873 2HE2 GLN A  61     -14.746  -8.858  -5.312  1.00  2.040          H  
ATOM    874  N   SER A  62     -14.515 -11.626 -11.906  1.00  1.290          N  
ATOM    875  CA  SER A  62     -14.154 -12.665 -12.872  1.00  1.470          C  
ATOM    876  C   SER A  62     -14.431 -12.279 -14.333  1.00  1.370          C  
ATOM    877  O   SER A  62     -14.370 -13.128 -15.226  1.00  1.520          O  
ATOM    878  CB  SER A  62     -14.892 -13.942 -12.541  1.00  1.990          C  
ATOM    879  OG  SER A  62     -16.276 -13.774 -12.643  1.00  1.990          O  
ATOM    880  H   SER A  62     -15.499 -11.483 -11.719  1.00  1.550          H  
ATOM    881  HA  SER A  62     -13.085 -12.858 -12.778  1.00  1.760          H  
ATOM    882 1HB  SER A  62     -14.569 -14.741 -13.208  1.00  2.380          H  
ATOM    883 2HB  SER A  62     -14.643 -14.250 -11.525  1.00  2.380          H  
ATOM    884  HG  SER A  62     -16.649 -14.636 -12.330  1.00  2.380          H  
ATOM    885  N   LYS A  63     -14.787 -11.024 -14.592  1.00  1.190          N  
ATOM    886  CA  LYS A  63     -15.136 -10.608 -15.950  1.00  1.160          C  
ATOM    887  C   LYS A  63     -13.921 -10.790 -16.890  1.00  1.120          C  
ATOM    888  O   LYS A  63     -12.808 -10.452 -16.486  1.00  1.100          O  
ATOM    889  CB  LYS A  63     -15.606  -9.140 -15.956  1.00  1.640          C  
ATOM    890  CG  LYS A  63     -16.202  -8.591 -17.282  1.00  1.640          C  
ATOM    891  CD  LYS A  63     -16.655  -7.122 -17.129  1.00  1.640          C  
ATOM    892  CE  LYS A  63     -17.191  -6.522 -18.448  1.00  1.640          C  
ATOM    893  NZ  LYS A  63     -18.528  -7.086 -18.841  1.00  1.640          N  
ATOM    894  H   LYS A  63     -14.782 -10.339 -13.828  1.00  1.430          H  
ATOM    895  HA  LYS A  63     -15.971 -11.219 -16.264  1.00  1.390          H  
ATOM    896 1HB  LYS A  63     -16.347  -9.009 -15.190  1.00  1.960          H  
ATOM    897 2HB  LYS A  63     -14.782  -8.508 -15.700  1.00  1.960          H  
ATOM    898 1HG  LYS A  63     -15.476  -8.651 -18.081  1.00  1.960          H  
ATOM    899 2HG  LYS A  63     -17.065  -9.192 -17.549  1.00  1.960          H  
ATOM    900 1HD  LYS A  63     -17.437  -7.058 -16.368  1.00  1.960          H  
ATOM    901 2HD  LYS A  63     -15.808  -6.521 -16.798  1.00  1.960          H  
ATOM    902 1HE  LYS A  63     -17.283  -5.442 -18.329  1.00  1.960          H  
ATOM    903 2HE  LYS A  63     -16.477  -6.728 -19.245  1.00  1.960          H  
ATOM    904 1HZ  LYS A  63     -18.831  -6.656 -19.706  1.00  1.960          H  
ATOM    905 2HZ  LYS A  63     -18.466  -8.082 -18.972  1.00  1.960          H  
ATOM    906 3HZ  LYS A  63     -19.204  -6.887 -18.117  1.00  1.960          H  
ATOM    907  N   PRO A  64     -14.094 -11.246 -18.162  1.00  1.220          N  
ATOM    908  CA  PRO A  64     -13.061 -11.413 -19.202  1.00  1.310          C  
ATOM    909  C   PRO A  64     -12.239 -10.147 -19.484  1.00  1.240          C  
ATOM    910  O   PRO A  64     -11.219 -10.202 -20.164  1.00  1.130          O  
ATOM    911  CB  PRO A  64     -13.882 -11.815 -20.432  1.00  1.970          C  
ATOM    912  CG  PRO A  64     -15.105 -12.495 -19.875  1.00  1.970          C  
ATOM    913  CD  PRO A  64     -15.424 -11.775 -18.588  1.00  1.970          C  
ATOM    914  HA  PRO A  64     -12.395 -12.236 -18.904  1.00  1.570          H  
ATOM    915 1HB  PRO A  64     -14.123 -10.921 -21.029  1.00  2.360          H  
ATOM    916 2HB  PRO A  64     -13.285 -12.475 -21.080  1.00  2.360          H  
ATOM    917 1HG  PRO A  64     -15.929 -12.445 -20.606  1.00  2.360          H  
ATOM    918 2HG  PRO A  64     -14.895 -13.564 -19.712  1.00  2.360          H  
ATOM    919 1HD  PRO A  64     -16.150 -10.986 -18.770  1.00  2.360          H  
ATOM    920 2HD  PRO A  64     -15.788 -12.546 -17.888  1.00  2.360          H  
ATOM    921  N   MET A  65     -12.731  -9.008 -19.006  1.00  1.440          N  
ATOM    922  CA  MET A  65     -12.105  -7.701 -19.112  1.00  1.540          C  
ATOM    923  C   MET A  65     -10.765  -7.688 -18.382  1.00  1.360          C  
ATOM    924  O   MET A  65      -9.906  -6.844 -18.647  1.00  1.330          O  
ATOM    925  CB  MET A  65     -13.021  -6.637 -18.513  1.00  2.120          C  
ATOM    926  CG  MET A  65     -12.561  -5.176 -18.693  1.00  2.120          C  
ATOM    927  SD  MET A  65     -12.469  -4.653 -20.422  1.00  2.120          S  
ATOM    928  CE  MET A  65     -14.201  -4.425 -20.833  1.00  2.120          C  
ATOM    929  H   MET A  65     -13.593  -9.046 -18.497  1.00  1.730          H  
ATOM    930  HA  MET A  65     -11.920  -7.485 -20.164  1.00  1.850          H  
ATOM    931 1HB  MET A  65     -14.002  -6.738 -18.941  1.00  2.540          H  
ATOM    932 2HB  MET A  65     -13.117  -6.817 -17.449  1.00  2.540          H  
ATOM    933 1HG  MET A  65     -13.260  -4.516 -18.175  1.00  2.540          H  
ATOM    934 2HG  MET A  65     -11.581  -5.028 -18.237  1.00  2.540          H  
ATOM    935 1HE  MET A  65     -14.286  -4.092 -21.869  1.00  2.540          H  
ATOM    936 2HE  MET A  65     -14.737  -5.362 -20.715  1.00  2.540          H  
ATOM    937 3HE  MET A  65     -14.635  -3.670 -20.174  1.00  2.540          H  
ATOM    938  N   LYS A  66     -10.583  -8.612 -17.426  1.00  1.400          N  
ATOM    939  CA  LYS A  66      -9.376  -8.692 -16.603  1.00  1.530          C  
ATOM    940  C   LYS A  66      -8.246  -9.311 -17.440  1.00  1.380          C  
ATOM    941  O   LYS A  66      -7.753 -10.400 -17.140  1.00  1.610          O  
ATOM    942  CB  LYS A  66      -9.702  -9.596 -15.400  1.00  2.090          C  
ATOM    943  CG  LYS A  66      -8.754  -9.629 -14.204  1.00  2.090          C  
ATOM    944  CD  LYS A  66      -9.432 -10.524 -13.132  1.00  2.090          C  
ATOM    945  CE  LYS A  66      -8.869 -10.385 -11.723  1.00  2.090          C  
ATOM    946  NZ  LYS A  66      -9.656 -11.250 -10.761  1.00  2.090          N  
ATOM    947  H   LYS A  66     -11.330  -9.292 -17.253  1.00  1.680          H  
ATOM    948  HA  LYS A  66      -9.086  -7.691 -16.279  1.00  1.840          H  
ATOM    949 1HB  LYS A  66     -10.687  -9.385 -15.038  1.00  2.510          H  
ATOM    950 2HB  LYS A  66      -9.753 -10.624 -15.764  1.00  2.510          H  
ATOM    951 1HG  LYS A  66      -7.793 -10.059 -14.492  1.00  2.510          H  
ATOM    952 2HG  LYS A  66      -8.595  -8.625 -13.817  1.00  2.510          H  
ATOM    953 1HD  LYS A  66     -10.500 -10.307 -13.097  1.00  2.510          H  
ATOM    954 2HD  LYS A  66      -9.322 -11.571 -13.427  1.00  2.510          H  
ATOM    955 1HE  LYS A  66      -7.819 -10.662 -11.682  1.00  2.510          H  
ATOM    956 2HE  LYS A  66      -8.971  -9.347 -11.414  1.00  2.510          H  
ATOM    957 1HZ  LYS A  66      -9.319 -11.146  -9.794  1.00  2.510          H  
ATOM    958 2HZ  LYS A  66     -10.655 -10.992 -10.813  1.00  2.510          H  
ATOM    959 3HZ  LYS A  66      -9.594 -12.251 -10.976  1.00  2.510          H  
ATOM    960  N   ASP A  67      -7.834  -8.587 -18.483  1.00  1.190          N  
ATOM    961  CA  ASP A  67      -6.850  -9.045 -19.459  1.00  1.320          C  
ATOM    962  C   ASP A  67      -6.149  -7.858 -20.144  1.00  1.300          C  
ATOM    963  O   ASP A  67      -6.765  -7.111 -20.910  1.00  1.240          O  
ATOM    964  CB  ASP A  67      -7.538  -9.953 -20.494  1.00  1.800          C  
ATOM    965  CG  ASP A  67      -6.573 -10.630 -21.479  1.00  1.800          C  
ATOM    966  OD1 ASP A  67      -5.415 -10.288 -21.464  1.00  1.800          O  
ATOM    967  OD2 ASP A  67      -6.999 -11.499 -22.214  1.00  1.800          O  
ATOM    968  H   ASP A  67      -8.300  -7.691 -18.622  1.00  1.430          H  
ATOM    969  HA  ASP A  67      -6.095  -9.632 -18.938  1.00  1.580          H  
ATOM    970 1HB  ASP A  67      -8.102 -10.729 -19.971  1.00  2.160          H  
ATOM    971 2HB  ASP A  67      -8.265  -9.365 -21.060  1.00  2.160          H  
ATOM    972  N   ILE A  68      -4.890  -7.635 -19.777  1.00  1.520          N  
ATOM    973  CA  ILE A  68      -4.090  -6.517 -20.263  1.00  1.730          C  
ATOM    974  C   ILE A  68      -2.883  -7.091 -20.999  1.00  1.840          C  
ATOM    975  O   ILE A  68      -2.144  -7.898 -20.432  1.00  1.820          O  
ATOM    976  CB  ILE A  68      -3.655  -5.610 -19.087  1.00  2.340          C  
ATOM    977  CG1 ILE A  68      -4.931  -5.078 -18.364  1.00  2.340          C  
ATOM    978  CG2 ILE A  68      -2.784  -4.437 -19.600  1.00  2.340          C  
ATOM    979  CD1 ILE A  68      -4.680  -4.399 -17.044  1.00  2.340          C  
ATOM    980  H   ILE A  68      -4.477  -8.324 -19.172  1.00  1.820          H  
ATOM    981  HA  ILE A  68      -4.679  -5.932 -20.968  1.00  2.080          H  
ATOM    982  HB  ILE A  68      -3.083  -6.187 -18.380  1.00  2.810          H  
ATOM    983 1HG1 ILE A  68      -5.435  -4.378 -19.026  1.00  2.810          H  
ATOM    984 2HG1 ILE A  68      -5.605  -5.906 -18.171  1.00  2.810          H  
ATOM    985 1HG2 ILE A  68      -2.471  -3.807 -18.777  1.00  2.810          H  
ATOM    986 2HG2 ILE A  68      -1.909  -4.816 -20.086  1.00  2.810          H  
ATOM    987 3HG2 ILE A  68      -3.359  -3.843 -20.309  1.00  2.810          H  
ATOM    988 1HD1 ILE A  68      -5.636  -4.067 -16.619  1.00  2.810          H  
ATOM    989 2HD1 ILE A  68      -4.205  -5.098 -16.353  1.00  2.810          H  
ATOM    990 3HD1 ILE A  68      -4.048  -3.557 -17.176  1.00  2.810          H  
ATOM    991  N   SER A  69      -2.689  -6.684 -22.261  1.00  2.090          N  
ATOM    992  CA  SER A  69      -1.597  -7.199 -23.093  1.00  2.360          C  
ATOM    993  C   SER A  69      -0.220  -6.553 -22.889  1.00  2.300          C  
ATOM    994  O   SER A  69       0.804  -7.179 -23.174  1.00  2.470          O  
ATOM    995  CB  SER A  69      -1.989  -7.036 -24.542  1.00  3.200          C  
ATOM    996  OG  SER A  69      -2.048  -5.679 -24.882  1.00  3.200          O  
ATOM    997  H   SER A  69      -3.334  -6.023 -22.671  1.00  2.510          H  
ATOM    998  HA  SER A  69      -1.499  -8.264 -22.878  1.00  2.830          H  
ATOM    999 1HB  SER A  69      -1.266  -7.546 -25.178  1.00  3.840          H  
ATOM   1000 2HB  SER A  69      -2.961  -7.501 -24.708  1.00  3.840          H  
ATOM   1001  HG  SER A  69      -2.432  -5.641 -25.764  1.00  3.840          H  
ATOM   1002  N   THR A  70      -0.176  -5.333 -22.345  1.00  2.220          N  
ATOM   1003  CA  THR A  70       1.083  -4.614 -22.130  1.00  2.390          C  
ATOM   1004  C   THR A  70       1.286  -4.089 -20.691  1.00  2.010          C  
ATOM   1005  O   THR A  70       1.617  -2.910 -20.541  1.00  2.340          O  
ATOM   1006  CB  THR A  70       1.190  -3.397 -23.065  1.00  3.280          C  
ATOM   1007  OG1 THR A  70       0.083  -2.517 -22.826  1.00  3.280          O  
ATOM   1008  CG2 THR A  70       1.160  -3.854 -24.512  1.00  3.280          C  
ATOM   1009  H   THR A  70      -1.041  -4.852 -22.148  1.00  2.660          H  
ATOM   1010  HA  THR A  70       1.905  -5.292 -22.356  1.00  2.870          H  
ATOM   1011  HB  THR A  70       2.123  -2.867 -22.876  1.00  3.930          H  
ATOM   1012  HG1 THR A  70       0.217  -2.105 -21.953  1.00  3.930          H  
ATOM   1013 1HG2 THR A  70       1.235  -2.988 -25.165  1.00  3.930          H  
ATOM   1014 2HG2 THR A  70       1.997  -4.525 -24.696  1.00  3.930          H  
ATOM   1015 3HG2 THR A  70       0.232  -4.373 -24.716  1.00  3.930          H  
ATOM   1016  N   PRO A  71       1.000  -4.865 -19.625  1.00  1.870          N  
ATOM   1017  CA  PRO A  71       1.086  -4.467 -18.235  1.00  1.940          C  
ATOM   1018  C   PRO A  71       2.507  -4.422 -17.719  1.00  1.790          C  
ATOM   1019  O   PRO A  71       3.369  -5.176 -18.189  1.00  1.890          O  
ATOM   1020  CB  PRO A  71       0.370  -5.615 -17.530  1.00  2.910          C  
ATOM   1021  CG  PRO A  71       0.681  -6.805 -18.405  1.00  2.910          C  
ATOM   1022  CD  PRO A  71       0.683  -6.282 -19.791  1.00  2.910          C  
ATOM   1023  HA  PRO A  71       0.590  -3.499 -18.104  1.00  2.330          H  
ATOM   1024 1HB  PRO A  71       0.748  -5.719 -16.497  1.00  3.490          H  
ATOM   1025 2HB  PRO A  71      -0.704  -5.415 -17.468  1.00  3.490          H  
ATOM   1026 1HG  PRO A  71       1.650  -7.233 -18.157  1.00  3.490          H  
ATOM   1027 2HG  PRO A  71      -0.066  -7.593 -18.270  1.00  3.490          H  
ATOM   1028 1HD  PRO A  71       1.433  -6.796 -20.412  1.00  3.490          H  
ATOM   1029 2HD  PRO A  71      -0.303  -6.428 -20.126  1.00  3.490          H  
ATOM   1030  N   ASP A  72       2.738  -3.665 -16.655  1.00  1.980          N  
ATOM   1031  CA  ASP A  72       4.025  -3.807 -16.007  1.00  2.000          C  
ATOM   1032  C   ASP A  72       3.827  -5.044 -15.139  1.00  1.870          C  
ATOM   1033  O   ASP A  72       3.308  -4.960 -14.027  1.00  2.030          O  
ATOM   1034  CB  ASP A  72       4.326  -2.566 -15.136  1.00  2.790          C  
ATOM   1035  CG  ASP A  72       5.728  -2.529 -14.475  1.00  2.790          C  
ATOM   1036  OD1 ASP A  72       6.503  -3.422 -14.718  1.00  2.790          O  
ATOM   1037  OD2 ASP A  72       5.990  -1.586 -13.727  1.00  2.790          O  
ATOM   1038  H   ASP A  72       2.041  -3.028 -16.295  1.00  2.380          H  
ATOM   1039  HA  ASP A  72       4.815  -3.980 -16.738  1.00  2.400          H  
ATOM   1040 1HB  ASP A  72       4.217  -1.670 -15.747  1.00  3.350          H  
ATOM   1041 2HB  ASP A  72       3.580  -2.503 -14.342  1.00  3.350          H  
ATOM   1042  N   LEU A  73       4.231  -6.190 -15.666  1.00  1.680          N  
ATOM   1043  CA  LEU A  73       3.972  -7.461 -15.008  1.00  1.660          C  
ATOM   1044  C   LEU A  73       5.133  -8.150 -14.335  1.00  1.610          C  
ATOM   1045  O   LEU A  73       6.178  -8.423 -14.928  1.00  1.780          O  
ATOM   1046  CB  LEU A  73       3.347  -8.446 -16.005  1.00  2.330          C  
ATOM   1047  CG  LEU A  73       3.137  -9.940 -15.531  1.00  2.330          C  
ATOM   1048  CD1 LEU A  73       2.099 -10.025 -14.393  1.00  2.330          C  
ATOM   1049  CD2 LEU A  73       2.670 -10.754 -16.724  1.00  2.330          C  
ATOM   1050  H   LEU A  73       4.621  -6.141 -16.607  1.00  2.020          H  
ATOM   1051  HA  LEU A  73       3.229  -7.266 -14.238  1.00  1.990          H  
ATOM   1052 1HB  LEU A  73       2.370  -8.068 -16.243  1.00  2.800          H  
ATOM   1053 2HB  LEU A  73       3.947  -8.451 -16.915  1.00  2.800          H  
ATOM   1054  HG  LEU A  73       4.081 -10.350 -15.167  1.00  2.800          H  
ATOM   1055 1HD1 LEU A  73       1.975 -11.062 -14.101  1.00  2.800          H  
ATOM   1056 2HD1 LEU A  73       2.407  -9.460 -13.526  1.00  2.800          H  
ATOM   1057 3HD1 LEU A  73       1.171  -9.641 -14.743  1.00  2.800          H  
ATOM   1058 1HD2 LEU A  73       2.532 -11.794 -16.426  1.00  2.800          H  
ATOM   1059 2HD2 LEU A  73       1.727 -10.354 -17.093  1.00  2.800          H  
ATOM   1060 3HD2 LEU A  73       3.420 -10.701 -17.513  1.00  2.800          H  
ATOM   1061  N   SER A  74       4.863  -8.510 -13.098  1.00  1.520          N  
ATOM   1062  CA  SER A  74       5.704  -9.284 -12.222  1.00  1.590          C  
ATOM   1063  C   SER A  74       4.742  -9.849 -11.195  1.00  1.380          C  
ATOM   1064  O   SER A  74       3.795  -9.166 -10.803  1.00  1.510          O  
ATOM   1065  CB  SER A  74       6.772  -8.426 -11.578  1.00  2.200          C  
ATOM   1066  OG  SER A  74       7.581  -9.192 -10.731  1.00  2.200          O  
ATOM   1067  H   SER A  74       3.983  -8.193 -12.714  1.00  1.820          H  
ATOM   1068  HA  SER A  74       6.166 -10.103 -12.774  1.00  1.910          H  
ATOM   1069 1HB  SER A  74       7.383  -7.964 -12.354  1.00  2.640          H  
ATOM   1070 2HB  SER A  74       6.300  -7.623 -11.011  1.00  2.640          H  
ATOM   1071  HG  SER A  74       8.229  -8.584 -10.364  1.00  2.640          H  
ATOM   1072  N   LYS A  75       4.906 -11.094 -10.784  1.00  1.410          N  
ATOM   1073  CA  LYS A  75       3.994 -11.592  -9.760  1.00  1.500          C  
ATOM   1074  C   LYS A  75       4.513 -11.131  -8.421  1.00  1.440          C  
ATOM   1075  O   LYS A  75       5.617 -11.486  -8.006  1.00  1.650          O  
ATOM   1076  CB  LYS A  75       3.832 -13.108  -9.850  1.00  2.060          C  
ATOM   1077  CG  LYS A  75       3.193 -13.601 -11.179  1.00  2.060          C  
ATOM   1078  CD  LYS A  75       1.699 -13.171 -11.275  1.00  2.060          C  
ATOM   1079  CE  LYS A  75       0.992 -13.751 -12.502  1.00  2.060          C  
ATOM   1080  NZ  LYS A  75      -0.469 -13.343 -12.557  1.00  2.060          N  
ATOM   1081  H   LYS A  75       5.676 -11.651 -11.127  1.00  1.690          H  
ATOM   1082  HA  LYS A  75       3.018 -11.131  -9.891  1.00  1.800          H  
ATOM   1083 1HB  LYS A  75       4.805 -13.586  -9.743  1.00  2.480          H  
ATOM   1084 2HB  LYS A  75       3.202 -13.455  -9.024  1.00  2.480          H  
ATOM   1085 1HG  LYS A  75       3.738 -13.177 -12.024  1.00  2.480          H  
ATOM   1086 2HG  LYS A  75       3.257 -14.687 -11.230  1.00  2.480          H  
ATOM   1087 1HD  LYS A  75       1.168 -13.490 -10.371  1.00  2.480          H  
ATOM   1088 2HD  LYS A  75       1.626 -12.089 -11.352  1.00  2.480          H  
ATOM   1089 1HE  LYS A  75       1.491 -13.398 -13.401  1.00  2.480          H  
ATOM   1090 2HE  LYS A  75       1.052 -14.838 -12.468  1.00  2.480          H  
ATOM   1091 1HZ  LYS A  75      -0.922 -13.738 -13.371  1.00  2.480          H  
ATOM   1092 2HZ  LYS A  75      -0.962 -13.673 -11.737  1.00  2.480          H  
ATOM   1093 3HZ  LYS A  75      -0.583 -12.341 -12.597  1.00  2.480          H  
ATOM   1094  N   VAL A  76       3.720 -10.296  -7.762  1.00  1.340          N  
ATOM   1095  CA  VAL A  76       4.170  -9.660  -6.548  1.00  1.350          C  
ATOM   1096  C   VAL A  76       3.327  -9.881  -5.325  1.00  1.140          C  
ATOM   1097  O   VAL A  76       2.096  -9.720  -5.327  1.00  1.240          O  
ATOM   1098  CB  VAL A  76       4.331  -8.137  -6.782  1.00  1.890          C  
ATOM   1099  CG1 VAL A  76       4.745  -7.429  -5.490  1.00  1.890          C  
ATOM   1100  CG2 VAL A  76       5.392  -7.901  -7.847  1.00  1.890          C  
ATOM   1101  H   VAL A  76       2.809 -10.073  -8.147  1.00  1.610          H  
ATOM   1102  HA  VAL A  76       5.161 -10.052  -6.324  1.00  1.620          H  
ATOM   1103  HB  VAL A  76       3.381  -7.708  -7.111  1.00  2.260          H  
ATOM   1104 1HG1 VAL A  76       4.869  -6.410  -5.689  1.00  2.260          H  
ATOM   1105 2HG1 VAL A  76       3.988  -7.542  -4.727  1.00  2.260          H  
ATOM   1106 3HG1 VAL A  76       5.692  -7.831  -5.125  1.00  2.260          H  
ATOM   1107 1HG2 VAL A  76       5.505  -6.828  -8.017  1.00  2.260          H  
ATOM   1108 2HG2 VAL A  76       6.341  -8.321  -7.517  1.00  2.260          H  
ATOM   1109 3HG2 VAL A  76       5.098  -8.371  -8.767  1.00  2.260          H  
ATOM   1110  N   THR A  77       4.051 -10.226  -4.277  1.00  1.110          N  
ATOM   1111  CA  THR A  77       3.520 -10.359  -2.962  1.00  1.080          C  
ATOM   1112  C   THR A  77       3.966  -9.053  -2.341  1.00  1.090          C  
ATOM   1113  O   THR A  77       5.069  -8.587  -2.606  1.00  1.240          O  
ATOM   1114  CB  THR A  77       4.069 -11.602  -2.248  1.00  1.520          C  
ATOM   1115  OG1 THR A  77       5.497 -11.528  -2.166  1.00  1.520          O  
ATOM   1116  CG2 THR A  77       3.677 -12.829  -3.030  1.00  1.520          C  
ATOM   1117  H   THR A  77       5.046 -10.368  -4.400  1.00  1.330          H  
ATOM   1118  HA  THR A  77       2.445 -10.392  -2.992  1.00  1.300          H  
ATOM   1119  HB  THR A  77       3.652 -11.658  -1.254  1.00  1.830          H  
ATOM   1120  HG1 THR A  77       5.807 -12.178  -1.525  1.00  1.830          H  
ATOM   1121 1HG2 THR A  77       4.054 -13.717  -2.529  1.00  1.830          H  
ATOM   1122 2HG2 THR A  77       2.606 -12.871  -3.081  1.00  1.830          H  
ATOM   1123 3HG2 THR A  77       4.086 -12.778  -4.036  1.00  1.830          H  
ATOM   1124  N   PHE A  78       3.121  -8.439  -1.547  1.00  1.170          N  
ATOM   1125  CA  PHE A  78       3.435  -7.109  -1.008  1.00  1.410          C  
ATOM   1126  C   PHE A  78       3.581  -7.187   0.488  1.00  1.530          C  
ATOM   1127  O   PHE A  78       3.032  -6.359   1.223  1.00  1.810          O  
ATOM   1128  CB  PHE A  78       2.289  -6.175  -1.298  1.00  1.880          C  
ATOM   1129  CG  PHE A  78       1.870  -6.020  -2.736  1.00  1.880          C  
ATOM   1130  CD1 PHE A  78       1.017  -6.937  -3.307  1.00  1.880          C  
ATOM   1131  CD2 PHE A  78       2.237  -4.935  -3.495  1.00  1.880          C  
ATOM   1132  CE1 PHE A  78       0.591  -6.779  -4.585  1.00  1.880          C  
ATOM   1133  CE2 PHE A  78       1.773  -4.785  -4.786  1.00  1.880          C  
ATOM   1134  CZ  PHE A  78       0.963  -5.714  -5.319  1.00  1.880          C  
ATOM   1135  H   PHE A  78       2.226  -8.909  -1.352  1.00  1.400          H  
ATOM   1136  HA  PHE A  78       4.366  -6.741  -1.446  1.00  1.690          H  
ATOM   1137 1HB  PHE A  78       1.459  -6.516  -0.729  1.00  2.250          H  
ATOM   1138 2HB  PHE A  78       2.567  -5.190  -0.946  1.00  2.250          H  
ATOM   1139  HD1 PHE A  78       0.685  -7.802  -2.731  1.00  2.250          H  
ATOM   1140  HD2 PHE A  78       2.875  -4.205  -3.073  1.00  2.250          H  
ATOM   1141  HE1 PHE A  78      -0.052  -7.499  -5.024  1.00  2.250          H  
ATOM   1142  HE2 PHE A  78       2.050  -3.925  -5.390  1.00  2.250          H  
ATOM   1143  HZ  PHE A  78       0.599  -5.614  -6.342  1.00  2.250          H  
ATOM   1144  N   ASP A  79       4.278  -8.221   0.920  1.00  1.580          N  
ATOM   1145  CA  ASP A  79       4.408  -8.603   2.310  1.00  1.960          C  
ATOM   1146  C   ASP A  79       5.502  -7.963   3.215  1.00  2.230          C  
ATOM   1147  O   ASP A  79       5.332  -8.024   4.434  1.00  2.760          O  
ATOM   1148  CB  ASP A  79       4.573 -10.120   2.315  1.00  2.590          C  
ATOM   1149  CG  ASP A  79       3.368 -10.803   1.678  1.00  2.590          C  
ATOM   1150  OD1 ASP A  79       2.276 -10.268   1.736  1.00  2.590          O  
ATOM   1151  OD2 ASP A  79       3.543 -11.840   1.091  1.00  2.590          O  
ATOM   1152  H   ASP A  79       4.726  -8.794   0.213  1.00  1.900          H  
ATOM   1153  HA  ASP A  79       3.449  -8.381   2.782  1.00  2.350          H  
ATOM   1154 1HB  ASP A  79       5.464 -10.401   1.768  1.00  3.110          H  
ATOM   1155 2HB  ASP A  79       4.684 -10.478   3.340  1.00  3.110          H  
ATOM   1156  N   GLY A  80       6.620  -7.362   2.732  1.00  2.080          N  
ATOM   1157  CA  GLY A  80       7.086  -7.087   1.366  1.00  1.660          C  
ATOM   1158  C   GLY A  80       7.829  -8.283   0.761  1.00  1.630          C  
ATOM   1159  O   GLY A  80       7.565  -9.417   1.150  1.00  1.910          O  
ATOM   1160  H   GLY A  80       7.238  -7.020   3.453  1.00  2.500          H  
ATOM   1161 1HA  GLY A  80       6.285  -6.749   0.723  1.00  1.990          H  
ATOM   1162 2HA  GLY A  80       7.755  -6.238   1.440  1.00  1.990          H  
ATOM   1163  N   ILE A  81       8.747  -8.072  -0.195  1.00  1.560          N  
ATOM   1164  CA  ILE A  81       9.215  -6.777  -0.696  1.00  1.490          C  
ATOM   1165  C   ILE A  81       8.136  -6.046  -1.473  1.00  1.280          C  
ATOM   1166  O   ILE A  81       7.543  -6.590  -2.394  1.00  1.270          O  
ATOM   1167  CB  ILE A  81      10.472  -6.985  -1.568  1.00  2.110          C  
ATOM   1168  CG1 ILE A  81      11.613  -7.554  -0.670  1.00  2.110          C  
ATOM   1169  CG2 ILE A  81      10.891  -5.667  -2.240  1.00  2.110          C  
ATOM   1170  CD1 ILE A  81      12.829  -8.064  -1.424  1.00  2.110          C  
ATOM   1171  H   ILE A  81       9.160  -8.897  -0.603  1.00  1.870          H  
ATOM   1172  HA  ILE A  81       9.512  -6.157   0.146  1.00  1.790          H  
ATOM   1173  HB  ILE A  81      10.256  -7.725  -2.338  1.00  2.540          H  
ATOM   1174 1HG1 ILE A  81      11.940  -6.772   0.014  1.00  2.540          H  
ATOM   1175 2HG1 ILE A  81      11.219  -8.379  -0.082  1.00  2.540          H  
ATOM   1176 1HG2 ILE A  81      11.766  -5.823  -2.856  1.00  2.540          H  
ATOM   1177 2HG2 ILE A  81      10.091  -5.301  -2.878  1.00  2.540          H  
ATOM   1178 3HG2 ILE A  81      11.116  -4.920  -1.481  1.00  2.540          H  
ATOM   1179 1HD1 ILE A  81      13.559  -8.443  -0.708  1.00  2.540          H  
ATOM   1180 2HD1 ILE A  81      12.530  -8.870  -2.094  1.00  2.540          H  
ATOM   1181 3HD1 ILE A  81      13.284  -7.268  -2.001  1.00  2.540          H  
ATOM   1182  N   ASP A  82       7.922  -4.794  -1.098  1.00  1.270          N  
ATOM   1183  CA  ASP A  82       6.901  -3.934  -1.667  1.00  1.170          C  
ATOM   1184  C   ASP A  82       7.087  -3.777  -3.169  1.00  1.140          C  
ATOM   1185  O   ASP A  82       8.199  -3.900  -3.686  1.00  1.270          O  
ATOM   1186  CB  ASP A  82       6.978  -2.590  -0.986  1.00  1.680          C  
ATOM   1187  CG  ASP A  82       6.625  -2.673   0.496  1.00  1.680          C  
ATOM   1188  OD1 ASP A  82       6.140  -3.689   0.954  1.00  1.680          O  
ATOM   1189  OD2 ASP A  82       6.906  -1.718   1.172  1.00  1.680          O  
ATOM   1190  H   ASP A  82       8.472  -4.421  -0.338  1.00  1.520          H  
ATOM   1191  HA  ASP A  82       5.919  -4.378  -1.483  1.00  1.400          H  
ATOM   1192 1HB  ASP A  82       7.981  -2.184  -1.099  1.00  2.010          H  
ATOM   1193 2HB  ASP A  82       6.284  -1.909  -1.476  1.00  2.010          H  
ATOM   1194  N   ASP A  83       5.998  -3.511  -3.878  1.00  1.070          N  
ATOM   1195  CA  ASP A  83       6.090  -3.393  -5.333  1.00  1.140          C  
ATOM   1196  C   ASP A  83       6.606  -2.028  -5.712  1.00  1.010          C  
ATOM   1197  O   ASP A  83       5.922  -1.034  -5.475  1.00  1.030          O  
ATOM   1198  CB  ASP A  83       4.744  -3.547  -6.029  1.00  1.570          C  
ATOM   1199  CG  ASP A  83       4.861  -3.607  -7.550  1.00  1.570          C  
ATOM   1200  OD1 ASP A  83       5.968  -3.647  -8.013  1.00  1.570          O  
ATOM   1201  OD2 ASP A  83       3.865  -3.576  -8.231  1.00  1.570          O  
ATOM   1202  H   ASP A  83       5.120  -3.372  -3.372  1.00  1.280          H  
ATOM   1203  HA  ASP A  83       6.782  -4.149  -5.707  1.00  1.370          H  
ATOM   1204 1HB  ASP A  83       4.262  -4.406  -5.678  1.00  1.880          H  
ATOM   1205 2HB  ASP A  83       4.132  -2.711  -5.794  1.00  1.880          H  
ATOM   1206  N   TYR A  84       7.838  -1.951  -6.199  1.00  0.920          N  
ATOM   1207  CA  TYR A  84       8.427  -0.663  -6.531  1.00  0.890          C  
ATOM   1208  C   TYR A  84       8.700  -0.536  -8.018  1.00  0.950          C  
ATOM   1209  O   TYR A  84       9.351  -1.399  -8.617  1.00  1.390          O  
ATOM   1210  CB  TYR A  84       9.714  -0.423  -5.759  1.00  1.260          C  
ATOM   1211  CG  TYR A  84      10.363   0.874  -6.160  1.00  1.260          C  
ATOM   1212  CD1 TYR A  84       9.863   2.067  -5.682  1.00  1.260          C  
ATOM   1213  CD2 TYR A  84      11.448   0.869  -7.024  1.00  1.260          C  
ATOM   1214  CE1 TYR A  84      10.442   3.247  -6.049  1.00  1.260          C  
ATOM   1215  CE2 TYR A  84      12.029   2.052  -7.397  1.00  1.260          C  
ATOM   1216  CZ  TYR A  84      11.535   3.239  -6.911  1.00  1.260          C  
ATOM   1217  OH  TYR A  84      12.130   4.427  -7.277  1.00  1.260          O  
ATOM   1218  H   TYR A  84       8.351  -2.807  -6.364  1.00  1.100          H  
ATOM   1219  HA  TYR A  84       7.723   0.113  -6.264  1.00  1.070          H  
ATOM   1220 1HB  TYR A  84       9.501  -0.392  -4.688  1.00  1.510          H  
ATOM   1221 2HB  TYR A  84      10.414  -1.236  -5.941  1.00  1.510          H  
ATOM   1222  HD1 TYR A  84       9.012   2.068  -5.017  1.00  1.510          H  
ATOM   1223  HD2 TYR A  84      11.836  -0.076  -7.407  1.00  1.510          H  
ATOM   1224  HE1 TYR A  84      10.045   4.187  -5.667  1.00  1.510          H  
ATOM   1225  HE2 TYR A  84      12.882   2.053  -8.075  1.00  1.510          H  
ATOM   1226  HH  TYR A  84      12.862   4.235  -7.882  1.00  1.510          H  
ATOM   1227  N   SER A  85       8.230   0.563  -8.604  1.00  0.810          N  
ATOM   1228  CA  SER A  85       8.433   0.797 -10.032  1.00  0.950          C  
ATOM   1229  C   SER A  85       8.390   2.281 -10.420  1.00  0.890          C  
ATOM   1230  O   SER A  85       7.601   3.073  -9.878  1.00  0.870          O  
ATOM   1231  CB  SER A  85       7.418  -0.004 -10.838  1.00  1.270          C  
ATOM   1232  OG  SER A  85       7.598   0.189 -12.219  1.00  1.270          O  
ATOM   1233  H   SER A  85       7.690   1.212  -8.021  1.00  0.970          H  
ATOM   1234  HA  SER A  85       9.424   0.424 -10.291  1.00  1.140          H  
ATOM   1235 1HB  SER A  85       7.522  -1.064 -10.604  1.00  1.530          H  
ATOM   1236 2HB  SER A  85       6.410   0.293 -10.554  1.00  1.530          H  
ATOM   1237  HG  SER A  85       7.018  -0.483 -12.684  1.00  1.530          H  
ATOM   1238  N   ASN A  86       9.285   2.648 -11.348  1.00  0.940          N  
ATOM   1239  CA  ASN A  86       9.440   4.009 -11.886  1.00  0.890          C  
ATOM   1240  C   ASN A  86       8.522   4.215 -13.088  1.00  0.910          C  
ATOM   1241  O   ASN A  86       8.253   3.253 -13.807  1.00  1.090          O  
ATOM   1242  CB  ASN A  86      10.875   4.197 -12.354  1.00  1.270          C  
ATOM   1243  CG  ASN A  86      11.922   4.085 -11.271  1.00  1.270          C  
ATOM   1244  OD1 ASN A  86      11.875   4.701 -10.210  1.00  1.270          O  
ATOM   1245  ND2 ASN A  86      12.904   3.266 -11.527  1.00  1.270          N  
ATOM   1246  H   ASN A  86       9.871   1.915 -11.723  1.00  1.130          H  
ATOM   1247  HA  ASN A  86       9.170   4.740 -11.132  1.00  1.070          H  
ATOM   1248 1HB  ASN A  86      11.093   3.458 -13.124  1.00  1.520          H  
ATOM   1249 2HB  ASN A  86      10.967   5.181 -12.820  1.00  1.520          H  
ATOM   1250 1HD2 ASN A  86      13.627   3.148 -10.846  1.00  1.520          H  
ATOM   1251 2HD2 ASN A  86      12.937   2.765 -12.395  1.00  1.520          H  
ATOM   1252  N   ASP A  87       8.112   5.462 -13.375  1.00  0.860          N  
ATOM   1253  CA  ASP A  87       7.309   5.667 -14.585  1.00  0.990          C  
ATOM   1254  C   ASP A  87       7.495   7.071 -15.198  1.00  0.940          C  
ATOM   1255  O   ASP A  87       8.253   7.902 -14.695  1.00  1.160          O  
ATOM   1256  CB  ASP A  87       5.823   5.382 -14.248  1.00  1.330          C  
ATOM   1257  CG  ASP A  87       4.941   4.886 -15.436  1.00  1.330          C  
ATOM   1258  OD1 ASP A  87       5.262   5.196 -16.564  1.00  1.330          O  
ATOM   1259  OD2 ASP A  87       3.973   4.209 -15.191  1.00  1.330          O  
ATOM   1260  H   ASP A  87       8.318   6.250 -12.746  1.00  1.030          H  
ATOM   1261  HA  ASP A  87       7.629   4.941 -15.332  1.00  1.190          H  
ATOM   1262 1HB  ASP A  87       5.775   4.636 -13.455  1.00  1.600          H  
ATOM   1263 2HB  ASP A  87       5.372   6.299 -13.856  1.00  1.600          H  
ATOM   1264  N   ASN A  88       6.800   7.313 -16.300  1.00  0.960          N  
ATOM   1265  CA  ASN A  88       6.852   8.555 -17.061  1.00  1.040          C  
ATOM   1266  C   ASN A  88       5.887   9.619 -16.562  1.00  0.920          C  
ATOM   1267  O   ASN A  88       5.109   9.398 -15.632  1.00  0.880          O  
ATOM   1268  CB  ASN A  88       6.572   8.244 -18.517  1.00  1.420          C  
ATOM   1269  CG  ASN A  88       7.674   7.457 -19.149  1.00  1.420          C  
ATOM   1270  OD1 ASN A  88       8.856   7.809 -19.039  1.00  1.420          O  
ATOM   1271  ND2 ASN A  88       7.316   6.384 -19.805  1.00  1.420          N  
ATOM   1272  H   ASN A  88       6.205   6.560 -16.639  1.00  1.150          H  
ATOM   1273  HA  ASN A  88       7.859   8.967 -16.973  1.00  1.250          H  
ATOM   1274 1HB  ASN A  88       5.646   7.664 -18.580  1.00  1.710          H  
ATOM   1275 2HB  ASN A  88       6.419   9.159 -19.082  1.00  1.710          H  
ATOM   1276 1HD2 ASN A  88       8.009   5.812 -20.244  1.00  1.710          H  
ATOM   1277 2HD2 ASN A  88       6.350   6.123 -19.862  1.00  1.710          H  
ATOM   1278  N   ASP A  89       5.918  10.780 -17.215  1.00  1.060          N  
ATOM   1279  CA  ASP A  89       5.008  11.869 -16.891  1.00  1.060          C  
ATOM   1280  C   ASP A  89       3.724  11.583 -17.667  1.00  0.930          C  
ATOM   1281  O   ASP A  89       3.705  11.711 -18.895  1.00  1.120          O  
ATOM   1282  CB  ASP A  89       5.598  13.220 -17.321  1.00  1.480          C  
ATOM   1283  CG  ASP A  89       4.774  14.419 -16.851  1.00  1.480          C  
ATOM   1284  OD1 ASP A  89       3.662  14.213 -16.487  1.00  1.480          O  
ATOM   1285  OD2 ASP A  89       5.289  15.522 -16.766  1.00  1.480          O  
ATOM   1286  H   ASP A  89       6.591  10.913 -17.955  1.00  1.270          H  
ATOM   1287  HA  ASP A  89       4.797  11.875 -15.821  1.00  1.270          H  
ATOM   1288 1HB  ASP A  89       6.609  13.308 -16.982  1.00  1.780          H  
ATOM   1289 2HB  ASP A  89       5.635  13.253 -18.408  1.00  1.780          H  
ATOM   1290  N   ILE A  90       2.696  11.092 -16.981  1.00  0.860          N  
ATOM   1291  CA  ILE A  90       1.481  10.672 -17.662  1.00  0.820          C  
ATOM   1292  C   ILE A  90       0.334  11.659 -17.450  1.00  0.860          C  
ATOM   1293  O   ILE A  90      -0.135  11.888 -16.336  1.00  0.940          O  
ATOM   1294  CB  ILE A  90       1.110   9.238 -17.232  1.00  1.160          C  
ATOM   1295  CG1 ILE A  90       2.274   8.286 -17.612  1.00  1.160          C  
ATOM   1296  CG2 ILE A  90      -0.206   8.803 -17.883  1.00  1.160          C  
ATOM   1297  CD1 ILE A  90       2.167   6.889 -17.053  1.00  1.160          C  
ATOM   1298  H   ILE A  90       2.777  11.018 -15.975  1.00  1.030          H  
ATOM   1299  HA  ILE A  90       1.684  10.641 -18.730  1.00  0.980          H  
ATOM   1300  HB  ILE A  90       1.020   9.205 -16.156  1.00  1.400          H  
ATOM   1301 1HG1 ILE A  90       2.338   8.224 -18.694  1.00  1.400          H  
ATOM   1302 2HG1 ILE A  90       3.197   8.701 -17.239  1.00  1.400          H  
ATOM   1303 1HG2 ILE A  90      -0.473   7.803 -17.567  1.00  1.400          H  
ATOM   1304 2HG2 ILE A  90      -0.994   9.473 -17.593  1.00  1.400          H  
ATOM   1305 3HG2 ILE A  90      -0.102   8.825 -18.966  1.00  1.400          H  
ATOM   1306 1HD1 ILE A  90       3.039   6.308 -17.363  1.00  1.400          H  
ATOM   1307 2HD1 ILE A  90       2.138   6.931 -15.959  1.00  1.400          H  
ATOM   1308 3HD1 ILE A  90       1.275   6.395 -17.410  1.00  1.400          H  
ATOM   1309  N   ASN A  91      -0.089  12.246 -18.563  1.00  0.870          N  
ATOM   1310  CA  ASN A  91      -1.097  13.290 -18.626  1.00  0.940          C  
ATOM   1311  C   ASN A  91      -1.715  13.395 -20.014  1.00  1.030          C  
ATOM   1312  O   ASN A  91      -1.271  12.739 -20.959  1.00  1.060          O  
ATOM   1313  CB  ASN A  91      -0.408  14.619 -18.320  1.00  1.290          C  
ATOM   1314  CG  ASN A  91      -1.265  15.761 -17.840  1.00  1.290          C  
ATOM   1315  OD1 ASN A  91      -2.492  15.698 -17.789  1.00  1.290          O  
ATOM   1316  ND2 ASN A  91      -0.604  16.822 -17.564  1.00  1.290          N  
ATOM   1317  H   ASN A  91       0.353  11.963 -19.426  1.00  1.040          H  
ATOM   1318  HA  ASN A  91      -1.891  13.069 -17.905  1.00  1.130          H  
ATOM   1319 1HB  ASN A  91       0.359  14.444 -17.581  1.00  1.550          H  
ATOM   1320 2HB  ASN A  91       0.111  14.951 -19.219  1.00  1.550          H  
ATOM   1321 1HD2 ASN A  91      -1.051  17.680 -17.260  1.00  1.550          H  
ATOM   1322 2HD2 ASN A  91       0.396  16.810 -17.682  1.00  1.550          H  
ATOM   1323  N   ASP A  92      -2.671  14.317 -20.123  1.00  1.090          N  
ATOM   1324  CA  ASP A  92      -3.324  14.740 -21.363  1.00  1.210          C  
ATOM   1325  C   ASP A  92      -3.040  16.227 -21.625  1.00  1.330          C  
ATOM   1326  O   ASP A  92      -3.795  16.905 -22.325  1.00  1.710          O  
ATOM   1327  CB  ASP A  92      -4.832  14.468 -21.319  1.00  1.650          C  
ATOM   1328  CG  ASP A  92      -5.198  12.973 -21.417  1.00  1.650          C  
ATOM   1329  OD1 ASP A  92      -4.623  12.282 -22.231  1.00  1.650          O  
ATOM   1330  OD2 ASP A  92      -6.058  12.542 -20.686  1.00  1.650          O  
ATOM   1331  H   ASP A  92      -2.969  14.755 -19.251  1.00  1.310          H  
ATOM   1332  HA  ASP A  92      -2.903  14.167 -22.189  1.00  1.450          H  
ATOM   1333 1HB  ASP A  92      -5.233  14.855 -20.378  1.00  1.980          H  
ATOM   1334 2HB  ASP A  92      -5.325  15.003 -22.128  1.00  1.980          H  
ATOM   1335  N   ASP A  93      -1.965  16.726 -21.012  1.00  1.100          N  
ATOM   1336  CA  ASP A  93      -1.529  18.125 -21.064  1.00  1.230          C  
ATOM   1337  C   ASP A  93      -0.022  18.221 -20.762  1.00  1.080          C  
ATOM   1338  O   ASP A  93       0.635  17.203 -20.543  1.00  1.040          O  
ATOM   1339  CB  ASP A  93      -2.369  18.955 -20.063  1.00  1.670          C  
ATOM   1340  CG  ASP A  93      -2.492  20.471 -20.381  1.00  1.670          C  
ATOM   1341  OD1 ASP A  93      -1.583  21.019 -20.955  1.00  1.670          O  
ATOM   1342  OD2 ASP A  93      -3.506  21.071 -20.038  1.00  1.670          O  
ATOM   1343  H   ASP A  93      -1.396  16.072 -20.495  1.00  1.320          H  
ATOM   1344  HA  ASP A  93      -1.702  18.509 -22.070  1.00  1.480          H  
ATOM   1345 1HB  ASP A  93      -3.376  18.535 -20.013  1.00  2.000          H  
ATOM   1346 2HB  ASP A  93      -1.935  18.853 -19.068  1.00  2.000          H  
ATOM   1347  N   ASP A  94       0.527  19.437 -20.771  1.00  1.160          N  
ATOM   1348  CA  ASP A  94       1.955  19.668 -20.499  1.00  1.160          C  
ATOM   1349  C   ASP A  94       2.341  19.542 -19.022  1.00  1.000          C  
ATOM   1350  O   ASP A  94       3.460  19.141 -18.702  1.00  1.160          O  
ATOM   1351  CB  ASP A  94       2.389  21.049 -20.994  1.00  1.620          C  
ATOM   1352  CG  ASP A  94       2.463  21.197 -22.527  1.00  1.620          C  
ATOM   1353  OD1 ASP A  94       2.491  20.212 -23.236  1.00  1.620          O  
ATOM   1354  OD2 ASP A  94       2.513  22.319 -22.968  1.00  1.620          O  
ATOM   1355  H   ASP A  94      -0.083  20.224 -20.989  1.00  1.390          H  
ATOM   1356  HA  ASP A  94       2.522  18.920 -21.053  1.00  1.390          H  
ATOM   1357 1HB  ASP A  94       1.684  21.793 -20.615  1.00  1.950          H  
ATOM   1358 2HB  ASP A  94       3.364  21.289 -20.572  1.00  1.950          H  
ATOM   1359  N   GLU A  95       1.435  19.921 -18.123  1.00  0.850          N  
ATOM   1360  CA  GLU A  95       1.675  19.873 -16.670  1.00  0.780          C  
ATOM   1361  C   GLU A  95       0.474  19.253 -15.985  1.00  0.750          C  
ATOM   1362  O   GLU A  95      -0.640  19.299 -16.517  1.00  0.820          O  
ATOM   1363  CB  GLU A  95       1.959  21.253 -16.064  1.00  1.120          C  
ATOM   1364  CG  GLU A  95       3.242  21.913 -16.539  1.00  1.120          C  
ATOM   1365  CD  GLU A  95       3.533  23.208 -15.810  1.00  1.120          C  
ATOM   1366  OE1 GLU A  95       2.693  23.642 -15.067  1.00  1.120          O  
ATOM   1367  OE2 GLU A  95       4.610  23.737 -15.969  1.00  1.120          O  
ATOM   1368  H   GLU A  95       0.540  20.248 -18.463  1.00  1.020          H  
ATOM   1369  HA  GLU A  95       2.537  19.233 -16.473  1.00  0.940          H  
ATOM   1370 1HB  GLU A  95       1.132  21.926 -16.288  1.00  1.340          H  
ATOM   1371 2HB  GLU A  95       2.018  21.163 -14.976  1.00  1.340          H  
ATOM   1372 1HG  GLU A  95       4.061  21.217 -16.392  1.00  1.340          H  
ATOM   1373 2HG  GLU A  95       3.162  22.112 -17.606  1.00  1.340          H  
ATOM   1374  N   LEU A  96       0.666  18.690 -14.802  1.00  0.750          N  
ATOM   1375  CA  LEU A  96      -0.471  18.129 -14.093  1.00  0.790          C  
ATOM   1376  C   LEU A  96      -0.992  19.150 -13.111  1.00  0.780          C  
ATOM   1377  O   LEU A  96      -0.394  19.374 -12.059  1.00  0.790          O  
ATOM   1378  CB  LEU A  96      -0.086  16.850 -13.345  1.00  1.090          C  
ATOM   1379  CG  LEU A  96       0.013  15.553 -14.172  1.00  1.090          C  
ATOM   1380  CD1 LEU A  96       1.308  15.489 -14.975  1.00  1.090          C  
ATOM   1381  CD2 LEU A  96      -0.057  14.402 -13.261  1.00  1.090          C  
ATOM   1382  H   LEU A  96       1.602  18.668 -14.387  1.00  0.900          H  
ATOM   1383  HA  LEU A  96      -1.259  17.900 -14.808  1.00  0.950          H  
ATOM   1384 1HB  LEU A  96       0.882  17.016 -12.901  1.00  1.310          H  
ATOM   1385 2HB  LEU A  96      -0.803  16.686 -12.544  1.00  1.310          H  
ATOM   1386  HG  LEU A  96      -0.813  15.508 -14.872  1.00  1.310          H  
ATOM   1387 1HD1 LEU A  96       1.337  14.553 -15.533  1.00  1.310          H  
ATOM   1388 2HD1 LEU A  96       1.386  16.304 -15.671  1.00  1.310          H  
ATOM   1389 3HD1 LEU A  96       2.150  15.513 -14.324  1.00  1.310          H  
ATOM   1390 1HD2 LEU A  96      -0.002  13.519 -13.873  1.00  1.310          H  
ATOM   1391 2HD2 LEU A  96       0.777  14.424 -12.558  1.00  1.310          H  
ATOM   1392 3HD2 LEU A  96      -0.989  14.413 -12.718  1.00  1.310          H  
ATOM   1393  N   ASN A  97      -2.101  19.785 -13.491  1.00  0.870          N  
ATOM   1394  CA  ASN A  97      -2.730  20.886 -12.769  1.00  0.950          C  
ATOM   1395  C   ASN A  97      -3.956  20.406 -12.012  1.00  0.980          C  
ATOM   1396  O   ASN A  97      -4.927  19.973 -12.633  1.00  1.000          O  
ATOM   1397  CB  ASN A  97      -3.077  22.015 -13.721  1.00  1.300          C  
ATOM   1398  CG  ASN A  97      -3.573  23.252 -13.020  1.00  1.300          C  
ATOM   1399  OD1 ASN A  97      -4.002  23.222 -11.854  1.00  1.300          O  
ATOM   1400  ND2 ASN A  97      -3.547  24.356 -13.734  1.00  1.300          N  
ATOM   1401  H   ASN A  97      -2.534  19.494 -14.360  1.00  1.040          H  
ATOM   1402  HA  ASN A  97      -2.032  21.262 -12.026  1.00  1.140          H  
ATOM   1403 1HB  ASN A  97      -2.196  22.277 -14.309  1.00  1.560          H  
ATOM   1404 2HB  ASN A  97      -3.846  21.679 -14.416  1.00  1.560          H  
ATOM   1405 1HD2 ASN A  97      -3.912  25.209 -13.343  1.00  1.560          H  
ATOM   1406 2HD2 ASN A  97      -3.196  24.344 -14.669  1.00  1.560          H  
ATOM   1407  N   GLY A  98      -3.885  20.436 -10.682  1.00  1.050          N  
ATOM   1408  CA  GLY A  98      -4.943  19.959  -9.793  1.00  1.130          C  
ATOM   1409  C   GLY A  98      -6.253  20.750  -9.907  1.00  1.180          C  
ATOM   1410  O   GLY A  98      -7.302  20.293  -9.448  1.00  1.330          O  
ATOM   1411  H   GLY A  98      -3.041  20.832 -10.260  1.00  1.260          H  
ATOM   1412 1HA  GLY A  98      -5.137  18.908 -10.009  1.00  1.360          H  
ATOM   1413 2HA  GLY A  98      -4.584  19.996  -8.765  1.00  1.360          H  
ATOM   1414  N   LYS A  99      -6.203  21.951 -10.487  1.00  1.160          N  
ATOM   1415  CA  LYS A  99      -7.404  22.756 -10.675  1.00  1.270          C  
ATOM   1416  C   LYS A  99      -7.276  23.626 -11.920  1.00  1.150          C  
ATOM   1417  O   LYS A  99      -6.460  24.548 -11.982  1.00  1.310          O  
ATOM   1418  CB  LYS A  99      -7.679  23.622  -9.444  1.00  1.730          C  
ATOM   1419  CG  LYS A  99      -8.971  24.438  -9.530  1.00  1.730          C  
ATOM   1420  CD  LYS A  99      -9.252  25.193  -8.234  1.00  1.730          C  
ATOM   1421  CE  LYS A  99     -10.541  26.008  -8.341  1.00  1.730          C  
ATOM   1422  NZ  LYS A  99     -10.842  26.748  -7.079  1.00  1.730          N  
ATOM   1423  H   LYS A  99      -5.313  22.290 -10.854  1.00  1.390          H  
ATOM   1424  HA  LYS A  99      -8.254  22.089 -10.828  1.00  1.520          H  
ATOM   1425 1HB  LYS A  99      -7.741  22.983  -8.564  1.00  2.080          H  
ATOM   1426 2HB  LYS A  99      -6.848  24.312  -9.294  1.00  2.080          H  
ATOM   1427 1HG  LYS A  99      -8.894  25.158 -10.347  1.00  2.080          H  
ATOM   1428 2HG  LYS A  99      -9.806  23.768  -9.742  1.00  2.080          H  
ATOM   1429 1HD  LYS A  99      -9.343  24.482  -7.412  1.00  2.080          H  
ATOM   1430 2HD  LYS A  99      -8.421  25.866  -8.020  1.00  2.080          H  
ATOM   1431 1HE  LYS A  99     -10.441  26.725  -9.155  1.00  2.080          H  
ATOM   1432 2HE  LYS A  99     -11.371  25.336  -8.564  1.00  2.080          H  
ATOM   1433 1HZ  LYS A  99     -11.700  27.270  -7.198  1.00  2.080          H  
ATOM   1434 2HZ  LYS A  99     -10.951  26.092  -6.318  1.00  2.080          H  
ATOM   1435 3HZ  LYS A  99     -10.087  27.385  -6.869  1.00  2.080          H  
ATOM   1436  N   LYS A 100      -8.139  23.390 -12.891  1.00  1.150          N  
ATOM   1437  CA  LYS A 100      -8.050  24.110 -14.151  1.00  1.180          C  
ATOM   1438  C   LYS A 100      -9.438  24.203 -14.734  1.00  1.320          C  
ATOM   1439  O   LYS A 100     -10.343  23.539 -14.241  1.00  1.660          O  
ATOM   1440  CB  LYS A 100      -7.081  23.373 -15.088  1.00  1.640          C  
ATOM   1441  CG  LYS A 100      -6.724  24.073 -16.402  1.00  1.640          C  
ATOM   1442  CD  LYS A 100      -5.686  23.280 -17.163  1.00  1.640          C  
ATOM   1443  CE  LYS A 100      -5.297  23.975 -18.464  1.00  1.640          C  
ATOM   1444  NZ  LYS A 100      -4.348  23.155 -19.261  1.00  1.640          N  
ATOM   1445  H   LYS A 100      -8.832  22.640 -12.779  1.00  1.380          H  
ATOM   1446  HA  LYS A 100      -7.687  25.121 -13.967  1.00  1.420          H  
ATOM   1447 1HB  LYS A 100      -6.158  23.168 -14.554  1.00  1.970          H  
ATOM   1448 2HB  LYS A 100      -7.518  22.409 -15.351  1.00  1.970          H  
ATOM   1449 1HG  LYS A 100      -7.592  24.141 -17.053  1.00  1.970          H  
ATOM   1450 2HG  LYS A 100      -6.348  25.076 -16.200  1.00  1.970          H  
ATOM   1451 1HD  LYS A 100      -4.796  23.154 -16.543  1.00  1.970          H  
ATOM   1452 2HD  LYS A 100      -6.086  22.293 -17.398  1.00  1.970          H  
ATOM   1453 1HE  LYS A 100      -6.191  24.159 -19.057  1.00  1.970          H  
ATOM   1454 2HE  LYS A 100      -4.824  24.928 -18.229  1.00  1.970          H  
ATOM   1455 1HZ  LYS A 100      -4.095  23.615 -20.116  1.00  1.970          H  
ATOM   1456 2HZ  LYS A 100      -3.505  22.962 -18.745  1.00  1.970          H  
ATOM   1457 3HZ  LYS A 100      -4.778  22.250 -19.504  1.00  1.970          H  
ATOM   1458  N   THR A 101      -9.644  25.047 -15.742  1.00  1.380          N  
ATOM   1459  CA  THR A 101     -10.973  25.083 -16.318  1.00  1.540          C  
ATOM   1460  C   THR A 101     -11.072  24.614 -17.755  1.00  1.510          C  
ATOM   1461  O   THR A 101     -10.225  24.901 -18.612  1.00  1.910          O  
ATOM   1462  CB  THR A 101     -11.564  26.490 -16.236  1.00  2.090          C  
ATOM   1463  OG1 THR A 101     -10.700  27.407 -16.927  1.00  2.090          O  
ATOM   1464  CG2 THR A 101     -11.709  26.889 -14.791  1.00  2.090          C  
ATOM   1465  H   THR A 101      -8.907  25.624 -16.117  1.00  1.660          H  
ATOM   1466  HA  THR A 101     -11.608  24.425 -15.735  1.00  1.850          H  
ATOM   1467  HB  THR A 101     -12.547  26.496 -16.716  1.00  2.510          H  
ATOM   1468  HG1 THR A 101     -10.714  27.197 -17.876  1.00  2.510          H  
ATOM   1469 1HG2 THR A 101     -12.140  27.884 -14.728  1.00  2.510          H  
ATOM   1470 2HG2 THR A 101     -12.360  26.168 -14.303  1.00  2.510          H  
ATOM   1471 3HG2 THR A 101     -10.738  26.884 -14.305  1.00  2.510          H  
ATOM   1472  N   GLU A 102     -12.190  23.945 -17.970  1.00  1.530          N  
ATOM   1473  CA  GLU A 102     -12.725  23.385 -19.201  1.00  1.600          C  
ATOM   1474  C   GLU A 102     -13.697  24.447 -19.833  1.00  1.370          C  
ATOM   1475  O   GLU A 102     -13.479  25.630 -19.560  1.00  1.670          O  
ATOM   1476  CB  GLU A 102     -13.172  21.944 -18.866  1.00  2.210          C  
ATOM   1477  CG  GLU A 102     -11.989  20.991 -18.615  1.00  2.210          C  
ATOM   1478  CD  GLU A 102     -11.493  20.913 -17.238  1.00  2.210          C  
ATOM   1479  OE1 GLU A 102     -10.311  20.724 -17.068  1.00  2.210          O  
ATOM   1480  OE2 GLU A 102     -12.294  20.971 -16.342  1.00  2.210          O  
ATOM   1481  H   GLU A 102     -12.742  23.777 -17.119  1.00  1.840          H  
ATOM   1482  HA  GLU A 102     -11.902  23.271 -19.907  1.00  1.920          H  
ATOM   1483 1HB  GLU A 102     -13.849  21.933 -18.009  1.00  2.650          H  
ATOM   1484 2HB  GLU A 102     -13.602  21.456 -19.627  1.00  2.650          H  
ATOM   1485 1HG  GLU A 102     -12.294  19.990 -18.919  1.00  2.650          H  
ATOM   1486 2HG  GLU A 102     -11.168  21.292 -19.264  1.00  2.650          H  
ATOM   1487  N   ILE A 103     -14.661  24.148 -20.752  1.00  1.320          N  
ATOM   1488  CA  ILE A 103     -15.141  22.857 -21.246  1.00  1.270          C  
ATOM   1489  C   ILE A 103     -14.186  22.231 -22.258  1.00  1.340          C  
ATOM   1490  O   ILE A 103     -13.649  22.918 -23.123  1.00  1.760          O  
ATOM   1491  CB  ILE A 103     -16.589  22.980 -21.776  1.00  1.800          C  
ATOM   1492  CG1 ILE A 103     -16.715  23.988 -22.979  1.00  1.800          C  
ATOM   1493  CG2 ILE A 103     -17.485  23.391 -20.579  1.00  1.800          C  
ATOM   1494  CD1 ILE A 103     -18.109  23.993 -23.670  1.00  1.800          C  
ATOM   1495  H   ILE A 103     -15.101  24.952 -21.172  1.00  1.580          H  
ATOM   1496  HA  ILE A 103     -15.285  22.197 -20.412  1.00  1.520          H  
ATOM   1497  HB  ILE A 103     -16.916  22.004 -22.148  1.00  2.160          H  
ATOM   1498 1HG1 ILE A 103     -16.509  24.993 -22.633  1.00  2.160          H  
ATOM   1499 2HG1 ILE A 103     -15.979  23.719 -23.738  1.00  2.160          H  
ATOM   1500 1HG2 ILE A 103     -18.504  23.430 -20.893  1.00  2.160          H  
ATOM   1501 2HG2 ILE A 103     -17.391  22.659 -19.783  1.00  2.160          H  
ATOM   1502 3HG2 ILE A 103     -17.185  24.362 -20.198  1.00  2.160          H  
ATOM   1503 1HD1 ILE A 103     -18.106  24.701 -24.498  1.00  2.160          H  
ATOM   1504 2HD1 ILE A 103     -18.336  23.009 -24.050  1.00  2.160          H  
ATOM   1505 3HD1 ILE A 103     -18.879  24.285 -22.966  1.00  2.160          H  
ATOM   1506  N   HIS A 104     -13.956  20.924 -22.102  1.00  1.550          N  
ATOM   1507  CA  HIS A 104     -13.077  20.149 -22.971  1.00  2.050          C  
ATOM   1508  C   HIS A 104     -13.735  19.964 -24.330  1.00  2.100          C  
ATOM   1509  O   HIS A 104     -13.113  20.115 -25.380  1.00  2.500          O  
ATOM   1510  CB  HIS A 104     -12.757  18.794 -22.328  1.00  2.670          C  
ATOM   1511  CG  HIS A 104     -11.761  17.976 -23.074  1.00  2.670          C  
ATOM   1512  ND1 HIS A 104     -10.422  18.308 -23.133  1.00  2.670          N  
ATOM   1513  CD2 HIS A 104     -11.900  16.837 -23.788  1.00  2.670          C  
ATOM   1514  CE1 HIS A 104      -9.781  17.405 -23.853  1.00  2.670          C  
ATOM   1515  NE2 HIS A 104     -10.654  16.502 -24.260  1.00  2.670          N  
ATOM   1516  H   HIS A 104     -14.432  20.443 -21.350  1.00  1.860          H  
ATOM   1517  HA  HIS A 104     -12.140  20.684 -23.123  1.00  2.460          H  
ATOM   1518 1HB  HIS A 104     -12.373  18.954 -21.320  1.00  3.200          H  
ATOM   1519 2HB  HIS A 104     -13.671  18.210 -22.240  1.00  3.200          H  
ATOM   1520  HD1 HIS A 104     -10.023  19.188 -22.873  1.00  3.200          H  
ATOM   1521  HD2 HIS A 104     -12.761  16.209 -24.020  1.00  3.200          H  
ATOM   1522  HE1 HIS A 104      -8.706  17.489 -24.016  1.00  3.200          H  
ATOM   1523  N   GLU A 105     -15.002  19.582 -24.280  1.00  2.000          N  
ATOM   1524  CA  GLU A 105     -15.824  19.334 -25.444  1.00  2.390          C  
ATOM   1525  C   GLU A 105     -16.616  20.604 -25.708  1.00  2.710          C  
ATOM   1526  O   GLU A 105     -17.551  20.911 -24.966  1.00  2.930          O  
ATOM   1527  CB  GLU A 105     -16.755  18.157 -25.172  1.00  3.190          C  
ATOM   1528  CG  GLU A 105     -16.078  16.818 -24.972  1.00  3.190          C  
ATOM   1529  CD  GLU A 105     -17.062  15.683 -24.628  1.00  3.190          C  
ATOM   1530  OE1 GLU A 105     -18.186  15.949 -24.211  1.00  3.190          O  
ATOM   1531  OE2 GLU A 105     -16.673  14.550 -24.785  1.00  3.190          O  
ATOM   1532  H   GLU A 105     -15.435  19.499 -23.376  1.00  2.400          H  
ATOM   1533  HA  GLU A 105     -15.189  19.121 -26.305  1.00  2.870          H  
ATOM   1534 1HB  GLU A 105     -17.256  18.356 -24.266  1.00  3.830          H  
ATOM   1535 2HB  GLU A 105     -17.502  18.071 -25.964  1.00  3.830          H  
ATOM   1536 1HG  GLU A 105     -15.541  16.557 -25.883  1.00  3.830          H  
ATOM   1537 2HG  GLU A 105     -15.346  16.913 -24.171  1.00  3.830          H  
ATOM   1538  N   HIS A 106     -16.265  21.323 -26.769  1.00  2.960          N  
ATOM   1539  CA  HIS A 106     -16.812  22.643 -27.088  1.00  3.360          C  
ATOM   1540  C   HIS A 106     -18.307  22.678 -27.370  1.00  3.590          C  
ATOM   1541  O   HIS A 106     -18.925  23.740 -27.354  1.00  3.960          O  
ATOM   1542  CB  HIS A 106     -16.077  23.179 -28.307  1.00  4.540          C  
ATOM   1543  CG  HIS A 106     -16.295  22.310 -29.496  1.00  4.540          C  
ATOM   1544  ND1 HIS A 106     -15.655  21.091 -29.647  1.00  4.540          N  
ATOM   1545  CD2 HIS A 106     -17.082  22.460 -30.588  1.00  4.540          C  
ATOM   1546  CE1 HIS A 106     -16.045  20.533 -30.783  1.00  4.540          C  
ATOM   1547  NE2 HIS A 106     -16.906  21.342 -31.372  1.00  4.540          N  
ATOM   1548  H   HIS A 106     -15.527  20.969 -27.378  1.00  3.550          H  
ATOM   1549  HA  HIS A 106     -16.618  23.313 -26.252  1.00  4.030          H  
ATOM   1550 1HB  HIS A 106     -16.429  24.185 -28.538  1.00  5.450          H  
ATOM   1551 2HB  HIS A 106     -15.009  23.233 -28.101  1.00  5.450          H  
ATOM   1552  HD2 HIS A 106     -17.737  23.305 -30.800  1.00  5.450          H  
ATOM   1553  HE1 HIS A 106     -15.715  19.569 -31.166  1.00  5.450          H  
ATOM   1554  HE2 HIS A 106     -17.370  21.162 -32.255  1.00  5.450          H  
ATOM   1555  N   GLU A 107     -18.889  21.518 -27.614  1.00  3.560          N  
ATOM   1556  CA  GLU A 107     -20.307  21.394 -27.907  1.00  3.930          C  
ATOM   1557  C   GLU A 107     -21.179  21.546 -26.660  1.00  4.050          C  
ATOM   1558  O   GLU A 107     -22.385  21.800 -26.748  1.00  4.430          O  
ATOM   1559  CB  GLU A 107     -20.586  20.039 -28.560  1.00  5.350          C  
ATOM   1560  CG  GLU A 107     -19.966  19.875 -29.939  1.00  5.350          C  
ATOM   1561  CD  GLU A 107     -20.249  18.541 -30.572  1.00  5.350          C  
ATOM   1562  OE1 GLU A 107     -20.831  17.707 -29.921  1.00  5.350          O  
ATOM   1563  OE2 GLU A 107     -19.886  18.359 -31.712  1.00  5.350          O  
ATOM   1564  H   GLU A 107     -18.309  20.691 -27.599  1.00  4.270          H  
ATOM   1565  HA  GLU A 107     -20.578  22.183 -28.608  1.00  4.720          H  
ATOM   1566 1HB  GLU A 107     -20.199  19.245 -27.919  1.00  6.420          H  
ATOM   1567 2HB  GLU A 107     -21.662  19.892 -28.650  1.00  6.420          H  
ATOM   1568 1HG  GLU A 107     -20.329  20.668 -30.591  1.00  6.420          H  
ATOM   1569 2HG  GLU A 107     -18.894  19.992 -29.838  1.00  6.420          H  
ATOM   1570  N   ASN A 108     -20.591  21.404 -25.476  1.00  4.090          N  
ATOM   1571  CA  ASN A 108     -21.376  21.433 -24.249  1.00  4.410          C  
ATOM   1572  C   ASN A 108     -21.689  22.844 -23.775  1.00  3.810          C  
ATOM   1573  O   ASN A 108     -21.252  23.257 -22.713  1.00  3.630          O  
ATOM   1574  CB  ASN A 108     -20.653  20.655 -23.179  1.00  6.050          C  
ATOM   1575  CG  ASN A 108     -20.606  19.187 -23.514  1.00  6.050          C  
ATOM   1576  OD1 ASN A 108     -21.552  18.620 -24.077  1.00  6.050          O  
ATOM   1577  ND2 ASN A 108     -19.509  18.566 -23.191  1.00  6.050          N  
ATOM   1578  H   ASN A 108     -19.577  21.260 -25.425  1.00  4.910          H  
ATOM   1579  HA  ASN A 108     -22.331  20.942 -24.443  1.00  5.290          H  
ATOM   1580 1HB  ASN A 108     -19.625  21.021 -23.106  1.00  7.260          H  
ATOM   1581 2HB  ASN A 108     -21.112  20.818 -22.228  1.00  7.260          H  
ATOM   1582 1HD2 ASN A 108     -19.357  17.578 -23.432  1.00  7.260          H  
ATOM   1583 2HD2 ASN A 108     -18.757  19.052 -22.744  1.00  7.260          H  
ATOM   1584  N   GLU A 109     -22.500  23.560 -24.555  1.00  3.900          N  
ATOM   1585  CA  GLU A 109     -22.850  24.967 -24.294  1.00  3.600          C  
ATOM   1586  C   GLU A 109     -24.048  25.177 -23.357  1.00  3.420          C  
ATOM   1587  O   GLU A 109     -24.382  26.311 -23.015  1.00  3.650          O  
ATOM   1588  CB  GLU A 109     -23.145  25.685 -25.614  1.00  5.160          C  
ATOM   1589  CG  GLU A 109     -21.950  25.822 -26.560  1.00  5.160          C  
ATOM   1590  CD  GLU A 109     -22.308  26.542 -27.851  1.00  5.160          C  
ATOM   1591  OE1 GLU A 109     -23.465  26.841 -28.038  1.00  5.160          O  
ATOM   1592  OE2 GLU A 109     -21.428  26.804 -28.637  1.00  5.160          O  
ATOM   1593  H   GLU A 109     -22.815  23.093 -25.412  1.00  4.680          H  
ATOM   1594  HA  GLU A 109     -21.982  25.442 -23.841  1.00  4.320          H  
ATOM   1595 1HB  GLU A 109     -23.927  25.143 -26.147  1.00  6.190          H  
ATOM   1596 2HB  GLU A 109     -23.523  26.684 -25.406  1.00  6.190          H  
ATOM   1597 1HG  GLU A 109     -21.158  26.371 -26.053  1.00  6.190          H  
ATOM   1598 2HG  GLU A 109     -21.566  24.826 -26.796  1.00  6.190          H  
ATOM   1599  N   VAL A 110     -24.700  24.088 -22.988  1.00  3.460          N  
ATOM   1600  CA  VAL A 110     -25.887  24.070 -22.140  1.00  3.680          C  
ATOM   1601  C   VAL A 110     -25.515  23.982 -20.657  1.00  3.620          C  
ATOM   1602  O   VAL A 110     -24.713  23.125 -20.274  1.00  3.920          O  
ATOM   1603  CB  VAL A 110     -26.807  22.903 -22.573  1.00  5.060          C  
ATOM   1604  CG1 VAL A 110     -28.033  22.778 -21.658  1.00  5.060          C  
ATOM   1605  CG2 VAL A 110     -27.251  23.150 -24.016  1.00  5.060          C  
ATOM   1606  H   VAL A 110     -24.335  23.212 -23.332  1.00  4.150          H  
ATOM   1607  HA  VAL A 110     -26.431  25.003 -22.298  1.00  4.420          H  
ATOM   1608  HB  VAL A 110     -26.249  21.960 -22.512  1.00  6.080          H  
ATOM   1609 1HG1 VAL A 110     -28.650  21.945 -21.999  1.00  6.080          H  
ATOM   1610 2HG1 VAL A 110     -27.730  22.585 -20.652  1.00  6.080          H  
ATOM   1611 3HG1 VAL A 110     -28.617  23.697 -21.695  1.00  6.080          H  
ATOM   1612 1HG2 VAL A 110     -27.888  22.327 -24.346  1.00  6.080          H  
ATOM   1613 2HG2 VAL A 110     -27.808  24.085 -24.070  1.00  6.080          H  
ATOM   1614 3HG2 VAL A 110     -26.380  23.212 -24.666  1.00  6.080          H  
ATOM   1615  N   ASP A 111     -26.180  24.803 -19.825  1.00  3.540          N  
ATOM   1616  CA  ASP A 111     -25.952  24.903 -18.373  1.00  3.730          C  
ATOM   1617  C   ASP A 111     -25.830  23.559 -17.665  1.00  3.720          C  
ATOM   1618  O   ASP A 111     -25.044  23.415 -16.728  1.00  3.940          O  
ATOM   1619  CB  ASP A 111     -27.114  25.646 -17.708  1.00  5.150          C  
ATOM   1620  CG  ASP A 111     -27.190  27.134 -18.027  1.00  5.150          C  
ATOM   1621  OD1 ASP A 111     -26.256  27.678 -18.555  1.00  5.150          O  
ATOM   1622  OD2 ASP A 111     -28.207  27.708 -17.745  1.00  5.150          O  
ATOM   1623  H   ASP A 111     -26.831  25.462 -20.239  1.00  4.250          H  
ATOM   1624  HA  ASP A 111     -25.039  25.458 -18.203  1.00  4.480          H  
ATOM   1625 1HB  ASP A 111     -28.055  25.180 -18.005  1.00  6.180          H  
ATOM   1626 2HB  ASP A 111     -27.034  25.532 -16.626  1.00  6.180          H  
ATOM   1627  N   ASP A 112     -26.612  22.574 -18.089  1.00  3.780          N  
ATOM   1628  CA  ASP A 112     -26.589  21.255 -17.480  1.00  4.160          C  
ATOM   1629  C   ASP A 112     -25.212  20.582 -17.600  1.00  4.080          C  
ATOM   1630  O   ASP A 112     -24.800  19.852 -16.694  1.00  4.510          O  
ATOM   1631  CB  ASP A 112     -27.615  20.358 -18.164  1.00  5.670          C  
ATOM   1632  CG  ASP A 112     -29.058  20.737 -17.873  1.00  5.670          C  
ATOM   1633  OD1 ASP A 112     -29.311  21.491 -16.964  1.00  5.670          O  
ATOM   1634  OD2 ASP A 112     -29.900  20.279 -18.596  1.00  5.670          O  
ATOM   1635  H   ASP A 112     -27.272  22.752 -18.829  1.00  4.540          H  
ATOM   1636  HA  ASP A 112     -26.838  21.357 -16.423  1.00  4.990          H  
ATOM   1637 1HB  ASP A 112     -27.452  20.385 -19.244  1.00  6.810          H  
ATOM   1638 2HB  ASP A 112     -27.453  19.328 -17.847  1.00  6.810          H  
ATOM   1639  N   ASP A 113     -24.513  20.823 -18.726  1.00  3.830          N  
ATOM   1640  CA  ASP A 113     -23.222  20.219 -19.046  1.00  4.010          C  
ATOM   1641  C   ASP A 113     -22.067  21.118 -18.629  1.00  3.180          C  
ATOM   1642  O   ASP A 113     -20.959  20.641 -18.352  1.00  3.230          O  
ATOM   1643  CB  ASP A 113     -23.125  19.904 -20.527  1.00  5.540          C  
ATOM   1644  CG  ASP A 113     -24.155  18.903 -20.996  1.00  5.540          C  
ATOM   1645  OD1 ASP A 113     -24.314  17.870 -20.381  1.00  5.540          O  
ATOM   1646  OD2 ASP A 113     -24.764  19.176 -21.999  1.00  5.540          O  
ATOM   1647  H   ASP A 113     -24.888  21.468 -19.419  1.00  4.600          H  
ATOM   1648  HA  ASP A 113     -23.138  19.282 -18.500  1.00  4.810          H  
ATOM   1649 1HB  ASP A 113     -23.236  20.830 -21.102  1.00  6.650          H  
ATOM   1650 2HB  ASP A 113     -22.144  19.490 -20.732  1.00  6.650          H  
ATOM   1651  N   LEU A 114     -22.331  22.426 -18.530  1.00  2.710          N  
ATOM   1652  CA  LEU A 114     -21.311  23.424 -18.184  1.00  2.200          C  
ATOM   1653  C   LEU A 114     -20.835  23.274 -16.742  1.00  1.970          C  
ATOM   1654  O   LEU A 114     -19.878  23.918 -16.322  1.00  1.810          O  
ATOM   1655  CB  LEU A 114     -21.821  24.868 -18.391  1.00  3.280          C  
ATOM   1656  CG  LEU A 114     -22.120  25.340 -19.864  1.00  3.280          C  
ATOM   1657  CD1 LEU A 114     -22.733  26.736 -19.851  1.00  3.280          C  
ATOM   1658  CD2 LEU A 114     -20.867  25.357 -20.681  1.00  3.280          C  
ATOM   1659  H   LEU A 114     -23.260  22.745 -18.819  1.00  3.250          H  
ATOM   1660  HA  LEU A 114     -20.448  23.260 -18.823  1.00  2.640          H  
ATOM   1661 1HB  LEU A 114     -22.741  24.973 -17.824  1.00  3.940          H  
ATOM   1662 2HB  LEU A 114     -21.098  25.544 -17.969  1.00  3.940          H  
ATOM   1663  HG  LEU A 114     -22.817  24.665 -20.320  1.00  3.940          H  
ATOM   1664 1HD1 LEU A 114     -22.946  27.042 -20.878  1.00  3.940          H  
ATOM   1665 2HD1 LEU A 114     -23.654  26.750 -19.290  1.00  3.940          H  
ATOM   1666 3HD1 LEU A 114     -22.036  27.437 -19.403  1.00  3.940          H  
ATOM   1667 1HD2 LEU A 114     -21.101  25.675 -21.688  1.00  3.940          H  
ATOM   1668 2HD2 LEU A 114     -20.153  26.026 -20.263  1.00  3.940          H  
ATOM   1669 3HD2 LEU A 114     -20.458  24.377 -20.716  1.00  3.940          H  
ATOM   1670  N   HIS A 115     -21.451  22.377 -15.977  1.00  2.130          N  
ATOM   1671  CA  HIS A 115     -20.979  22.093 -14.626  1.00  2.110          C  
ATOM   1672  C   HIS A 115     -19.546  21.541 -14.723  1.00  1.770          C  
ATOM   1673  O   HIS A 115     -18.733  21.671 -13.791  1.00  1.770          O  
ATOM   1674  CB  HIS A 115     -21.855  21.045 -13.920  1.00  2.960          C  
ATOM   1675  CG  HIS A 115     -21.702  19.631 -14.468  1.00  2.960          C  
ATOM   1676  ND1 HIS A 115     -22.347  19.184 -15.609  1.00  2.960          N  
ATOM   1677  CD2 HIS A 115     -20.949  18.594 -14.031  1.00  2.960          C  
ATOM   1678  CE1 HIS A 115     -21.993  17.935 -15.841  1.00  2.960          C  
ATOM   1679  NE2 HIS A 115     -21.148  17.551 -14.899  1.00  2.960          N  
ATOM   1680  H   HIS A 115     -22.247  21.876 -16.354  1.00  2.560          H  
ATOM   1681  HA  HIS A 115     -20.965  23.004 -14.030  1.00  2.530          H  
ATOM   1682 1HB  HIS A 115     -21.617  21.027 -12.857  1.00  3.550          H  
ATOM   1683 2HB  HIS A 115     -22.903  21.329 -14.019  1.00  3.550          H  
ATOM   1684  HD1 HIS A 115     -23.275  19.487 -15.910  1.00  3.550          H  
ATOM   1685  HD2 HIS A 115     -20.273  18.481 -13.183  1.00  3.550          H  
ATOM   1686  HE1 HIS A 115     -22.401  17.405 -16.701  1.00  3.550          H  
ATOM   1687  N   SER A 116     -19.230  20.981 -15.907  1.00  1.580          N  
ATOM   1688  CA  SER A 116     -17.964  20.376 -16.253  1.00  1.380          C  
ATOM   1689  C   SER A 116     -16.820  21.376 -16.235  1.00  1.160          C  
ATOM   1690  O   SER A 116     -15.659  20.977 -16.203  1.00  1.190          O  
ATOM   1691  CB  SER A 116     -18.052  19.688 -17.602  1.00  2.010          C  
ATOM   1692  OG  SER A 116     -18.272  20.604 -18.635  1.00  2.010          O  
ATOM   1693  H   SER A 116     -19.946  20.950 -16.637  1.00  1.900          H  
ATOM   1694  HA  SER A 116     -17.754  19.608 -15.510  1.00  1.660          H  
ATOM   1695 1HB  SER A 116     -17.123  19.153 -17.783  1.00  2.410          H  
ATOM   1696 2HB  SER A 116     -18.858  18.954 -17.585  1.00  2.410          H  
ATOM   1697  HG  SER A 116     -19.246  20.701 -18.694  1.00  2.410          H  
ATOM   1698  N   PHE A 117     -17.111  22.683 -16.188  1.00  1.150          N  
ATOM   1699  CA  PHE A 117     -16.050  23.680 -16.151  1.00  1.200          C  
ATOM   1700  C   PHE A 117     -14.996  23.412 -15.093  1.00  1.380          C  
ATOM   1701  O   PHE A 117     -13.827  23.706 -15.321  1.00  1.540          O  
ATOM   1702  CB  PHE A 117     -16.582  25.091 -15.858  1.00  1.660          C  
ATOM   1703  CG  PHE A 117     -17.014  25.896 -17.032  1.00  1.660          C  
ATOM   1704  CD1 PHE A 117     -18.310  26.338 -17.207  1.00  1.660          C  
ATOM   1705  CD2 PHE A 117     -16.083  26.246 -17.955  1.00  1.660          C  
ATOM   1706  CE1 PHE A 117     -18.644  27.106 -18.297  1.00  1.660          C  
ATOM   1707  CE2 PHE A 117     -16.408  27.005 -19.049  1.00  1.660          C  
ATOM   1708  CZ  PHE A 117     -17.693  27.434 -19.224  1.00  1.660          C  
ATOM   1709  H   PHE A 117     -18.087  22.991 -16.199  1.00  1.380          H  
ATOM   1710  HA  PHE A 117     -15.564  23.678 -17.126  1.00  1.440          H  
ATOM   1711 1HB  PHE A 117     -17.442  25.002 -15.188  1.00  1.990          H  
ATOM   1712 2HB  PHE A 117     -15.819  25.654 -15.325  1.00  1.990          H  
ATOM   1713  HD1 PHE A 117     -19.070  26.091 -16.471  1.00  1.990          H  
ATOM   1714  HD2 PHE A 117     -15.057  25.919 -17.812  1.00  1.990          H  
ATOM   1715  HE1 PHE A 117     -19.666  27.456 -18.422  1.00  1.990          H  
ATOM   1716  HE2 PHE A 117     -15.632  27.267 -19.772  1.00  1.990          H  
ATOM   1717  HZ  PHE A 117     -17.954  28.040 -20.088  1.00  1.990          H  
ATOM   1718  N   GLN A 118     -15.383  22.920 -13.910  1.00  1.510          N  
ATOM   1719  CA  GLN A 118     -14.386  22.710 -12.856  1.00  1.790          C  
ATOM   1720  C   GLN A 118     -13.936  21.250 -12.708  1.00  1.690          C  
ATOM   1721  O   GLN A 118     -13.304  20.894 -11.710  1.00  1.860          O  
ATOM   1722  CB  GLN A 118     -14.912  23.210 -11.509  1.00  2.390          C  
ATOM   1723  CG  GLN A 118     -15.259  24.691 -11.473  1.00  2.390          C  
ATOM   1724  CD  GLN A 118     -14.084  25.581 -11.802  1.00  2.390          C  
ATOM   1725  OE1 GLN A 118     -12.944  25.307 -11.415  1.00  2.390          O  
ATOM   1726  NE2 GLN A 118     -14.364  26.668 -12.506  1.00  2.390          N  
ATOM   1727  H   GLN A 118     -16.368  22.664 -13.747  1.00  1.810          H  
ATOM   1728  HA  GLN A 118     -13.496  23.289 -13.110  1.00  2.150          H  
ATOM   1729 1HB  GLN A 118     -15.809  22.649 -11.244  1.00  2.870          H  
ATOM   1730 2HB  GLN A 118     -14.167  23.022 -10.736  1.00  2.870          H  
ATOM   1731 1HG  GLN A 118     -16.042  24.882 -12.205  1.00  2.870          H  
ATOM   1732 2HG  GLN A 118     -15.610  24.946 -10.473  1.00  2.870          H  
ATOM   1733 1HE2 GLN A 118     -13.631  27.304 -12.754  1.00  2.870          H  
ATOM   1734 2HE2 GLN A 118     -15.305  26.861 -12.783  1.00  2.870          H  
ATOM   1735  N   ALA A 119     -14.296  20.388 -13.659  1.00  1.500          N  
ATOM   1736  CA  ALA A 119     -13.997  18.958 -13.574  1.00  1.480          C  
ATOM   1737  C   ALA A 119     -12.503  18.606 -13.480  1.00  1.370          C  
ATOM   1738  O   ALA A 119     -12.149  17.663 -12.774  1.00  1.510          O  
ATOM   1739  CB  ALA A 119     -14.599  18.261 -14.781  1.00  2.080          C  
ATOM   1740  H   ALA A 119     -14.780  20.737 -14.492  1.00  1.800          H  
ATOM   1741  HA  ALA A 119     -14.474  18.576 -12.672  1.00  1.780          H  
ATOM   1742 1HB  ALA A 119     -14.428  17.188 -14.710  1.00  2.500          H  
ATOM   1743 2HB  ALA A 119     -15.665  18.461 -14.812  1.00  2.500          H  
ATOM   1744 3HB  ALA A 119     -14.140  18.653 -15.688  1.00  2.500          H  
ATOM   1745  N   THR A 120     -11.630  19.328 -14.190  1.00  1.210          N  
ATOM   1746  CA  THR A 120     -10.187  19.052 -14.178  1.00  1.160          C  
ATOM   1747  C   THR A 120      -9.823  17.544 -14.373  1.00  1.010          C  
ATOM   1748  O   THR A 120      -9.076  16.991 -13.567  1.00  1.020          O  
ATOM   1749  CB  THR A 120      -9.546  19.585 -12.870  1.00  1.640          C  
ATOM   1750  OG1 THR A 120     -10.078  20.899 -12.568  1.00  1.640          O  
ATOM   1751  CG2 THR A 120      -8.021  19.723 -13.044  1.00  1.640          C  
ATOM   1752  H   THR A 120     -11.976  20.098 -14.780  1.00  1.450          H  
ATOM   1753  HA  THR A 120      -9.741  19.613 -14.999  1.00  1.390          H  
ATOM   1754  HB  THR A 120      -9.767  18.908 -12.045  1.00  1.970          H  
ATOM   1755  HG1 THR A 120     -11.054  20.847 -12.552  1.00  1.970          H  
ATOM   1756 1HG2 THR A 120      -7.606  20.101 -12.145  1.00  1.970          H  
ATOM   1757 2HG2 THR A 120      -7.552  18.776 -13.263  1.00  1.970          H  
ATOM   1758 3HG2 THR A 120      -7.808  20.413 -13.854  1.00  1.970          H  
ATOM   1759  N   PRO A 121     -10.326  16.834 -15.412  1.00  1.020          N  
ATOM   1760  CA  PRO A 121     -10.080  15.416 -15.675  1.00  1.050          C  
ATOM   1761  C   PRO A 121      -8.712  15.104 -16.305  1.00  0.990          C  
ATOM   1762  O   PRO A 121      -8.345  13.946 -16.467  1.00  1.020          O  
ATOM   1763  CB  PRO A 121     -11.193  15.088 -16.671  1.00  1.580          C  
ATOM   1764  CG  PRO A 121     -11.389  16.375 -17.443  1.00  1.580          C  
ATOM   1765  CD  PRO A 121     -11.161  17.479 -16.448  1.00  1.580          C  
ATOM   1766  HA  PRO A 121     -10.213  14.852 -14.738  1.00  1.260          H  
ATOM   1767 1HB  PRO A 121     -10.886  14.246 -17.312  1.00  1.890          H  
ATOM   1768 2HB  PRO A 121     -12.097  14.769 -16.131  1.00  1.890          H  
ATOM   1769 1HG  PRO A 121     -10.703  16.426 -18.280  1.00  1.890          H  
ATOM   1770 2HG  PRO A 121     -12.403  16.407 -17.870  1.00  1.890          H  
ATOM   1771 1HD  PRO A 121     -10.624  18.305 -16.916  1.00  1.890          H  
ATOM   1772 2HD  PRO A 121     -12.121  17.762 -16.092  1.00  1.890          H  
ATOM   1773  N   MET A 122      -7.978  16.139 -16.707  1.00  1.080          N  
ATOM   1774  CA  MET A 122      -6.729  15.975 -17.447  1.00  1.220          C  
ATOM   1775  C   MET A 122      -5.568  15.204 -16.772  1.00  1.200          C  
ATOM   1776  O   MET A 122      -5.058  14.266 -17.388  1.00  1.250          O  
ATOM   1777  CB  MET A 122      -6.245  17.347 -17.927  1.00  1.650          C  
ATOM   1778  CG  MET A 122      -7.142  18.045 -18.983  1.00  1.650          C  
ATOM   1779  SD  MET A 122      -7.285  17.148 -20.563  1.00  1.650          S  
ATOM   1780  CE  MET A 122      -8.869  16.308 -20.455  1.00  1.650          C  
ATOM   1781  H   MET A 122      -8.309  17.070 -16.522  1.00  1.300          H  
ATOM   1782  HA  MET A 122      -6.965  15.396 -18.336  1.00  1.460          H  
ATOM   1783 1HB  MET A 122      -6.170  18.033 -17.098  1.00  1.980          H  
ATOM   1784 2HB  MET A 122      -5.242  17.245 -18.357  1.00  1.980          H  
ATOM   1785 1HG  MET A 122      -8.145  18.176 -18.575  1.00  1.980          H  
ATOM   1786 2HG  MET A 122      -6.733  19.036 -19.194  1.00  1.980          H  
ATOM   1787 1HE  MET A 122      -9.041  15.742 -21.372  1.00  1.980          H  
ATOM   1788 2HE  MET A 122      -8.876  15.625 -19.611  1.00  1.980          H  
ATOM   1789 3HE  MET A 122      -9.662  17.047 -20.338  1.00  1.980          H  
ATOM   1790  N   PRO A 123      -5.162  15.470 -15.502  1.00  1.180          N  
ATOM   1791  CA  PRO A 123      -3.988  14.873 -14.863  1.00  1.280          C  
ATOM   1792  C   PRO A 123      -4.192  13.431 -14.393  1.00  1.190          C  
ATOM   1793  O   PRO A 123      -4.097  13.137 -13.202  1.00  1.240          O  
ATOM   1794  CB  PRO A 123      -3.760  15.830 -13.684  1.00  1.920          C  
ATOM   1795  CG  PRO A 123      -5.138  16.290 -13.299  1.00  1.920          C  
ATOM   1796  CD  PRO A 123      -5.899  16.406 -14.610  1.00  1.920          C  
ATOM   1797  HA  PRO A 123      -3.141  14.916 -15.555  1.00  1.540          H  
ATOM   1798 1HB  PRO A 123      -3.235  15.320 -12.871  1.00  2.300          H  
ATOM   1799 2HB  PRO A 123      -3.128  16.659 -13.998  1.00  2.300          H  
ATOM   1800 1HG  PRO A 123      -5.600  15.565 -12.608  1.00  2.300          H  
ATOM   1801 2HG  PRO A 123      -5.087  17.254 -12.756  1.00  2.300          H  
ATOM   1802 1HD  PRO A 123      -6.903  16.053 -14.401  1.00  2.300          H  
ATOM   1803 2HD  PRO A 123      -5.873  17.433 -14.967  1.00  2.300          H  
ATOM   1804  N   ASN A 124      -4.484  12.547 -15.341  1.00  1.120          N  
ATOM   1805  CA  ASN A 124      -4.665  11.124 -15.099  1.00  1.050          C  
ATOM   1806  C   ASN A 124      -3.349  10.416 -15.353  1.00  0.870          C  
ATOM   1807  O   ASN A 124      -2.911  10.317 -16.495  1.00  0.960          O  
ATOM   1808  CB  ASN A 124      -5.766  10.547 -15.964  1.00  1.500          C  
ATOM   1809  CG  ASN A 124      -6.070   9.066 -15.658  1.00  1.500          C  
ATOM   1810  OD1 ASN A 124      -5.220   8.253 -15.220  1.00  1.500          O  
ATOM   1811  ND2 ASN A 124      -7.315   8.706 -15.890  1.00  1.500          N  
ATOM   1812  H   ASN A 124      -4.586  12.895 -16.292  1.00  1.340          H  
ATOM   1813  HA  ASN A 124      -4.926  10.973 -14.051  1.00  1.260          H  
ATOM   1814 1HB  ASN A 124      -6.678  11.135 -15.824  1.00  1.800          H  
ATOM   1815 2HB  ASN A 124      -5.484  10.640 -17.013  1.00  1.800          H  
ATOM   1816 1HD2 ASN A 124      -7.607   7.762 -15.719  1.00  1.800          H  
ATOM   1817 2HD2 ASN A 124      -7.974   9.377 -16.238  1.00  1.800          H  
ATOM   1818  N   THR A 125      -2.741   9.923 -14.283  1.00  0.800          N  
ATOM   1819  CA  THR A 125      -1.422   9.309 -14.278  1.00  0.840          C  
ATOM   1820  C   THR A 125      -1.362   7.804 -14.510  1.00  0.890          C  
ATOM   1821  O   THR A 125      -0.278   7.220 -14.444  1.00  1.040          O  
ATOM   1822  CB  THR A 125      -0.770   9.566 -12.919  1.00  1.160          C  
ATOM   1823  OG1 THR A 125      -1.627   9.039 -11.899  1.00  1.160          O  
ATOM   1824  CG2 THR A 125      -0.573  11.025 -12.713  1.00  1.160          C  
ATOM   1825  H   THR A 125      -3.196  10.021 -13.382  1.00  0.960          H  
ATOM   1826  HA  THR A 125      -0.840   9.800 -15.049  1.00  1.010          H  
ATOM   1827  HB  THR A 125       0.193   9.061 -12.871  1.00  1.390          H  
ATOM   1828  HG1 THR A 125      -1.617   8.055 -11.915  1.00  1.390          H  
ATOM   1829 1HG2 THR A 125      -0.111  11.205 -11.741  1.00  1.390          H  
ATOM   1830 2HG2 THR A 125       0.079  11.375 -13.504  1.00  1.390          H  
ATOM   1831 3HG2 THR A 125      -1.528  11.550 -12.759  1.00  1.390          H  
ATOM   1832  N   GLY A 126      -2.509   7.160 -14.686  1.00  0.820          N  
ATOM   1833  CA  GLY A 126      -2.531   5.705 -14.811  1.00  0.860          C  
ATOM   1834  C   GLY A 126      -2.320   5.117 -13.415  1.00  0.940          C  
ATOM   1835  O   GLY A 126      -2.337   5.864 -12.423  1.00  0.850          O  
ATOM   1836  H   GLY A 126      -3.380   7.694 -14.764  1.00  0.980          H  
ATOM   1837 1HA  GLY A 126      -3.490   5.380 -15.219  1.00  1.030          H  
ATOM   1838 2HA  GLY A 126      -1.747   5.372 -15.488  1.00  1.030          H  
ATOM   1839  N   GLY A 127      -2.094   3.802 -13.296  1.00  1.290          N  
ATOM   1840  CA  GLY A 127      -1.928   3.349 -11.917  1.00  1.530          C  
ATOM   1841  C   GLY A 127      -1.726   1.868 -11.635  1.00  1.210          C  
ATOM   1842  O   GLY A 127      -0.892   1.184 -12.246  1.00  1.230          O  
ATOM   1843  H   GLY A 127      -2.146   3.169 -14.103  1.00  1.550          H  
ATOM   1844 1HA  GLY A 127      -1.093   3.893 -11.480  1.00  1.840          H  
ATOM   1845 2HA  GLY A 127      -2.794   3.676 -11.393  1.00  1.840          H  
ATOM   1846  N   PHE A 128      -2.477   1.406 -10.630  1.00  1.220          N  
ATOM   1847  CA  PHE A 128      -2.480   0.022 -10.144  1.00  0.990          C  
ATOM   1848  C   PHE A 128      -3.891  -0.419  -9.743  1.00  0.810          C  
ATOM   1849  O   PHE A 128      -4.509   0.181  -8.851  1.00  0.820          O  
ATOM   1850  CB  PHE A 128      -1.548  -0.162  -8.955  1.00  1.480          C  
ATOM   1851  CG  PHE A 128      -1.537  -1.584  -8.474  1.00  1.480          C  
ATOM   1852  CD1 PHE A 128      -0.825  -2.567  -9.146  1.00  1.480          C  
ATOM   1853  CD2 PHE A 128      -2.268  -1.951  -7.356  1.00  1.480          C  
ATOM   1854  CE1 PHE A 128      -0.846  -3.866  -8.699  1.00  1.480          C  
ATOM   1855  CE2 PHE A 128      -2.278  -3.253  -6.926  1.00  1.480          C  
ATOM   1856  CZ  PHE A 128      -1.573  -4.194  -7.589  1.00  1.480          C  
ATOM   1857  H   PHE A 128      -3.151   2.077 -10.242  1.00  1.460          H  
ATOM   1858  HA  PHE A 128      -2.127  -0.634 -10.923  1.00  1.190          H  
ATOM   1859 1HB  PHE A 128      -0.533   0.114  -9.234  1.00  1.770          H  
ATOM   1860 2HB  PHE A 128      -1.857   0.482  -8.134  1.00  1.770          H  
ATOM   1861  HD1 PHE A 128      -0.242  -2.310 -10.035  1.00  1.770          H  
ATOM   1862  HD2 PHE A 128      -2.846  -1.193  -6.826  1.00  1.770          H  
ATOM   1863  HE1 PHE A 128      -0.281  -4.639  -9.227  1.00  1.770          H  
ATOM   1864  HE2 PHE A 128      -2.858  -3.543  -6.056  1.00  1.770          H  
ATOM   1865  HZ  PHE A 128      -1.589  -5.220  -7.239  1.00  1.770          H  
ATOM   1866  N   GLU A 129      -4.395  -1.480 -10.391  1.00  0.880          N  
ATOM   1867  CA  GLU A 129      -5.729  -1.974 -10.088  1.00  0.870          C  
ATOM   1868  C   GLU A 129      -5.582  -3.067  -9.041  1.00  0.910          C  
ATOM   1869  O   GLU A 129      -4.954  -4.101  -9.260  1.00  1.080          O  
ATOM   1870  CB  GLU A 129      -6.456  -2.449 -11.348  1.00  1.220          C  
ATOM   1871  CG  GLU A 129      -7.865  -2.883 -11.082  1.00  1.220          C  
ATOM   1872  CD  GLU A 129      -8.650  -3.287 -12.283  1.00  1.220          C  
ATOM   1873  OE1 GLU A 129      -8.169  -4.060 -13.068  1.00  1.220          O  
ATOM   1874  OE2 GLU A 129      -9.743  -2.789 -12.435  1.00  1.220          O  
ATOM   1875  H   GLU A 129      -3.847  -1.945 -11.104  1.00  1.060          H  
ATOM   1876  HA  GLU A 129      -6.316  -1.166  -9.654  1.00  1.040          H  
ATOM   1877 1HB  GLU A 129      -6.486  -1.644 -12.081  1.00  1.470          H  
ATOM   1878 2HB  GLU A 129      -5.916  -3.284 -11.794  1.00  1.470          H  
ATOM   1879 1HG  GLU A 129      -7.790  -3.718 -10.451  1.00  1.470          H  
ATOM   1880 2HG  GLU A 129      -8.394  -2.095 -10.541  1.00  1.470          H  
ATOM   1881  N   ASP A 130      -6.151  -2.834  -7.877  1.00  0.920          N  
ATOM   1882  CA  ASP A 130      -5.922  -3.725  -6.741  1.00  1.040          C  
ATOM   1883  C   ASP A 130      -6.875  -4.925  -6.713  1.00  0.920          C  
ATOM   1884  O   ASP A 130      -7.764  -5.030  -5.864  1.00  1.070          O  
ATOM   1885  CB  ASP A 130      -6.007  -2.857  -5.481  1.00  1.410          C  
ATOM   1886  CG  ASP A 130      -5.507  -3.430  -4.206  1.00  1.410          C  
ATOM   1887  OD1 ASP A 130      -4.932  -4.469  -4.221  1.00  1.410          O  
ATOM   1888  OD2 ASP A 130      -5.573  -2.708  -3.206  1.00  1.410          O  
ATOM   1889  H   ASP A 130      -6.738  -1.996  -7.793  1.00  1.100          H  
ATOM   1890  HA  ASP A 130      -4.918  -4.125  -6.824  1.00  1.250          H  
ATOM   1891 1HB  ASP A 130      -5.500  -1.910  -5.670  1.00  1.690          H  
ATOM   1892 2HB  ASP A 130      -7.026  -2.633  -5.320  1.00  1.690          H  
ATOM   1893  N   VAL A 131      -6.678  -5.838  -7.662  1.00  0.850          N  
ATOM   1894  CA  VAL A 131      -7.562  -7.003  -7.799  1.00  0.910          C  
ATOM   1895  C   VAL A 131      -6.928  -8.393  -7.654  1.00  0.870          C  
ATOM   1896  O   VAL A 131      -5.972  -8.759  -8.334  1.00  0.820          O  
ATOM   1897  CB  VAL A 131      -8.317  -6.912  -9.134  1.00  1.250          C  
ATOM   1898  CG1 VAL A 131      -9.230  -5.731  -9.064  1.00  1.250          C  
ATOM   1899  CG2 VAL A 131      -7.340  -6.765 -10.318  1.00  1.250          C  
ATOM   1900  H   VAL A 131      -5.910  -5.636  -8.306  1.00  1.020          H  
ATOM   1901  HA  VAL A 131      -8.313  -6.921  -7.014  1.00  1.090          H  
ATOM   1902  HB  VAL A 131      -8.925  -7.804  -9.277  1.00  1.500          H  
ATOM   1903 1HG1 VAL A 131      -9.767  -5.645  -9.998  1.00  1.500          H  
ATOM   1904 2HG1 VAL A 131      -9.921  -5.863  -8.240  1.00  1.500          H  
ATOM   1905 3HG1 VAL A 131      -8.671  -4.837  -8.896  1.00  1.500          H  
ATOM   1906 1HG2 VAL A 131      -7.910  -6.686 -11.247  1.00  1.500          H  
ATOM   1907 2HG2 VAL A 131      -6.738  -5.869 -10.198  1.00  1.500          H  
ATOM   1908 3HG2 VAL A 131      -6.685  -7.629 -10.379  1.00  1.500          H  
ATOM   1909  N   GLU A 132      -7.561  -9.174  -6.799  1.00  1.130          N  
ATOM   1910  CA  GLU A 132      -7.240 -10.553  -6.445  1.00  1.300          C  
ATOM   1911  C   GLU A 132      -7.727 -11.607  -7.463  1.00  1.400          C  
ATOM   1912  O   GLU A 132      -8.784 -11.419  -8.086  1.00  1.960          O  
ATOM   1913  CB  GLU A 132      -7.842 -10.810  -5.060  1.00  1.750          C  
ATOM   1914  CG  GLU A 132      -7.674 -12.178  -4.499  1.00  1.750          C  
ATOM   1915  CD  GLU A 132      -8.171 -12.261  -3.115  1.00  1.750          C  
ATOM   1916  OE1 GLU A 132      -8.558 -11.242  -2.619  1.00  1.750          O  
ATOM   1917  OE2 GLU A 132      -8.168 -13.329  -2.530  1.00  1.750          O  
ATOM   1918  H   GLU A 132      -8.339  -8.746  -6.313  1.00  1.360          H  
ATOM   1919  HA  GLU A 132      -6.155 -10.635  -6.369  1.00  1.560          H  
ATOM   1920 1HB  GLU A 132      -7.404 -10.107  -4.350  1.00  2.100          H  
ATOM   1921 2HB  GLU A 132      -8.913 -10.608  -5.097  1.00  2.100          H  
ATOM   1922 1HG  GLU A 132      -8.298 -12.814  -5.086  1.00  2.100          H  
ATOM   1923 2HG  GLU A 132      -6.640 -12.513  -4.566  1.00  2.100          H  
ATOM   1924  N   LEU A 133      -6.955 -12.714  -7.606  1.00  1.450          N  
ATOM   1925  CA  LEU A 133      -7.324 -13.897  -8.416  1.00  1.660          C  
ATOM   1926  C   LEU A 133      -7.567 -13.757  -9.931  1.00  1.960          C  
ATOM   1927  O   LEU A 133      -8.712 -13.689 -10.403  1.00  2.560          O  
ATOM   1928  CB  LEU A 133      -8.513 -14.587  -7.758  1.00  2.240          C  
ATOM   1929  CG  LEU A 133      -8.264 -15.341  -6.419  1.00  2.240          C  
ATOM   1930  CD1 LEU A 133      -9.607 -15.670  -5.777  1.00  2.240          C  
ATOM   1931  CD2 LEU A 133      -7.531 -16.643  -6.706  1.00  2.240          C  
ATOM   1932  H   LEU A 133      -6.091 -12.748  -7.081  1.00  1.740          H  
ATOM   1933  HA  LEU A 133      -6.485 -14.581  -8.334  1.00  1.990          H  
ATOM   1934 1HB  LEU A 133      -9.235 -13.848  -7.544  1.00  2.690          H  
ATOM   1935 2HB  LEU A 133      -8.933 -15.292  -8.466  1.00  2.690          H  
ATOM   1936  HG  LEU A 133      -7.678 -14.752  -5.749  1.00  2.690          H  
ATOM   1937 1HD1 LEU A 133      -9.443 -16.216  -4.848  1.00  2.690          H  
ATOM   1938 2HD1 LEU A 133     -10.142 -14.751  -5.558  1.00  2.690          H  
ATOM   1939 3HD1 LEU A 133     -10.194 -16.283  -6.460  1.00  2.690          H  
ATOM   1940 1HD2 LEU A 133      -7.380 -17.183  -5.771  1.00  2.690          H  
ATOM   1941 2HD2 LEU A 133      -8.135 -17.254  -7.389  1.00  2.690          H  
ATOM   1942 3HD2 LEU A 133      -6.569 -16.454  -7.156  1.00  2.690          H  
ATOM   1943  N   ASP A 134      -6.459 -13.718 -10.680  1.00  2.470          N  
ATOM   1944  CA  ASP A 134      -6.449 -13.631 -12.146  1.00  3.190          C  
ATOM   1945  C   ASP A 134      -7.279 -14.775 -12.734  1.00  3.300          C  
ATOM   1946  O   ASP A 134      -7.377 -15.855 -12.152  1.00  3.520          O  
ATOM   1947  CB  ASP A 134      -5.020 -13.798 -12.702  1.00  4.180          C  
ATOM   1948  CG  ASP A 134      -4.032 -12.637 -12.453  1.00  4.180          C  
ATOM   1949  OD1 ASP A 134      -4.428 -11.579 -12.054  1.00  4.180          O  
ATOM   1950  OD2 ASP A 134      -2.850 -12.857 -12.677  1.00  4.180          O  
ATOM   1951  H   ASP A 134      -5.569 -13.749 -10.202  1.00  2.960          H  
ATOM   1952  HA  ASP A 134      -6.871 -12.680 -12.461  1.00  3.830          H  
ATOM   1953 1HB  ASP A 134      -4.586 -14.704 -12.276  1.00  5.010          H  
ATOM   1954 2HB  ASP A 134      -5.081 -13.956 -13.779  1.00  5.010          H  
ATOM   1955  N   ASN A 135      -7.826 -14.600 -13.938  1.00  3.680          N  
ATOM   1956  CA  ASN A 135      -8.657 -15.664 -14.521  1.00  4.160          C  
ATOM   1957  C   ASN A 135      -7.889 -16.897 -15.003  1.00  4.380          C  
ATOM   1958  O   ASN A 135      -8.472 -17.817 -15.571  1.00  4.940          O  
ATOM   1959  CB  ASN A 135      -9.589 -15.162 -15.610  1.00  5.630          C  
ATOM   1960  CG  ASN A 135     -10.799 -14.396 -15.069  1.00  5.630          C  
ATOM   1961  OD1 ASN A 135     -11.033 -14.304 -13.852  1.00  5.630          O  
ATOM   1962  ND2 ASN A 135     -11.606 -13.900 -15.980  1.00  5.630          N  
ATOM   1963  H   ASN A 135      -7.705 -13.725 -14.431  1.00  4.420          H  
ATOM   1964  HA  ASN A 135      -9.312 -16.029 -13.727  1.00  4.990          H  
ATOM   1965 1HB  ASN A 135      -9.037 -14.513 -16.290  1.00  6.760          H  
ATOM   1966 2HB  ASN A 135      -9.954 -16.009 -16.191  1.00  6.760          H  
ATOM   1967 1HD2 ASN A 135     -12.481 -13.454 -15.704  1.00  6.760          H  
ATOM   1968 2HD2 ASN A 135     -11.397 -14.016 -16.948  1.00  6.760          H  
ATOM   1969  N   ASN A 136      -6.579 -16.935 -14.778  1.00  4.380          N  
ATOM   1970  CA  ASN A 136      -5.814 -18.120 -15.110  1.00  5.050          C  
ATOM   1971  C   ASN A 136      -5.887 -19.140 -13.959  1.00  5.280          C  
ATOM   1972  O   ASN A 136      -5.355 -20.248 -14.075  1.00  5.710          O  
ATOM   1973  CB  ASN A 136      -4.378 -17.752 -15.412  1.00  6.800          C  
ATOM   1974  CG  ASN A 136      -4.241 -16.987 -16.699  1.00  6.800          C  
ATOM   1975  OD1 ASN A 136      -5.034 -17.139 -17.636  1.00  6.800          O  
ATOM   1976  ND2 ASN A 136      -3.237 -16.157 -16.767  1.00  6.800          N  
ATOM   1977  H   ASN A 136      -6.120 -16.142 -14.357  1.00  5.260          H  
ATOM   1978  HA  ASN A 136      -6.253 -18.590 -15.990  1.00  6.060          H  
ATOM   1979 1HB  ASN A 136      -3.981 -17.148 -14.594  1.00  8.160          H  
ATOM   1980 2HB  ASN A 136      -3.776 -18.658 -15.475  1.00  8.160          H  
ATOM   1981 1HD2 ASN A 136      -3.090 -15.620 -17.599  1.00  8.160          H  
ATOM   1982 2HD2 ASN A 136      -2.612 -16.059 -15.993  1.00  8.160          H  
ATOM   1983  N   GLU A 137      -6.559 -18.763 -12.858  1.00  5.430          N  
ATOM   1984  CA  GLU A 137      -6.746 -19.633 -11.702  1.00  6.110          C  
ATOM   1985  C   GLU A 137      -7.919 -20.575 -11.949  1.00  6.450          C  
ATOM   1986  O   GLU A 137      -8.916 -20.185 -12.547  1.00  7.010          O  
ATOM   1987  CB  GLU A 137      -6.992 -18.800 -10.442  1.00  8.280          C  
ATOM   1988  CG  GLU A 137      -5.813 -17.937 -10.035  1.00  8.280          C  
ATOM   1989  CD  GLU A 137      -4.679 -18.749  -9.510  1.00  8.280          C  
ATOM   1990  OE1 GLU A 137      -4.936 -19.796  -8.958  1.00  8.280          O  
ATOM   1991  OE2 GLU A 137      -3.555 -18.333  -9.652  1.00  8.280          O  
ATOM   1992  H   GLU A 137      -6.955 -17.820 -12.812  1.00  6.520          H  
ATOM   1993  HA  GLU A 137      -5.843 -20.229 -11.559  1.00  7.330          H  
ATOM   1994 1HB  GLU A 137      -7.848 -18.135 -10.605  1.00  9.940          H  
ATOM   1995 2HB  GLU A 137      -7.244 -19.454  -9.609  1.00  9.940          H  
ATOM   1996 1HG  GLU A 137      -5.472 -17.376 -10.906  1.00  9.940          H  
ATOM   1997 2HG  GLU A 137      -6.135 -17.222  -9.294  1.00  9.940          H  
ATOM   1998  N   GLY A 138      -7.853 -21.784 -11.399  1.00  6.420          N  
ATOM   1999  CA  GLY A 138      -8.908 -22.785 -11.597  1.00  6.960          C  
ATOM   2000  C   GLY A 138     -10.324 -22.352 -11.206  1.00  7.080          C  
ATOM   2001  O   GLY A 138     -11.297 -22.782 -11.827  1.00  7.550          O  
ATOM   2002  H   GLY A 138      -7.020 -22.032 -10.881  1.00  7.700          H  
ATOM   2003 1HA  GLY A 138      -8.910 -23.080 -12.647  1.00  8.350          H  
ATOM   2004 2HA  GLY A 138      -8.648 -23.681 -11.034  1.00  8.350          H  
ATOM   2005  N   SER A 139     -10.445 -21.506 -10.186  1.00  6.920          N  
ATOM   2006  CA  SER A 139     -11.738 -21.029  -9.711  1.00  7.270          C  
ATOM   2007  C   SER A 139     -11.961 -19.542  -9.982  1.00  6.880          C  
ATOM   2008  O   SER A 139     -12.856 -18.925  -9.368  1.00  6.950          O  
ATOM   2009  CB  SER A 139     -11.864 -21.304  -8.225  1.00 10.040          C  
ATOM   2010  OG  SER A 139     -10.844 -20.661  -7.501  1.00 10.040          O  
ATOM   2011  H   SER A 139      -9.622 -21.193  -9.686  1.00  8.300          H  
ATOM   2012  HA  SER A 139     -12.519 -21.583 -10.232  1.00  8.720          H  
ATOM   2013 1HB  SER A 139     -12.836 -20.958  -7.874  1.00 12.050          H  
ATOM   2014 2HB  SER A 139     -11.816 -22.378  -8.051  1.00 12.050          H  
ATOM   2015  HG  SER A 139     -11.008 -20.867  -6.576  1.00 12.050          H  
ATOM   2016  N   ASN A 140     -11.138 -18.964 -10.878  1.00  6.720          N  
ATOM   2017  CA  ASN A 140     -11.203 -17.543 -11.197  1.00  6.550          C  
ATOM   2018  C   ASN A 140     -11.304 -16.804  -9.876  1.00  5.920          C  
ATOM   2019  O   ASN A 140     -10.544 -17.062  -8.947  1.00  5.960          O  
ATOM   2020  CB  ASN A 140     -12.422 -17.226 -12.061  1.00  9.240          C  
ATOM   2021  CG  ASN A 140     -12.456 -17.918 -13.365  1.00  9.240          C  
ATOM   2022  OD1 ASN A 140     -11.436 -18.155 -14.013  1.00  9.240          O  
ATOM   2023  ND2 ASN A 140     -13.656 -18.258 -13.779  1.00  9.240          N  
ATOM   2024  H   ASN A 140     -10.446 -19.536 -11.376  1.00  8.060          H  
ATOM   2025  HA  ASN A 140     -10.280 -17.235 -11.699  1.00  7.860          H  
ATOM   2026 1HB  ASN A 140     -13.342 -17.471 -11.523  1.00 11.090          H  
ATOM   2027 2HB  ASN A 140     -12.436 -16.157 -12.281  1.00 11.090          H  
ATOM   2028 1HD2 ASN A 140     -13.774 -18.730 -14.652  1.00 11.090          H  
ATOM   2029 2HD2 ASN A 140     -14.482 -18.044 -13.197  1.00 11.090          H  
ATOM   2030  N   ASN A 141     -12.311 -15.941  -9.769  1.00  5.640          N  
ATOM   2031  CA  ASN A 141     -12.632 -15.241  -8.547  1.00  5.420          C  
ATOM   2032  C   ASN A 141     -14.161 -15.215  -8.470  1.00  4.900          C  
ATOM   2033  O   ASN A 141     -14.783 -14.160  -8.344  1.00  5.120          O  
ATOM   2034  CB  ASN A 141     -12.012 -13.854  -8.503  1.00  7.680          C  
ATOM   2035  CG  ASN A 141     -12.038 -13.254  -7.065  1.00  7.680          C  
ATOM   2036  OD1 ASN A 141     -12.737 -13.796  -6.211  1.00  7.680          O  
ATOM   2037  ND2 ASN A 141     -11.275 -12.218  -6.783  1.00  7.680          N  
ATOM   2038  H   ASN A 141     -12.892 -15.767 -10.571  1.00  6.770          H  
ATOM   2039  HA  ASN A 141     -12.267 -15.817  -7.697  1.00  6.500          H  
ATOM   2040 1HB  ASN A 141     -11.004 -13.890  -8.884  1.00  9.210          H  
ATOM   2041 2HB  ASN A 141     -12.567 -13.213  -9.173  1.00  9.210          H  
ATOM   2042 1HD2 ASN A 141     -11.265 -11.844  -5.856  1.00  9.210          H  
ATOM   2043 2HD2 ASN A 141     -10.642 -11.828  -7.471  1.00  9.210          H  
ATOM   2044  N   ASP A 142     -14.756 -16.414  -8.553  1.00  4.540          N  
ATOM   2045  CA  ASP A 142     -16.217 -16.604  -8.550  1.00  4.400          C  
ATOM   2046  C   ASP A 142     -16.792 -16.996  -7.183  1.00  3.760          C  
ATOM   2047  O   ASP A 142     -17.923 -17.475  -7.080  1.00  3.880          O  
ATOM   2048  CB  ASP A 142     -16.631 -17.651  -9.597  1.00  6.220          C  
ATOM   2049  CG  ASP A 142     -16.458 -17.170 -11.049  1.00  6.220          C  
ATOM   2050  OD1 ASP A 142     -16.852 -16.056 -11.337  1.00  6.220          O  
ATOM   2051  OD2 ASP A 142     -15.931 -17.914 -11.854  1.00  6.220          O  
ATOM   2052  H   ASP A 142     -14.153 -17.242  -8.672  1.00  5.450          H  
ATOM   2053  HA  ASP A 142     -16.673 -15.656  -8.834  1.00  5.280          H  
ATOM   2054 1HB  ASP A 142     -16.026 -18.551  -9.459  1.00  7.460          H  
ATOM   2055 2HB  ASP A 142     -17.673 -17.931  -9.443  1.00  7.460          H  
ATOM   2056  N   SER A 143     -16.008 -16.819  -6.132  1.00  3.620          N  
ATOM   2057  CA  SER A 143     -16.428 -17.137  -4.776  1.00  3.480          C  
ATOM   2058  C   SER A 143     -15.789 -16.174  -3.791  1.00  3.250          C  
ATOM   2059  O   SER A 143     -15.355 -15.088  -4.171  1.00  3.690          O  
ATOM   2060  CB  SER A 143     -16.060 -18.558  -4.408  1.00  4.930          C  
ATOM   2061  OG  SER A 143     -16.685 -18.924  -3.207  1.00  4.930          O  
ATOM   2062  H   SER A 143     -15.086 -16.434  -6.270  1.00  4.340          H  
ATOM   2063  HA  SER A 143     -17.510 -17.027  -4.708  1.00  4.180          H  
ATOM   2064 1HB  SER A 143     -16.367 -19.233  -5.206  1.00  5.910          H  
ATOM   2065 2HB  SER A 143     -14.978 -18.638  -4.301  1.00  5.910          H  
ATOM   2066  HG  SER A 143     -16.416 -19.836  -3.039  1.00  5.910          H  
ATOM   2067  N   GLN A 144     -15.806 -16.545  -2.518  1.00  3.000          N  
ATOM   2068  CA  GLN A 144     -15.251 -15.723  -1.443  1.00  3.260          C  
ATOM   2069  C   GLN A 144     -13.765 -15.483  -1.669  1.00  3.050          C  
ATOM   2070  O   GLN A 144     -13.040 -16.411  -2.029  1.00  3.520          O  
ATOM   2071  CB  GLN A 144     -15.459 -16.397  -0.090  1.00  4.460          C  
ATOM   2072  CG  GLN A 144     -14.974 -15.576   1.072  1.00  4.460          C  
ATOM   2073  CD  GLN A 144     -15.223 -16.225   2.370  1.00  4.460          C  
ATOM   2074  OE1 GLN A 144     -16.360 -16.567   2.704  1.00  4.460          O  
ATOM   2075  NE2 GLN A 144     -14.156 -16.428   3.130  1.00  4.460          N  
ATOM   2076  H   GLN A 144     -16.205 -17.455  -2.317  1.00  3.600          H  
ATOM   2077  HA  GLN A 144     -15.754 -14.755  -1.440  1.00  3.910          H  
ATOM   2078 1HB  GLN A 144     -16.517 -16.602   0.057  1.00  5.350          H  
ATOM   2079 2HB  GLN A 144     -14.931 -17.348  -0.072  1.00  5.350          H  
ATOM   2080 1HG  GLN A 144     -13.910 -15.439   0.992  1.00  5.350          H  
ATOM   2081 2HG  GLN A 144     -15.474 -14.614   1.056  1.00  5.350          H  
ATOM   2082 1HE2 GLN A 144     -14.250 -16.871   4.021  1.00  5.350          H  
ATOM   2083 2HE2 GLN A 144     -13.243 -16.138   2.808  1.00  5.350          H  
ATOM   2084  N   ALA A 145     -13.309 -14.244  -1.466  1.00  2.800          N  
ATOM   2085  CA  ALA A 145     -11.890 -13.924  -1.638  1.00  2.980          C  
ATOM   2086  C   ALA A 145     -11.085 -14.410  -0.424  1.00  2.430          C  
ATOM   2087  O   ALA A 145     -11.649 -14.638   0.648  1.00  2.900          O  
ATOM   2088  CB  ALA A 145     -11.720 -12.441  -1.872  1.00  4.100          C  
ATOM   2089  H   ALA A 145     -13.957 -13.513  -1.150  1.00  3.360          H  
ATOM   2090  HA  ALA A 145     -11.520 -14.458  -2.515  1.00  3.580          H  
ATOM   2091 1HB  ALA A 145     -10.682 -12.221  -2.020  1.00  4.920          H  
ATOM   2092 2HB  ALA A 145     -12.282 -12.153  -2.760  1.00  4.920          H  
ATOM   2093 3HB  ALA A 145     -12.073 -11.892  -1.040  1.00  4.920          H  
ATOM   2094  N   ASP A 146      -9.774 -14.613  -0.593  1.00  2.240          N  
ATOM   2095  CA  ASP A 146      -8.930 -15.064   0.513  1.00  2.570          C  
ATOM   2096  C   ASP A 146      -8.156 -13.944   1.187  1.00  2.320          C  
ATOM   2097  O   ASP A 146      -7.897 -13.990   2.392  1.00  2.600          O  
ATOM   2098  CB  ASP A 146      -7.903 -16.096   0.041  1.00  3.470          C  
ATOM   2099  CG  ASP A 146      -8.488 -17.411  -0.455  1.00  3.470          C  
ATOM   2100  OD1 ASP A 146      -9.171 -18.076   0.290  1.00  3.470          O  
ATOM   2101  OD2 ASP A 146      -8.221 -17.745  -1.582  1.00  3.470          O  
ATOM   2102  H   ASP A 146      -9.327 -14.394  -1.487  1.00  2.690          H  
ATOM   2103  HA  ASP A 146      -9.572 -15.532   1.260  1.00  3.080          H  
ATOM   2104 1HB  ASP A 146      -7.312 -15.654  -0.768  1.00  4.160          H  
ATOM   2105 2HB  ASP A 146      -7.216 -16.309   0.857  1.00  4.160          H  
ATOM   2106  N   HIS A 147      -7.765 -12.945   0.412  1.00  2.180          N  
ATOM   2107  CA  HIS A 147      -6.904 -11.894   0.939  1.00  2.040          C  
ATOM   2108  C   HIS A 147      -7.624 -10.705   1.586  1.00  1.720          C  
ATOM   2109  O   HIS A 147      -8.102  -9.790   0.908  1.00  1.740          O  
ATOM   2110  CB  HIS A 147      -5.976 -11.353  -0.153  1.00  2.910          C  
ATOM   2111  CG  HIS A 147      -4.968 -12.354  -0.710  1.00  2.910          C  
ATOM   2112  ND1 HIS A 147      -4.257 -13.230   0.095  1.00  2.910          N  
ATOM   2113  CD2 HIS A 147      -4.479 -12.518  -1.964  1.00  2.910          C  
ATOM   2114  CE1 HIS A 147      -3.408 -13.916  -0.643  1.00  2.910          C  
ATOM   2115  NE2 HIS A 147      -3.487 -13.482  -1.891  1.00  2.910          N  
ATOM   2116  H   HIS A 147      -8.013 -12.961  -0.587  1.00  2.620          H  
ATOM   2117  HA  HIS A 147      -6.269 -12.326   1.709  1.00  2.450          H  
ATOM   2118 1HB  HIS A 147      -6.585 -11.008  -0.985  1.00  3.490          H  
ATOM   2119 2HB  HIS A 147      -5.457 -10.501   0.210  1.00  3.490          H  
ATOM   2120  HD1 HIS A 147      -4.221 -13.223   1.099  1.00  3.490          H  
ATOM   2121  HD2 HIS A 147      -4.695 -12.025  -2.915  1.00  3.490          H  
ATOM   2122  HE1 HIS A 147      -2.756 -14.658  -0.178  1.00  3.490          H  
ATOM   2123  N   LYS A 148      -7.664 -10.672   2.925  1.00  1.620          N  
ATOM   2124  CA  LYS A 148      -8.369  -9.594   3.638  1.00  1.440          C  
ATOM   2125  C   LYS A 148      -7.464  -8.364   3.706  1.00  1.220          C  
ATOM   2126  O   LYS A 148      -6.964  -7.994   4.767  1.00  1.240          O  
ATOM   2127  CB  LYS A 148      -8.761 -10.038   5.049  1.00  2.090          C  
ATOM   2128  CG  LYS A 148      -9.777 -11.176   5.099  1.00  2.090          C  
ATOM   2129  CD  LYS A 148     -10.108 -11.560   6.549  1.00  2.090          C  
ATOM   2130  CE  LYS A 148     -11.133 -12.694   6.618  1.00  2.090          C  
ATOM   2131  NZ  LYS A 148     -11.431 -13.100   8.029  1.00  2.090          N  
ATOM   2132  H   LYS A 148      -7.230 -11.423   3.449  1.00  1.940          H  
ATOM   2133  HA  LYS A 148      -9.268  -9.329   3.081  1.00  1.730          H  
ATOM   2134 1HB  LYS A 148      -7.873 -10.363   5.587  1.00  2.510          H  
ATOM   2135 2HB  LYS A 148      -9.178  -9.189   5.593  1.00  2.510          H  
ATOM   2136 1HG  LYS A 148     -10.689 -10.865   4.590  1.00  2.510          H  
ATOM   2137 2HG  LYS A 148      -9.372 -12.046   4.576  1.00  2.510          H  
ATOM   2138 1HD  LYS A 148      -9.195 -11.877   7.055  1.00  2.510          H  
ATOM   2139 2HD  LYS A 148     -10.507 -10.691   7.071  1.00  2.510          H  
ATOM   2140 1HE  LYS A 148     -12.058 -12.367   6.141  1.00  2.510          H  
ATOM   2141 2HE  LYS A 148     -10.744 -13.557   6.077  1.00  2.510          H  
ATOM   2142 1HZ  LYS A 148     -12.109 -13.849   8.029  1.00  2.510          H  
ATOM   2143 2HZ  LYS A 148     -10.582 -13.417   8.476  1.00  2.510          H  
ATOM   2144 3HZ  LYS A 148     -11.804 -12.312   8.539  1.00  2.510          H  
ATOM   2145  N   LEU A 149      -7.271  -7.766   2.541  1.00  1.150          N  
ATOM   2146  CA  LEU A 149      -6.326  -6.691   2.242  1.00  1.070          C  
ATOM   2147  C   LEU A 149      -6.591  -5.303   2.810  1.00  1.070          C  
ATOM   2148  O   LEU A 149      -7.701  -4.769   2.706  1.00  1.250          O  
ATOM   2149  CB  LEU A 149      -6.296  -6.579   0.698  1.00  1.530          C  
ATOM   2150  CG  LEU A 149      -5.218  -5.691   0.008  1.00  1.530          C  
ATOM   2151  CD1 LEU A 149      -4.955  -6.268  -1.379  1.00  1.530          C  
ATOM   2152  CD2 LEU A 149      -5.705  -4.264  -0.171  1.00  1.530          C  
ATOM   2153  H   LEU A 149      -7.784  -8.188   1.762  1.00  1.380          H  
ATOM   2154  HA  LEU A 149      -5.350  -6.997   2.600  1.00  1.280          H  
ATOM   2155 1HB  LEU A 149      -6.200  -7.584   0.293  1.00  1.840          H  
ATOM   2156 2HB  LEU A 149      -7.264  -6.196   0.383  1.00  1.840          H  
ATOM   2157  HG  LEU A 149      -4.291  -5.706   0.595  1.00  1.840          H  
ATOM   2158 1HD1 LEU A 149      -4.202  -5.679  -1.900  1.00  1.840          H  
ATOM   2159 2HD1 LEU A 149      -4.623  -7.272  -1.294  1.00  1.840          H  
ATOM   2160 3HD1 LEU A 149      -5.875  -6.248  -1.962  1.00  1.840          H  
ATOM   2161 1HD2 LEU A 149      -4.952  -3.693  -0.684  1.00  1.840          H  
ATOM   2162 2HD2 LEU A 149      -6.598  -4.290  -0.772  1.00  1.840          H  
ATOM   2163 3HD2 LEU A 149      -5.923  -3.782   0.749  1.00  1.840          H  
ATOM   2164  N   LYS A 150      -5.506  -4.690   3.309  1.00  1.020          N  
ATOM   2165  CA  LYS A 150      -5.429  -3.294   3.727  1.00  1.060          C  
ATOM   2166  C   LYS A 150      -4.397  -2.644   2.808  1.00  0.970          C  
ATOM   2167  O   LYS A 150      -3.534  -3.335   2.276  1.00  0.940          O  
ATOM   2168  CB  LYS A 150      -5.041  -3.166   5.201  1.00  1.470          C  
ATOM   2169  CG  LYS A 150      -6.023  -3.810   6.190  1.00  1.470          C  
ATOM   2170  CD  LYS A 150      -7.367  -3.056   6.210  1.00  1.470          C  
ATOM   2171  CE  LYS A 150      -8.324  -3.598   7.252  1.00  1.470          C  
ATOM   2172  NZ  LYS A 150      -9.623  -2.856   7.251  1.00  1.470          N  
ATOM   2173  H   LYS A 150      -4.646  -5.238   3.430  1.00  1.220          H  
ATOM   2174  HA  LYS A 150      -6.383  -2.805   3.547  1.00  1.270          H  
ATOM   2175 1HB  LYS A 150      -4.067  -3.645   5.353  1.00  1.760          H  
ATOM   2176 2HB  LYS A 150      -4.933  -2.115   5.460  1.00  1.760          H  
ATOM   2177 1HG  LYS A 150      -6.199  -4.849   5.894  1.00  1.760          H  
ATOM   2178 2HG  LYS A 150      -5.587  -3.800   7.184  1.00  1.760          H  
ATOM   2179 1HD  LYS A 150      -7.193  -1.996   6.400  1.00  1.760          H  
ATOM   2180 2HD  LYS A 150      -7.855  -3.161   5.242  1.00  1.760          H  
ATOM   2181 1HE  LYS A 150      -8.524  -4.636   7.032  1.00  1.760          H  
ATOM   2182 2HE  LYS A 150      -7.868  -3.522   8.239  1.00  1.760          H  
ATOM   2183 1HZ  LYS A 150     -10.240  -3.249   7.949  1.00  1.760          H  
ATOM   2184 2HZ  LYS A 150      -9.458  -1.881   7.460  1.00  1.760          H  
ATOM   2185 3HZ  LYS A 150     -10.053  -2.937   6.338  1.00  1.760          H  
ATOM   2186  N   ARG A 151      -4.448  -1.328   2.606  1.00  1.030          N  
ATOM   2187  CA  ARG A 151      -3.485  -0.756   1.661  1.00  1.040          C  
ATOM   2188  C   ARG A 151      -2.803   0.537   2.064  1.00  0.910          C  
ATOM   2189  O   ARG A 151      -3.427   1.468   2.581  1.00  0.970          O  
ATOM   2190  CB  ARG A 151      -4.200  -0.513   0.346  1.00  1.450          C  
ATOM   2191  CG  ARG A 151      -5.412   0.439   0.444  1.00  1.450          C  
ATOM   2192  CD  ARG A 151      -6.111   0.601  -0.850  1.00  1.450          C  
ATOM   2193  NE  ARG A 151      -6.699  -0.648  -1.306  1.00  1.450          N  
ATOM   2194  CZ  ARG A 151      -7.887  -1.163  -0.930  1.00  1.450          C  
ATOM   2195  NH1 ARG A 151      -8.675  -0.561  -0.054  1.00  1.450          N  
ATOM   2196  NH2 ARG A 151      -8.228  -2.300  -1.483  1.00  1.450          N  
ATOM   2197  H   ARG A 151      -5.137  -0.754   3.069  1.00  1.240          H  
ATOM   2198  HA  ARG A 151      -2.697  -1.491   1.493  1.00  1.250          H  
ATOM   2199 1HB  ARG A 151      -3.500  -0.086  -0.368  1.00  1.740          H  
ATOM   2200 2HB  ARG A 151      -4.541  -1.459  -0.058  1.00  1.740          H  
ATOM   2201 1HG  ARG A 151      -6.117   0.049   1.171  1.00  1.740          H  
ATOM   2202 2HG  ARG A 151      -5.086   1.429   0.752  1.00  1.740          H  
ATOM   2203 1HD  ARG A 151      -6.897   1.346  -0.762  1.00  1.740          H  
ATOM   2204 2HD  ARG A 151      -5.393   0.930  -1.605  1.00  1.740          H  
ATOM   2205  HE  ARG A 151      -6.176  -1.204  -2.008  1.00  1.740          H  
ATOM   2206 1HH1 ARG A 151      -8.399   0.315   0.361  1.00  1.740          H  
ATOM   2207 2HH1 ARG A 151      -9.559  -0.982   0.202  1.00  1.740          H  
ATOM   2208 1HH2 ARG A 151      -7.560  -2.710  -2.168  1.00  1.740          H  
ATOM   2209 2HH2 ARG A 151      -9.097  -2.754  -1.253  1.00  1.740          H  
ATOM   2210  N   VAL A 152      -1.503   0.571   1.770  1.00  0.810          N  
ATOM   2211  CA  VAL A 152      -0.625   1.718   1.967  1.00  0.780          C  
ATOM   2212  C   VAL A 152       0.274   1.928   0.738  1.00  0.740          C  
ATOM   2213  O   VAL A 152       0.765   0.963   0.152  1.00  0.710          O  
ATOM   2214  CB  VAL A 152       0.247   1.522   3.237  1.00  1.100          C  
ATOM   2215  CG1 VAL A 152       1.196   2.705   3.433  1.00  1.100          C  
ATOM   2216  CG2 VAL A 152      -0.645   1.357   4.462  1.00  1.100          C  
ATOM   2217  H   VAL A 152      -1.098  -0.289   1.373  1.00  0.970          H  
ATOM   2218  HA  VAL A 152      -1.242   2.607   2.101  1.00  0.940          H  
ATOM   2219  HB  VAL A 152       0.852   0.638   3.123  1.00  1.320          H  
ATOM   2220 1HG1 VAL A 152       1.798   2.526   4.322  1.00  1.320          H  
ATOM   2221 2HG1 VAL A 152       1.860   2.810   2.580  1.00  1.320          H  
ATOM   2222 3HG1 VAL A 152       0.625   3.622   3.560  1.00  1.320          H  
ATOM   2223 1HG2 VAL A 152      -0.019   1.210   5.342  1.00  1.320          H  
ATOM   2224 2HG2 VAL A 152      -1.258   2.248   4.591  1.00  1.320          H  
ATOM   2225 3HG2 VAL A 152      -1.287   0.493   4.341  1.00  1.320          H  
ATOM   2226  N   ARG A 153       0.478   3.168   0.313  1.00  0.820          N  
ATOM   2227  CA  ARG A 153       1.437   3.366  -0.767  1.00  0.840          C  
ATOM   2228  C   ARG A 153       2.297   4.561  -0.447  1.00  0.830          C  
ATOM   2229  O   ARG A 153       1.883   5.461   0.290  1.00  0.870          O  
ATOM   2230  CB  ARG A 153       0.798   3.564  -2.137  1.00  1.170          C  
ATOM   2231  CG  ARG A 153       0.044   4.859  -2.340  1.00  1.170          C  
ATOM   2232  CD  ARG A 153      -0.485   4.962  -3.724  1.00  1.170          C  
ATOM   2233  NE  ARG A 153      -1.079   6.283  -3.975  1.00  1.170          N  
ATOM   2234  CZ  ARG A 153      -2.360   6.628  -3.713  1.00  1.170          C  
ATOM   2235  NH1 ARG A 153      -3.196   5.742  -3.190  1.00  1.170          N  
ATOM   2236  NH2 ARG A 153      -2.780   7.871  -3.975  1.00  1.170          N  
ATOM   2237  H   ARG A 153       0.037   3.954   0.774  1.00  0.980          H  
ATOM   2238  HA  ARG A 153       2.092   2.497  -0.826  1.00  1.010          H  
ATOM   2239 1HB  ARG A 153       1.578   3.511  -2.902  1.00  1.400          H  
ATOM   2240 2HB  ARG A 153       0.106   2.744  -2.329  1.00  1.400          H  
ATOM   2241 1HG  ARG A 153      -0.786   4.908  -1.639  1.00  1.400          H  
ATOM   2242 2HG  ARG A 153       0.709   5.709  -2.177  1.00  1.400          H  
ATOM   2243 1HD  ARG A 153       0.342   4.823  -4.425  1.00  1.400          H  
ATOM   2244 2HD  ARG A 153      -1.236   4.190  -3.905  1.00  1.400          H  
ATOM   2245  HE  ARG A 153      -0.470   6.997  -4.359  1.00  1.400          H  
ATOM   2246 1HH1 ARG A 153      -2.879   4.804  -2.965  1.00  1.400          H  
ATOM   2247 2HH1 ARG A 153      -4.158   5.990  -3.000  1.00  1.400          H  
ATOM   2248 1HH2 ARG A 153      -2.139   8.594  -4.372  1.00  1.400          H  
ATOM   2249 2HH2 ARG A 153      -3.736   8.136  -3.766  1.00  1.400          H  
ATOM   2250  N   PHE A 154       3.477   4.583  -1.041  1.00  0.800          N  
ATOM   2251  CA  PHE A 154       4.402   5.675  -0.850  1.00  0.820          C  
ATOM   2252  C   PHE A 154       4.833   6.190  -2.211  1.00  0.820          C  
ATOM   2253  O   PHE A 154       4.847   5.435  -3.189  1.00  0.870          O  
ATOM   2254  CB  PHE A 154       5.634   5.163  -0.107  1.00  1.140          C  
ATOM   2255  CG  PHE A 154       5.304   4.448   1.164  1.00  1.140          C  
ATOM   2256  CD1 PHE A 154       5.139   3.055   1.138  1.00  1.140          C  
ATOM   2257  CD2 PHE A 154       5.143   5.112   2.363  1.00  1.140          C  
ATOM   2258  CE1 PHE A 154       4.830   2.364   2.275  1.00  1.140          C  
ATOM   2259  CE2 PHE A 154       4.831   4.411   3.509  1.00  1.140          C  
ATOM   2260  CZ  PHE A 154       4.678   3.034   3.460  1.00  1.140          C  
ATOM   2261  H   PHE A 154       3.742   3.782  -1.617  1.00  0.960          H  
ATOM   2262  HA  PHE A 154       3.918   6.478  -0.293  1.00  0.980          H  
ATOM   2263 1HB  PHE A 154       6.195   4.504  -0.734  1.00  1.370          H  
ATOM   2264 2HB  PHE A 154       6.282   6.003   0.135  1.00  1.370          H  
ATOM   2265  HD1 PHE A 154       5.255   2.518   0.195  1.00  1.370          H  
ATOM   2266  HD2 PHE A 154       5.261   6.196   2.400  1.00  1.370          H  
ATOM   2267  HE1 PHE A 154       4.699   1.274   2.250  1.00  1.370          H  
ATOM   2268  HE2 PHE A 154       4.703   4.937   4.454  1.00  1.370          H  
ATOM   2269  HZ  PHE A 154       4.428   2.468   4.362  1.00  1.370          H  
ATOM   2270  N   GLY A 155       5.225   7.458  -2.284  1.00  1.030          N  
ATOM   2271  CA  GLY A 155       5.754   7.977  -3.540  1.00  1.090          C  
ATOM   2272  C   GLY A 155       7.044   8.744  -3.299  1.00  1.020          C  
ATOM   2273  O   GLY A 155       7.238   9.340  -2.236  1.00  1.130          O  
ATOM   2274  H   GLY A 155       5.177   8.058  -1.471  1.00  1.240          H  
ATOM   2275 1HA  GLY A 155       5.939   7.165  -4.242  1.00  1.310          H  
ATOM   2276 2HA  GLY A 155       5.020   8.635  -4.003  1.00  1.310          H  
ATOM   2277  N   THR A 156       7.908   8.726  -4.308  1.00  0.960          N  
ATOM   2278  CA  THR A 156       9.197   9.415  -4.313  1.00  1.050          C  
ATOM   2279  C   THR A 156       9.360  10.208  -5.599  1.00  0.990          C  
ATOM   2280  O   THR A 156       9.033   9.717  -6.681  1.00  0.930          O  
ATOM   2281  CB  THR A 156      10.366   8.403  -4.150  1.00  1.430          C  
ATOM   2282  OG1 THR A 156      10.238   7.724  -2.894  1.00  1.430          O  
ATOM   2283  CG2 THR A 156      11.721   9.094  -4.203  1.00  1.430          C  
ATOM   2284  H   THR A 156       7.645   8.182  -5.138  1.00  1.150          H  
ATOM   2285  HA  THR A 156       9.225  10.114  -3.477  1.00  1.260          H  
ATOM   2286  HB  THR A 156      10.312   7.665  -4.954  1.00  1.720          H  
ATOM   2287  HG1 THR A 156       9.447   7.182  -2.913  1.00  1.720          H  
ATOM   2288 1HG2 THR A 156      12.504   8.348  -4.081  1.00  1.720          H  
ATOM   2289 2HG2 THR A 156      11.859   9.594  -5.157  1.00  1.720          H  
ATOM   2290 3HG2 THR A 156      11.789   9.823  -3.398  1.00  1.720          H  
ATOM   2291  N   ARG A 157       9.849  11.444  -5.512  1.00  1.090          N  
ATOM   2292  CA  ARG A 157      10.089  12.188  -6.744  1.00  1.080          C  
ATOM   2293  C   ARG A 157      11.486  11.878  -7.264  1.00  1.060          C  
ATOM   2294  O   ARG A 157      12.448  11.841  -6.496  1.00  1.250          O  
ATOM   2295  CB  ARG A 157       9.907  13.699  -6.539  1.00  1.520          C  
ATOM   2296  CG  ARG A 157       8.446  14.174  -6.167  1.00  1.520          C  
ATOM   2297  CD  ARG A 157       7.490  13.811  -7.252  1.00  1.520          C  
ATOM   2298  NE  ARG A 157       7.865  14.435  -8.530  1.00  1.520          N  
ATOM   2299  CZ  ARG A 157       7.347  15.564  -9.083  1.00  1.520          C  
ATOM   2300  NH1 ARG A 157       6.315  16.191  -8.556  1.00  1.520          N  
ATOM   2301  NH2 ARG A 157       7.899  16.006 -10.190  1.00  1.520          N  
ATOM   2302  H   ARG A 157      10.088  11.835  -4.610  1.00  1.310          H  
ATOM   2303  HA  ARG A 157       9.394  11.852  -7.505  1.00  1.300          H  
ATOM   2304 1HB  ARG A 157      10.568  14.032  -5.742  1.00  1.820          H  
ATOM   2305 2HB  ARG A 157      10.214  14.225  -7.449  1.00  1.820          H  
ATOM   2306 1HG  ARG A 157       8.124  13.690  -5.245  1.00  1.820          H  
ATOM   2307 2HG  ARG A 157       8.433  15.259  -6.041  1.00  1.820          H  
ATOM   2308 1HD  ARG A 157       7.431  12.749  -7.375  1.00  1.820          H  
ATOM   2309 2HD  ARG A 157       6.506  14.167  -6.973  1.00  1.820          H  
ATOM   2310  HE  ARG A 157       8.639  13.998  -9.030  1.00  1.820          H  
ATOM   2311 1HH1 ARG A 157       5.878  15.848  -7.719  1.00  1.820          H  
ATOM   2312 2HH1 ARG A 157       5.948  17.016  -9.009  1.00  1.820          H  
ATOM   2313 1HH2 ARG A 157       8.761  15.551 -10.521  1.00  1.820          H  
ATOM   2314 2HH2 ARG A 157       7.518  16.810 -10.707  1.00  1.820          H  
ATOM   2315  N   ARG A 158      11.592  11.676  -8.579  1.00  0.930          N  
ATOM   2316  CA  ARG A 158      12.862  11.416  -9.249  1.00  1.010          C  
ATOM   2317  C   ARG A 158      13.445  12.736  -9.704  1.00  1.050          C  
ATOM   2318  O   ARG A 158      14.651  12.974  -9.596  1.00  1.350          O  
ATOM   2319  CB  ARG A 158      12.662  10.487 -10.424  1.00  1.380          C  
ATOM   2320  CG  ARG A 158      12.368   9.040 -10.072  1.00  1.380          C  
ATOM   2321  CD  ARG A 158      11.919   8.287 -11.270  1.00  1.380          C  
ATOM   2322  NE  ARG A 158      12.866   8.377 -12.360  1.00  1.380          N  
ATOM   2323  CZ  ARG A 158      13.984   7.632 -12.524  1.00  1.380          C  
ATOM   2324  NH1 ARG A 158      14.323   6.718 -11.632  1.00  1.380          N  
ATOM   2325  NH2 ARG A 158      14.749   7.832 -13.587  1.00  1.380          N  
ATOM   2326  H   ARG A 158      10.762  11.753  -9.164  1.00  1.120          H  
ATOM   2327  HA  ARG A 158      13.547  10.950  -8.542  1.00  1.210          H  
ATOM   2328 1HB  ARG A 158      11.849  10.839 -11.026  1.00  1.660          H  
ATOM   2329 2HB  ARG A 158      13.551  10.507 -11.050  1.00  1.660          H  
ATOM   2330 1HG  ARG A 158      13.263   8.575  -9.673  1.00  1.660          H  
ATOM   2331 2HG  ARG A 158      11.575   8.999  -9.322  1.00  1.660          H  
ATOM   2332 1HD  ARG A 158      11.760   7.243 -11.022  1.00  1.660          H  
ATOM   2333 2HD  ARG A 158      10.977   8.711 -11.620  1.00  1.660          H  
ATOM   2334  HE  ARG A 158      12.624   9.087 -13.081  1.00  1.660          H  
ATOM   2335 1HH1 ARG A 158      13.754   6.579 -10.807  1.00  1.660          H  
ATOM   2336 2HH1 ARG A 158      15.162   6.171 -11.762  1.00  1.660          H  
ATOM   2337 1HH2 ARG A 158      14.502   8.552 -14.262  1.00  1.660          H  
ATOM   2338 2HH2 ARG A 158      15.587   7.286 -13.720  1.00  1.660          H  
ATOM   2339  N   ASN A 159      12.564  13.596 -10.200  1.00  1.090          N  
ATOM   2340  CA  ASN A 159      12.946  14.917 -10.645  1.00  1.370          C  
ATOM   2341  C   ASN A 159      11.707  15.800 -10.577  1.00  1.500          C  
ATOM   2342  O   ASN A 159      10.606  15.297 -10.310  1.00  1.940          O  
ATOM   2343  CB  ASN A 159      13.534  14.840 -12.054  1.00  1.810          C  
ATOM   2344  CG  ASN A 159      14.562  15.895 -12.342  1.00  1.810          C  
ATOM   2345  OD1 ASN A 159      14.444  17.020 -11.839  1.00  1.810          O  
ATOM   2346  ND2 ASN A 159      15.556  15.565 -13.134  1.00  1.810          N  
ATOM   2347  H   ASN A 159      11.589  13.302 -10.259  1.00  1.310          H  
ATOM   2348  HA  ASN A 159      13.690  15.330  -9.962  1.00  1.640          H  
ATOM   2349 1HB  ASN A 159      13.983  13.857 -12.210  1.00  2.170          H  
ATOM   2350 2HB  ASN A 159      12.733  14.942 -12.783  1.00  2.170          H  
ATOM   2351 1HD2 ASN A 159      16.265  16.236 -13.355  1.00  2.170          H  
ATOM   2352 2HD2 ASN A 159      15.605  14.640 -13.516  1.00  2.170          H  
ATOM   2353  N   LYS A 160      11.871  17.076 -10.912  1.00  1.530          N  
ATOM   2354  CA  LYS A 160      10.790  18.053 -10.872  1.00  1.740          C  
ATOM   2355  C   LYS A 160      11.187  19.346 -11.575  1.00  1.640          C  
ATOM   2356  O   LYS A 160      12.371  19.672 -11.665  1.00  2.000          O  
ATOM   2357  CB  LYS A 160      10.410  18.300  -9.407  1.00  2.350          C  
ATOM   2358  CG  LYS A 160      11.549  18.836  -8.547  1.00  2.350          C  
ATOM   2359  CD  LYS A 160      11.171  18.844  -7.059  1.00  2.350          C  
ATOM   2360  CE  LYS A 160      12.255  19.503  -6.198  1.00  2.350          C  
ATOM   2361  NZ  LYS A 160      13.520  18.697  -6.166  1.00  2.350          N  
ATOM   2362  H   LYS A 160      12.809  17.380 -11.164  1.00  1.840          H  
ATOM   2363  HA  LYS A 160       9.929  17.644 -11.401  1.00  2.090          H  
ATOM   2364 1HB  LYS A 160       9.587  19.009  -9.363  1.00  2.820          H  
ATOM   2365 2HB  LYS A 160      10.063  17.379  -8.950  1.00  2.820          H  
ATOM   2366 1HG  LYS A 160      12.417  18.198  -8.686  1.00  2.820          H  
ATOM   2367 2HG  LYS A 160      11.813  19.837  -8.867  1.00  2.820          H  
ATOM   2368 1HD  LYS A 160      10.229  19.365  -6.918  1.00  2.820          H  
ATOM   2369 2HD  LYS A 160      11.038  17.814  -6.723  1.00  2.820          H  
ATOM   2370 1HE  LYS A 160      12.473  20.491  -6.601  1.00  2.820          H  
ATOM   2371 2HE  LYS A 160      11.881  19.613  -5.179  1.00  2.820          H  
ATOM   2372 1HZ  LYS A 160      14.211  19.160  -5.593  1.00  2.820          H  
ATOM   2373 2HZ  LYS A 160      13.328  17.782  -5.782  1.00  2.820          H  
ATOM   2374 3HZ  LYS A 160      13.885  18.598  -7.102  1.00  2.820          H  
ATOM   2375  N   SER A 161      10.202  20.110 -12.028  1.00  1.640          N  
ATOM   2376  CA  SER A 161      10.481  21.402 -12.657  1.00  1.750          C  
ATOM   2377  C   SER A 161       9.294  22.349 -12.621  1.00  1.420          C  
ATOM   2378  O   SER A 161       8.309  22.103 -11.933  1.00  1.860          O  
ATOM   2379  CB  SER A 161      10.929  21.215 -14.095  1.00  2.410          C  
ATOM   2380  OG  SER A 161      11.440  22.418 -14.615  1.00  2.410          O  
ATOM   2381  H   SER A 161       9.248  19.799 -11.910  1.00  1.970          H  
ATOM   2382  HA  SER A 161      11.296  21.877 -12.106  1.00  2.100          H  
ATOM   2383 1HB  SER A 161      11.697  20.444 -14.140  1.00  2.890          H  
ATOM   2384 2HB  SER A 161      10.097  20.877 -14.698  1.00  2.890          H  
ATOM   2385  HG  SER A 161      11.676  22.230 -15.533  1.00  2.890          H  
ATOM   2386  N   GLY A 162       9.402  23.437 -13.373  1.00  1.720          N  
ATOM   2387  CA  GLY A 162       8.360  24.455 -13.454  1.00  2.020          C  
ATOM   2388  C   GLY A 162       8.399  25.371 -12.243  1.00  2.320          C  
ATOM   2389  O   GLY A 162       9.333  25.334 -11.431  1.00  2.660          O  
ATOM   2390  H   GLY A 162      10.255  23.537 -13.913  1.00  2.060          H  
ATOM   2391 1HA  GLY A 162       8.492  25.040 -14.366  1.00  2.420          H  
ATOM   2392 2HA  GLY A 162       7.383  23.975 -13.521  1.00  2.420          H  
ATOM   2393  N   ARG A 163       7.402  26.235 -12.094  1.00  2.920          N  
ATOM   2394  CA  ARG A 163       7.513  27.106 -10.948  1.00  3.600          C  
ATOM   2395  C   ARG A 163       6.875  26.356  -9.796  1.00  4.130          C  
ATOM   2396  O   ARG A 163       5.658  26.309  -9.649  1.00  4.450          O  
ATOM   2397  CB  ARG A 163       6.836  28.448 -11.166  1.00  4.770          C  
ATOM   2398  CG  ARG A 163       7.200  29.493 -10.112  1.00  4.770          C  
ATOM   2399  CD  ARG A 163       8.523  30.134 -10.404  1.00  4.770          C  
ATOM   2400  NE  ARG A 163       8.996  30.965  -9.298  1.00  4.770          N  
ATOM   2401  CZ  ARG A 163      10.006  31.847  -9.346  1.00  4.770          C  
ATOM   2402  NH1 ARG A 163      10.650  32.089 -10.469  1.00  4.770          N  
ATOM   2403  NH2 ARG A 163      10.325  32.444  -8.220  1.00  4.770          N  
ATOM   2404  H   ARG A 163       6.622  26.272 -12.738  1.00  3.500          H  
ATOM   2405  HA  ARG A 163       8.562  27.271 -10.714  1.00  4.320          H  
ATOM   2406 1HB  ARG A 163       7.119  28.844 -12.139  1.00  5.720          H  
ATOM   2407 2HB  ARG A 163       5.753  28.324 -11.160  1.00  5.720          H  
ATOM   2408 1HG  ARG A 163       6.462  30.277 -10.118  1.00  5.720          H  
ATOM   2409 2HG  ARG A 163       7.249  29.038  -9.123  1.00  5.720          H  
ATOM   2410 1HD  ARG A 163       9.278  29.381 -10.598  1.00  5.720          H  
ATOM   2411 2HD  ARG A 163       8.408  30.768 -11.285  1.00  5.720          H  
ATOM   2412  HE  ARG A 163       8.591  30.822  -8.357  1.00  5.720          H  
ATOM   2413 1HH1 ARG A 163      10.383  31.590 -11.304  1.00  5.720          H  
ATOM   2414 2HH1 ARG A 163      11.411  32.754 -10.487  1.00  5.720          H  
ATOM   2415 1HH2 ARG A 163       9.800  32.157  -7.374  1.00  5.720          H  
ATOM   2416 2HH2 ARG A 163      11.075  33.114  -8.171  1.00  5.720          H  
ATOM   2417  N   ILE A 164       7.734  25.753  -9.002  1.00  4.590          N  
ATOM   2418  CA  ILE A 164       7.371  24.879  -7.892  1.00  5.520          C  
ATOM   2419  C   ILE A 164       7.941  25.310  -6.552  1.00  6.290          C  
ATOM   2420  O   ILE A 164       8.308  24.471  -5.730  1.00  6.750          O  
ATOM   2421  CB  ILE A 164       7.762  23.433  -8.219  1.00  7.360          C  
ATOM   2422  CG1 ILE A 164       9.281  23.369  -8.556  1.00  7.360          C  
ATOM   2423  CG2 ILE A 164       6.888  22.937  -9.370  1.00  7.360          C  
ATOM   2424  CD1 ILE A 164       9.850  21.999  -8.662  1.00  7.360          C  
ATOM   2425  H   ILE A 164       8.713  25.854  -9.278  1.00  5.510          H  
ATOM   2426  HA  ILE A 164       6.288  24.903  -7.798  1.00  6.620          H  
ATOM   2427  HB  ILE A 164       7.593  22.804  -7.348  1.00  8.830          H  
ATOM   2428 1HG1 ILE A 164       9.447  23.854  -9.504  1.00  8.830          H  
ATOM   2429 2HG1 ILE A 164       9.836  23.902  -7.786  1.00  8.830          H  
ATOM   2430 1HG2 ILE A 164       7.129  21.913  -9.612  1.00  8.830          H  
ATOM   2431 2HG2 ILE A 164       5.841  23.000  -9.077  1.00  8.830          H  
ATOM   2432 3HG2 ILE A 164       7.049  23.552 -10.247  1.00  8.830          H  
ATOM   2433 1HD1 ILE A 164      10.908  22.074  -8.901  1.00  8.830          H  
ATOM   2434 2HD1 ILE A 164       9.722  21.493  -7.713  1.00  8.830          H  
ATOM   2435 3HD1 ILE A 164       9.349  21.447  -9.444  1.00  8.830          H  
ATOM   2436  N   ASP A 165       8.035  26.611  -6.346  1.00  6.750          N  
ATOM   2437  CA  ASP A 165       8.584  27.176  -5.127  1.00  7.730          C  
ATOM   2438  C   ASP A 165       7.929  26.540  -3.911  1.00  8.270          C  
ATOM   2439  O   ASP A 165       6.701  26.413  -3.834  1.00  8.670          O  
ATOM   2440  CB  ASP A 165       8.333  28.682  -5.101  1.00 10.430          C  
ATOM   2441  CG  ASP A 165       9.053  29.426  -6.220  1.00 10.430          C  
ATOM   2442  OD1 ASP A 165       9.860  28.823  -6.900  1.00 10.430          O  
ATOM   2443  OD2 ASP A 165       8.746  30.584  -6.434  1.00 10.430          O  
ATOM   2444  H   ASP A 165       7.731  27.234  -7.082  1.00  8.100          H  
ATOM   2445  HA  ASP A 165       9.651  26.972  -5.094  1.00  9.280          H  
ATOM   2446 1HB  ASP A 165       7.276  28.879  -5.154  1.00 12.520          H  
ATOM   2447 2HB  ASP A 165       8.668  29.086  -4.155  1.00 12.520          H  
ATOM   2448  N   ILE A 166       8.761  26.159  -2.959  1.00  8.540          N  
ATOM   2449  CA  ILE A 166       8.342  25.493  -1.740  1.00  9.240          C  
ATOM   2450  C   ILE A 166       7.508  26.385  -0.808  1.00 10.170          C  
ATOM   2451  O   ILE A 166       7.842  27.547  -0.584  1.00 10.580          O  
ATOM   2452  CB  ILE A 166       9.583  24.955  -0.991  1.00 12.660          C  
ATOM   2453  CG1 ILE A 166      10.426  23.945  -1.890  1.00 12.660          C  
ATOM   2454  CG2 ILE A 166       9.171  24.285   0.221  1.00 12.660          C  
ATOM   2455  CD1 ILE A 166       9.747  22.668  -2.332  1.00 12.660          C  
ATOM   2456  H   ILE A 166       9.751  26.297  -3.124  1.00 10.250          H  
ATOM   2457  HA  ILE A 166       7.720  24.657  -2.026  1.00 11.090          H  
ATOM   2458  HB  ILE A 166      10.214  25.763  -0.709  1.00 15.190          H  
ATOM   2459 1HG1 ILE A 166      10.709  24.458  -2.798  1.00 15.190          H  
ATOM   2460 2HG1 ILE A 166      11.332  23.670  -1.342  1.00 15.190          H  
ATOM   2461 1HG2 ILE A 166      10.050  23.919   0.737  1.00 15.190          H  
ATOM   2462 2HG2 ILE A 166       8.640  24.958   0.861  1.00 15.190          H  
ATOM   2463 3HG2 ILE A 166       8.534  23.479  -0.050  1.00 15.190          H  
ATOM   2464 1HD1 ILE A 166      10.442  22.098  -2.946  1.00 15.190          H  
ATOM   2465 2HD1 ILE A 166       9.466  22.067  -1.479  1.00 15.190          H  
ATOM   2466 3HD1 ILE A 166       8.863  22.901  -2.926  1.00 15.190          H  
ATOM   2467  N   ASN A 167       6.394  25.818  -0.318  1.00 10.700          N  
ATOM   2468  CA  ASN A 167       5.431  26.431   0.604  1.00 11.750          C  
ATOM   2469  C   ASN A 167       5.965  26.395   2.025  1.00 12.450          C  
ATOM   2470  O   ASN A 167       6.300  25.321   2.561  1.00 12.990          O  
ATOM   2471  CB  ASN A 167       4.083  25.745   0.548  1.00 16.030          C  
ATOM   2472  CG  ASN A 167       2.941  26.453   1.350  1.00 16.030          C  
ATOM   2473  OD1 ASN A 167       3.104  27.051   2.458  1.00 16.030          O  
ATOM   2474  ND2 ASN A 167       1.758  26.370   0.771  1.00 16.030          N  
ATOM   2475  H   ASN A 167       6.221  24.867  -0.602  1.00 12.840          H  
ATOM   2476  HA  ASN A 167       5.302  27.479   0.323  1.00 14.100          H  
ATOM   2477 1HB  ASN A 167       3.791  25.667  -0.489  1.00 19.240          H  
ATOM   2478 2HB  ASN A 167       4.179  24.747   0.943  1.00 19.240          H  
ATOM   2479 1HD2 ASN A 167       0.951  26.788   1.193  1.00 19.240          H  
ATOM   2480 2HD2 ASN A 167       1.670  25.859  -0.112  1.00 19.240          H  
ATOM   2481  N   ARG A 168       6.087  27.564   2.638  1.00 12.640          N  
ATOM   2482  CA  ARG A 168       6.646  27.646   3.971  1.00 13.470          C  
ATOM   2483  C   ARG A 168       5.953  26.804   5.018  1.00 13.790          C  
ATOM   2484  O   ARG A 168       6.625  26.209   5.874  1.00 13.760          O  
ATOM   2485  CB  ARG A 168       6.725  29.088   4.436  1.00 18.530          C  
ATOM   2486  CG  ARG A 168       7.407  29.277   5.787  1.00 18.530          C  
ATOM   2487  CD  ARG A 168       7.578  30.706   6.117  1.00 18.530          C  
ATOM   2488  NE  ARG A 168       8.182  30.887   7.433  1.00 18.530          N  
ATOM   2489  CZ  ARG A 168       8.465  32.079   8.005  1.00 18.530          C  
ATOM   2490  NH1 ARG A 168       8.202  33.205   7.370  1.00 18.530          N  
ATOM   2491  NH2 ARG A 168       9.010  32.114   9.212  1.00 18.530          N  
ATOM   2492  H   ARG A 168       5.805  28.407   2.152  1.00 15.170          H  
ATOM   2493  HA  ARG A 168       7.610  27.277   3.927  1.00 16.160          H  
ATOM   2494 1HB  ARG A 168       7.275  29.676   3.700  1.00 22.230          H  
ATOM   2495 2HB  ARG A 168       5.721  29.504   4.508  1.00 22.230          H  
ATOM   2496 1HG  ARG A 168       6.805  28.825   6.575  1.00 22.230          H  
ATOM   2497 2HG  ARG A 168       8.391  28.803   5.769  1.00 22.230          H  
ATOM   2498 1HD  ARG A 168       8.228  31.167   5.372  1.00 22.230          H  
ATOM   2499 2HD  ARG A 168       6.604  31.194   6.113  1.00 22.230          H  
ATOM   2500  HE  ARG A 168       8.401  30.052   7.963  1.00 22.230          H  
ATOM   2501 1HH1 ARG A 168       7.786  33.186   6.451  1.00 22.230          H  
ATOM   2502 2HH1 ARG A 168       8.415  34.093   7.803  1.00 22.230          H  
ATOM   2503 1HH2 ARG A 168       9.212  31.253   9.701  1.00 22.230          H  
ATOM   2504 2HH2 ARG A 168       9.225  32.999   9.647  1.00 22.230          H  
ATOM   2505  N   SER A 169       4.631  26.712   4.926  1.00 14.270          N  
ATOM   2506  CA  SER A 169       3.828  26.002   5.911  1.00 14.720          C  
ATOM   2507  C   SER A 169       3.898  24.480   5.827  1.00 14.690          C  
ATOM   2508  O   SER A 169       3.428  23.798   6.744  1.00 14.760          O  
ATOM   2509  CB  SER A 169       2.377  26.428   5.781  1.00 20.430          C  
ATOM   2510  OG  SER A 169       1.813  25.966   4.573  1.00 20.430          O  
ATOM   2511  H   SER A 169       4.146  27.165   4.153  1.00 17.120          H  
ATOM   2512  HA  SER A 169       4.183  26.297   6.898  1.00 17.660          H  
ATOM   2513 1HB  SER A 169       1.812  26.031   6.622  1.00 24.510          H  
ATOM   2514 2HB  SER A 169       2.310  27.514   5.824  1.00 24.510          H  
ATOM   2515  HG  SER A 169       2.174  26.529   3.867  1.00 24.510          H  
ATOM   2516  N   LYS A 170       4.431  23.934   4.727  1.00 14.750          N  
ATOM   2517  CA  LYS A 170       4.463  22.484   4.584  1.00 14.920          C  
ATOM   2518  C   LYS A 170       5.866  21.920   4.458  1.00 14.060          C  
ATOM   2519  O   LYS A 170       6.140  20.835   4.969  1.00 14.270          O  
ATOM   2520  CB  LYS A 170       3.615  22.040   3.382  1.00 20.820          C  
ATOM   2521  CG  LYS A 170       2.114  22.363   3.481  1.00 20.820          C  
ATOM   2522  CD  LYS A 170       1.438  21.610   4.629  1.00 20.820          C  
ATOM   2523  CE  LYS A 170      -0.077  21.788   4.644  1.00 20.820          C  
ATOM   2524  NZ  LYS A 170      -0.481  23.169   5.054  1.00 20.820          N  
ATOM   2525  H   LYS A 170       4.859  24.530   4.022  1.00 17.700          H  
ATOM   2526  HA  LYS A 170       4.048  22.043   5.485  1.00 17.900          H  
ATOM   2527 1HB  LYS A 170       3.990  22.525   2.482  1.00 24.980          H  
ATOM   2528 2HB  LYS A 170       3.719  20.964   3.240  1.00 24.980          H  
ATOM   2529 1HG  LYS A 170       1.981  23.436   3.604  1.00 24.980          H  
ATOM   2530 2HG  LYS A 170       1.637  22.053   2.564  1.00 24.980          H  
ATOM   2531 1HD  LYS A 170       1.686  20.555   4.558  1.00 24.980          H  
ATOM   2532 2HD  LYS A 170       1.807  21.985   5.579  1.00 24.980          H  
ATOM   2533 1HE  LYS A 170      -0.470  21.581   3.648  1.00 24.980          H  
ATOM   2534 2HE  LYS A 170      -0.506  21.075   5.347  1.00 24.980          H  
ATOM   2535 1HZ  LYS A 170      -1.487  23.243   5.059  1.00 24.980          H  
ATOM   2536 2HZ  LYS A 170      -0.123  23.361   5.982  1.00 24.980          H  
ATOM   2537 3HZ  LYS A 170      -0.099  23.844   4.405  1.00 24.980          H  
ATOM   2538  N   THR A 171       6.748  22.621   3.749  1.00 13.220          N  
ATOM   2539  CA  THR A 171       8.090  22.107   3.538  1.00 12.490          C  
ATOM   2540  C   THR A 171       9.243  23.096   3.773  1.00 12.270          C  
ATOM   2541  O   THR A 171      10.282  22.666   4.267  1.00 12.070          O  
ATOM   2542  CB  THR A 171       8.184  21.450   2.145  1.00 17.780          C  
ATOM   2543  OG1 THR A 171       7.290  20.328   2.090  1.00 17.780          O  
ATOM   2544  CG2 THR A 171       9.611  20.992   1.811  1.00 17.780          C  
ATOM   2545  H   THR A 171       6.487  23.513   3.339  1.00 15.860          H  
ATOM   2546  HA  THR A 171       8.237  21.295   4.247  1.00 14.990          H  
ATOM   2547  HB  THR A 171       7.854  22.149   1.435  1.00 21.330          H  
ATOM   2548  HG1 THR A 171       6.398  20.622   2.290  1.00 21.330          H  
ATOM   2549 1HG2 THR A 171       9.618  20.541   0.821  1.00 21.330          H  
ATOM   2550 2HG2 THR A 171      10.289  21.827   1.819  1.00 21.330          H  
ATOM   2551 3HG2 THR A 171       9.936  20.258   2.548  1.00 21.330          H  
ATOM   2552  N   LEU A 172       9.098  24.396   3.446  1.00 12.520          N  
ATOM   2553  CA  LEU A 172      10.270  25.313   3.456  1.00 12.600          C  
ATOM   2554  C   LEU A 172      10.911  25.311   4.836  1.00 13.220          C  
ATOM   2555  O   LEU A 172      12.131  25.198   4.971  1.00 13.250          O  
ATOM   2556  CB  LEU A 172       9.912  26.744   3.079  1.00 17.610          C  
ATOM   2557  CG  LEU A 172      10.991  27.763   2.723  1.00 17.610          C  
ATOM   2558  CD1 LEU A 172      10.348  28.797   1.806  1.00 17.610          C  
ATOM   2559  CD2 LEU A 172      11.551  28.459   3.991  1.00 17.610          C  
ATOM   2560  H   LEU A 172       8.188  24.728   3.122  1.00 15.020          H  
ATOM   2561  HA  LEU A 172      10.978  24.961   2.723  1.00 15.120          H  
ATOM   2562 1HB  LEU A 172       9.126  26.763   2.326  1.00 21.130          H  
ATOM   2563 2HB  LEU A 172       9.583  27.164   3.991  1.00 21.130          H  
ATOM   2564  HG  LEU A 172      11.784  27.283   2.170  1.00 21.130          H  
ATOM   2565 1HD1 LEU A 172      11.094  29.541   1.510  1.00 21.130          H  
ATOM   2566 2HD1 LEU A 172       9.957  28.302   0.913  1.00 21.130          H  
ATOM   2567 3HD1 LEU A 172       9.532  29.297   2.323  1.00 21.130          H  
ATOM   2568 1HD2 LEU A 172      12.296  29.200   3.695  1.00 21.130          H  
ATOM   2569 2HD2 LEU A 172      10.745  28.957   4.522  1.00 21.130          H  
ATOM   2570 3HD2 LEU A 172      12.025  27.746   4.648  1.00 21.130          H  
ATOM   2571  N   LYS A 173      10.092  25.416   5.886  1.00 13.880          N  
ATOM   2572  CA  LYS A 173      10.627  25.401   7.242  1.00 14.620          C  
ATOM   2573  C   LYS A 173      11.605  24.235   7.479  1.00 14.400          C  
ATOM   2574  O   LYS A 173      12.553  24.370   8.256  1.00 14.790          O  
ATOM   2575  CB  LYS A 173       9.487  25.367   8.258  1.00 20.170          C  
ATOM   2576  CG  LYS A 173       9.920  25.340   9.715  1.00 20.170          C  
ATOM   2577  CD  LYS A 173       8.713  25.393  10.649  1.00 20.170          C  
ATOM   2578  CE  LYS A 173       9.139  25.309  12.108  1.00 20.170          C  
ATOM   2579  NZ  LYS A 173       7.974  25.397  13.043  1.00 20.170          N  
ATOM   2580  H   LYS A 173       9.079  25.526   5.751  1.00 16.660          H  
ATOM   2581  HA  LYS A 173      11.183  26.325   7.392  1.00 17.540          H  
ATOM   2582 1HB  LYS A 173       8.847  26.238   8.108  1.00 24.210          H  
ATOM   2583 2HB  LYS A 173       8.886  24.510   8.088  1.00 24.210          H  
ATOM   2584 1HG  LYS A 173      10.464  24.412   9.911  1.00 24.210          H  
ATOM   2585 2HG  LYS A 173      10.585  26.180   9.918  1.00 24.210          H  
ATOM   2586 1HD  LYS A 173       8.163  26.319  10.485  1.00 24.210          H  
ATOM   2587 2HD  LYS A 173       8.053  24.555  10.423  1.00 24.210          H  
ATOM   2588 1HE  LYS A 173       9.652  24.362  12.272  1.00 24.210          H  
ATOM   2589 2HE  LYS A 173       9.827  26.126  12.325  1.00 24.210          H  
ATOM   2590 1HZ  LYS A 173       8.304  25.338  13.997  1.00 24.210          H  
ATOM   2591 2HZ  LYS A 173       7.498  26.279  12.908  1.00 24.210          H  
ATOM   2592 3HZ  LYS A 173       7.331  24.640  12.865  1.00 24.210          H  
ATOM   2593  N   TRP A 174      11.346  23.066   6.876  1.00 13.910          N  
ATOM   2594  CA  TRP A 174      12.191  21.902   7.066  1.00 13.820          C  
ATOM   2595  C   TRP A 174      13.270  21.868   5.980  1.00 13.300          C  
ATOM   2596  O   TRP A 174      14.376  21.369   6.201  1.00 13.680          O  
ATOM   2597  CB  TRP A 174      11.317  20.655   7.034  1.00 19.380          C  
ATOM   2598  CG  TRP A 174      10.348  20.642   8.185  1.00 19.380          C  
ATOM   2599  CD1 TRP A 174      10.543  20.073   9.404  1.00 19.380          C  
ATOM   2600  CD2 TRP A 174       9.030  21.258   8.237  1.00 19.380          C  
ATOM   2601  NE1 TRP A 174       9.448  20.284  10.205  1.00 19.380          N  
ATOM   2602  CE2 TRP A 174       8.516  21.012   9.505  1.00 19.380          C  
ATOM   2603  CE3 TRP A 174       8.265  21.989   7.325  1.00 19.380          C  
ATOM   2604  CZ2 TRP A 174       7.268  21.473   9.890  1.00 19.380          C  
ATOM   2605  CZ3 TRP A 174       7.020  22.456   7.710  1.00 19.380          C  
ATOM   2606  CH2 TRP A 174       6.533  22.206   8.955  1.00 19.380          C  
ATOM   2607  H   TRP A 174      10.568  22.974   6.231  1.00 16.690          H  
ATOM   2608  HA  TRP A 174      12.675  21.972   8.038  1.00 16.580          H  
ATOM   2609 1HB  TRP A 174      10.754  20.624   6.097  1.00 23.260          H  
ATOM   2610 2HB  TRP A 174      11.938  19.764   7.084  1.00 23.260          H  
ATOM   2611  HD1 TRP A 174      11.439  19.532   9.704  1.00 23.260          H  
ATOM   2612  HE1 TRP A 174       9.347  19.960  11.157  1.00 23.260          H  
ATOM   2613  HE3 TRP A 174       8.637  22.195   6.346  1.00 23.260          H  
ATOM   2614  HZ2 TRP A 174       6.863  21.282  10.884  1.00 23.260          H  
ATOM   2615  HZ3 TRP A 174       6.438  23.033   6.994  1.00 23.260          H  
ATOM   2616  HH2 TRP A 174       5.547  22.590   9.219  1.00 23.260          H  
ATOM   2617  N   ALA A 175      12.975  22.496   4.829  1.00 12.610          N  
ATOM   2618  CA  ALA A 175      13.867  22.575   3.671  1.00 12.230          C  
ATOM   2619  C   ALA A 175      15.161  23.234   4.088  1.00 12.920          C  
ATOM   2620  O   ALA A 175      16.248  22.864   3.632  1.00 13.110          O  
ATOM   2621  CB  ALA A 175      13.234  23.348   2.535  1.00 17.270          C  
ATOM   2622  H   ALA A 175      12.031  22.862   4.723  1.00 15.130          H  
ATOM   2623  HA  ALA A 175      14.075  21.564   3.343  1.00 14.680          H  
ATOM   2624 1HB  ALA A 175      13.894  23.401   1.694  1.00 20.730          H  
ATOM   2625 2HB  ALA A 175      12.312  22.872   2.242  1.00 20.730          H  
ATOM   2626 3HB  ALA A 175      13.043  24.322   2.870  1.00 20.730          H  
ATOM   2627  N   LYS A 176      15.060  24.139   5.058  1.00 13.500          N  
ATOM   2628  CA  LYS A 176      16.200  24.868   5.607  1.00 14.320          C  
ATOM   2629  C   LYS A 176      17.344  23.952   6.058  1.00 14.920          C  
ATOM   2630  O   LYS A 176      18.487  24.403   6.142  1.00 15.460          O  
ATOM   2631  CB  LYS A 176      15.765  25.691   6.833  1.00 19.720          C  
ATOM   2632  CG  LYS A 176      14.900  26.922   6.560  1.00 19.720          C  
ATOM   2633  CD  LYS A 176      14.529  27.635   7.853  1.00 19.720          C  
ATOM   2634  CE  LYS A 176      13.651  28.877   7.613  1.00 19.720          C  
ATOM   2635  NZ  LYS A 176      14.377  29.976   6.882  1.00 19.720          N  
ATOM   2636  H   LYS A 176      14.104  24.408   5.325  1.00 16.200          H  
ATOM   2637  HA  LYS A 176      16.592  25.531   4.839  1.00 17.180          H  
ATOM   2638 1HB  LYS A 176      15.193  25.041   7.503  1.00 23.660          H  
ATOM   2639 2HB  LYS A 176      16.649  26.014   7.378  1.00 23.660          H  
ATOM   2640 1HG  LYS A 176      15.454  27.617   5.934  1.00 23.660          H  
ATOM   2641 2HG  LYS A 176      13.989  26.624   6.044  1.00 23.660          H  
ATOM   2642 1HD  LYS A 176      13.976  26.937   8.492  1.00 23.660          H  
ATOM   2643 2HD  LYS A 176      15.436  27.938   8.374  1.00 23.660          H  
ATOM   2644 1HE  LYS A 176      12.773  28.590   7.035  1.00 23.660          H  
ATOM   2645 2HE  LYS A 176      13.327  29.258   8.579  1.00 23.660          H  
ATOM   2646 1HZ  LYS A 176      13.769  30.766   6.754  1.00 23.660          H  
ATOM   2647 2HZ  LYS A 176      15.191  30.273   7.393  1.00 23.660          H  
ATOM   2648 3HZ  LYS A 176      14.673  29.668   5.953  1.00 23.660          H  
ATOM   2649  N   LYS A 177      17.047  22.695   6.404  1.00 14.990          N  
ATOM   2650  CA  LYS A 177      18.069  21.758   6.856  1.00 15.720          C  
ATOM   2651  C   LYS A 177      18.269  20.577   5.892  1.00 15.410          C  
ATOM   2652  O   LYS A 177      19.051  19.667   6.182  1.00 16.150          O  
ATOM   2653  CB  LYS A 177      17.714  21.240   8.246  1.00 21.720          C  
ATOM   2654  CG  LYS A 177      17.705  22.321   9.327  1.00 21.720          C  
ATOM   2655  CD  LYS A 177      17.383  21.734  10.695  1.00 21.720          C  
ATOM   2656  CE  LYS A 177      17.387  22.806  11.779  1.00 21.720          C  
ATOM   2657  NZ  LYS A 177      17.049  22.243  13.120  1.00 21.720          N  
ATOM   2658  H   LYS A 177      16.078  22.365   6.326  1.00 17.990          H  
ATOM   2659  HA  LYS A 177      19.017  22.290   6.917  1.00 18.860          H  
ATOM   2660 1HB  LYS A 177      16.722  20.784   8.211  1.00 26.060          H  
ATOM   2661 2HB  LYS A 177      18.422  20.467   8.539  1.00 26.060          H  
ATOM   2662 1HG  LYS A 177      18.681  22.806   9.358  1.00 26.060          H  
ATOM   2663 2HG  LYS A 177      16.956  23.072   9.075  1.00 26.060          H  
ATOM   2664 1HD  LYS A 177      16.398  21.265  10.662  1.00 26.060          H  
ATOM   2665 2HD  LYS A 177      18.121  20.972  10.945  1.00 26.060          H  
ATOM   2666 1HE  LYS A 177      18.374  23.262  11.825  1.00 26.060          H  
ATOM   2667 2HE  LYS A 177      16.655  23.573  11.523  1.00 26.060          H  
ATOM   2668 1HZ  LYS A 177      17.062  22.983  13.809  1.00 26.060          H  
ATOM   2669 2HZ  LYS A 177      16.129  21.827  13.092  1.00 26.060          H  
ATOM   2670 3HZ  LYS A 177      17.728  21.539  13.372  1.00 26.060          H  
ATOM   2671  N   ASN A 178      17.523  20.563   4.784  1.00 14.460          N  
ATOM   2672  CA  ASN A 178      17.546  19.452   3.826  1.00 14.250          C  
ATOM   2673  C   ASN A 178      18.157  19.816   2.467  1.00 13.940          C  
ATOM   2674  O   ASN A 178      18.761  18.973   1.800  1.00 14.180          O  
ATOM   2675  CB  ASN A 178      16.136  18.934   3.595  1.00 20.030          C  
ATOM   2676  CG  ASN A 178      15.483  18.342   4.817  1.00 20.030          C  
ATOM   2677  OD1 ASN A 178      16.117  17.688   5.652  1.00 20.030          O  
ATOM   2678  ND2 ASN A 178      14.191  18.547   4.926  1.00 20.030          N  
ATOM   2679  H   ASN A 178      16.956  21.380   4.582  1.00 17.350          H  
ATOM   2680  HA  ASN A 178      18.153  18.651   4.248  1.00 17.100          H  
ATOM   2681 1HB  ASN A 178      15.520  19.747   3.251  1.00 24.040          H  
ATOM   2682 2HB  ASN A 178      16.153  18.185   2.806  1.00 24.040          H  
ATOM   2683 1HD2 ASN A 178      13.693  18.173   5.709  1.00 24.040          H  
ATOM   2684 2HD2 ASN A 178      13.699  19.066   4.228  1.00 24.040          H  
ATOM   2685  N   PHE A 179      17.972  21.065   2.051  1.00 13.570          N  
ATOM   2686  CA  PHE A 179      18.395  21.544   0.737  1.00 13.420          C  
ATOM   2687  C   PHE A 179      19.720  22.288   0.744  1.00 13.700          C  
ATOM   2688  O   PHE A 179      20.051  23.007   1.683  1.00 14.310          O  
ATOM   2689  CB  PHE A 179      17.346  22.499   0.179  1.00 18.850          C  
ATOM   2690  CG  PHE A 179      16.053  21.906  -0.327  1.00 18.850          C  
ATOM   2691  CD1 PHE A 179      15.147  21.337   0.523  1.00 18.850          C  
ATOM   2692  CD2 PHE A 179      15.710  22.025  -1.663  1.00 18.850          C  
ATOM   2693  CE1 PHE A 179      13.928  20.873   0.077  1.00 18.850          C  
ATOM   2694  CE2 PHE A 179      14.490  21.572  -2.121  1.00 18.850          C  
ATOM   2695  CZ  PHE A 179      13.597  20.993  -1.245  1.00 18.850          C  
ATOM   2696  H   PHE A 179      17.465  21.710   2.657  1.00 16.280          H  
ATOM   2697  HA  PHE A 179      18.489  20.683   0.073  1.00 16.100          H  
ATOM   2698 1HB  PHE A 179      17.093  23.206   0.973  1.00 22.620          H  
ATOM   2699 2HB  PHE A 179      17.782  23.076  -0.621  1.00 22.620          H  
ATOM   2700  HD1 PHE A 179      15.399  21.263   1.558  1.00 22.620          H  
ATOM   2701  HD2 PHE A 179      16.409  22.497  -2.352  1.00 22.620          H  
ATOM   2702  HE1 PHE A 179      13.222  20.422   0.777  1.00 22.620          H  
ATOM   2703  HE2 PHE A 179      14.229  21.677  -3.172  1.00 22.620          H  
ATOM   2704  HZ  PHE A 179      12.631  20.636  -1.601  1.00 22.620          H  
ATOM   2705  N   HIS A 180      20.455  22.159  -0.359  1.00 13.410          N  
ATOM   2706  CA  HIS A 180      21.695  22.885  -0.609  1.00 13.820          C  
ATOM   2707  C   HIS A 180      21.438  24.257  -1.234  1.00 13.440          C  
ATOM   2708  O   HIS A 180      22.346  25.076  -1.394  1.00 13.600          O  
ATOM   2709  CB  HIS A 180      22.524  22.036  -1.543  1.00 19.180          C  
ATOM   2710  CG  HIS A 180      21.759  21.782  -2.777  1.00 19.180          C  
ATOM   2711  ND1 HIS A 180      20.588  21.031  -2.772  1.00 19.180          N  
ATOM   2712  CD2 HIS A 180      21.960  22.158  -4.057  1.00 19.180          C  
ATOM   2713  CE1 HIS A 180      20.114  20.964  -4.005  1.00 19.180          C  
ATOM   2714  NE2 HIS A 180      20.927  21.635  -4.800  1.00 19.180          N  
ATOM   2715  H   HIS A 180      20.160  21.513  -1.101  1.00 16.090          H  
ATOM   2716  HA  HIS A 180      22.235  23.028   0.327  1.00 16.580          H  
ATOM   2717 1HB  HIS A 180      23.451  22.550  -1.797  1.00 23.020          H  
ATOM   2718 2HB  HIS A 180      22.774  21.087  -1.072  1.00 23.020          H  
ATOM   2719  HD2 HIS A 180      22.784  22.763  -4.431  1.00 23.020          H  
ATOM   2720  HE1 HIS A 180      19.207  20.446  -4.313  1.00 23.020          H  
ATOM   2721  HE2 HIS A 180      20.815  21.757  -5.799  1.00 23.020          H  
ATOM   2722  N   ASN A 181      20.189  24.477  -1.603  1.00 13.100          N  
ATOM   2723  CA  ASN A 181      19.723  25.682  -2.267  1.00 12.900          C  
ATOM   2724  C   ASN A 181      19.311  26.763  -1.287  1.00 12.360          C  
ATOM   2725  O   ASN A 181      18.903  26.486  -0.158  1.00 12.070          O  
ATOM   2726  CB  ASN A 181      18.545  25.371  -3.165  1.00 18.140          C  
ATOM   2727  CG  ASN A 181      18.903  24.549  -4.345  1.00 18.140          C  
ATOM   2728  OD1 ASN A 181      19.977  24.704  -4.939  1.00 18.140          O  
ATOM   2729  ND2 ASN A 181      18.011  23.676  -4.724  1.00 18.140          N  
ATOM   2730  H   ASN A 181      19.533  23.743  -1.402  1.00 15.720          H  
ATOM   2731  HA  ASN A 181      20.540  26.080  -2.871  1.00 15.480          H  
ATOM   2732 1HB  ASN A 181      17.792  24.835  -2.590  1.00 21.770          H  
ATOM   2733 2HB  ASN A 181      18.090  26.302  -3.504  1.00 21.770          H  
ATOM   2734 1HD2 ASN A 181      18.187  23.098  -5.520  1.00 21.770          H  
ATOM   2735 2HD2 ASN A 181      17.150  23.590  -4.227  1.00 21.770          H  
ATOM   2736  N   ALA A 182      19.313  28.014  -1.748  1.00 12.390          N  
ATOM   2737  CA  ALA A 182      18.837  29.120  -0.921  1.00 12.290          C  
ATOM   2738  C   ALA A 182      17.314  29.160  -0.936  1.00 11.930          C  
ATOM   2739  O   ALA A 182      16.708  30.096  -1.452  1.00 12.000          O  
ATOM   2740  CB  ALA A 182      19.390  30.446  -1.422  1.00 17.250          C  
ATOM   2741  H   ALA A 182      19.659  28.197  -2.679  1.00 14.870          H  
ATOM   2742  HA  ALA A 182      19.170  28.951   0.104  1.00 14.750          H  
ATOM   2743 1HB  ALA A 182      19.030  31.256  -0.785  1.00 20.700          H  
ATOM   2744 2HB  ALA A 182      20.478  30.424  -1.398  1.00 20.700          H  
ATOM   2745 3HB  ALA A 182      19.053  30.622  -2.447  1.00 20.700          H  
ATOM   2746  N   ILE A 183      16.716  28.165  -0.299  1.00 11.770          N  
ATOM   2747  CA  ILE A 183      15.273  27.932  -0.300  1.00 11.680          C  
ATOM   2748  C   ILE A 183      14.453  29.071   0.298  1.00 12.200          C  
ATOM   2749  O   ILE A 183      13.260  29.193   0.049  1.00 12.300          O  
ATOM   2750  CB  ILE A 183      14.947  26.585   0.395  1.00 16.390          C  
ATOM   2751  CG1 ILE A 183      15.496  26.534   1.844  1.00 16.390          C  
ATOM   2752  CG2 ILE A 183      15.539  25.433  -0.388  1.00 16.390          C  
ATOM   2753  CD1 ILE A 183      14.565  26.993   2.902  1.00 16.390          C  
ATOM   2754  H   ILE A 183      17.354  27.482   0.114  1.00 14.120          H  
ATOM   2755  HA  ILE A 183      14.966  27.831  -1.341  1.00 14.020          H  
ATOM   2756  HB  ILE A 183      13.867  26.467   0.442  1.00 19.670          H  
ATOM   2757 1HG1 ILE A 183      15.774  25.503   2.072  1.00 19.670          H  
ATOM   2758 2HG1 ILE A 183      16.387  27.149   1.907  1.00 19.670          H  
ATOM   2759 1HG2 ILE A 183      15.265  24.520   0.103  1.00 19.670          H  
ATOM   2760 2HG2 ILE A 183      15.173  25.422  -1.394  1.00 19.670          H  
ATOM   2761 3HG2 ILE A 183      16.612  25.524  -0.415  1.00 19.670          H  
ATOM   2762 1HD1 ILE A 183      15.055  26.909   3.826  1.00 19.670          H  
ATOM   2763 2HD1 ILE A 183      14.278  28.018   2.770  1.00 19.670          H  
ATOM   2764 3HD1 ILE A 183      13.690  26.389   2.915  1.00 19.670          H  
ATOM   2765  N   ASP A 184      15.078  29.942   1.071  1.00 12.700          N  
ATOM   2766  CA  ASP A 184      14.355  31.075   1.630  1.00 13.420          C  
ATOM   2767  C   ASP A 184      13.801  31.983   0.527  1.00 13.230          C  
ATOM   2768  O   ASP A 184      12.778  32.651   0.716  1.00 13.580          O  
ATOM   2769  CB  ASP A 184      15.239  31.887   2.574  1.00 18.500          C  
ATOM   2770  CG  ASP A 184      15.500  31.200   3.935  1.00 18.500          C  
ATOM   2771  OD1 ASP A 184      14.831  30.240   4.272  1.00 18.500          O  
ATOM   2772  OD2 ASP A 184      16.353  31.660   4.643  1.00 18.500          O  
ATOM   2773  H   ASP A 184      16.059  29.805   1.262  1.00 15.240          H  
ATOM   2774  HA  ASP A 184      13.510  30.692   2.201  1.00 16.100          H  
ATOM   2775 1HB  ASP A 184      16.198  32.077   2.089  1.00 22.200          H  
ATOM   2776 2HB  ASP A 184      14.774  32.857   2.757  1.00 22.200          H  
ATOM   2777  N   GLU A 185      14.458  31.994  -0.647  1.00 12.860          N  
ATOM   2778  CA  GLU A 185      14.092  32.838  -1.783  1.00 12.870          C  
ATOM   2779  C   GLU A 185      12.716  32.496  -2.343  1.00 12.750          C  
ATOM   2780  O   GLU A 185      12.108  33.297  -3.060  1.00 12.970          O  
ATOM   2781  CB  GLU A 185      15.150  32.764  -2.889  1.00 18.010          C  
ATOM   2782  CG  GLU A 185      16.496  33.420  -2.520  1.00 18.010          C  
ATOM   2783  CD  GLU A 185      17.525  33.378  -3.636  1.00 18.010          C  
ATOM   2784  OE1 GLU A 185      17.257  32.773  -4.648  1.00 18.010          O  
ATOM   2785  OE2 GLU A 185      18.573  33.963  -3.473  1.00 18.010          O  
ATOM   2786  H   GLU A 185      15.275  31.385  -0.779  1.00 15.430          H  
ATOM   2787  HA  GLU A 185      14.061  33.869  -1.434  1.00 15.440          H  
ATOM   2788 1HB  GLU A 185      15.344  31.717  -3.133  1.00 21.620          H  
ATOM   2789 2HB  GLU A 185      14.773  33.247  -3.789  1.00 21.620          H  
ATOM   2790 1HG  GLU A 185      16.314  34.459  -2.248  1.00 21.620          H  
ATOM   2791 2HG  GLU A 185      16.900  32.911  -1.644  1.00 21.620          H  
ATOM   2792  N   PHE A 186      12.213  31.310  -2.021  1.00 12.570          N  
ATOM   2793  CA  PHE A 186      10.923  30.835  -2.485  1.00 12.610          C  
ATOM   2794  C   PHE A 186       9.787  31.692  -1.939  1.00 13.090          C  
ATOM   2795  O   PHE A 186       8.685  31.694  -2.485  1.00 13.310          O  
ATOM   2796  CB  PHE A 186      10.720  29.402  -2.025  1.00 17.640          C  
ATOM   2797  CG  PHE A 186      11.560  28.352  -2.721  1.00 17.640          C  
ATOM   2798  CD1 PHE A 186      12.024  27.296  -1.993  1.00 17.640          C  
ATOM   2799  CD2 PHE A 186      11.873  28.391  -4.078  1.00 17.640          C  
ATOM   2800  CE1 PHE A 186      12.755  26.298  -2.568  1.00 17.640          C  
ATOM   2801  CE2 PHE A 186      12.616  27.390  -4.652  1.00 17.640          C  
ATOM   2802  CZ  PHE A 186      13.055  26.337  -3.893  1.00 17.640          C  
ATOM   2803  H   PHE A 186      12.742  30.693  -1.397  1.00 15.080          H  
ATOM   2804  HA  PHE A 186      10.893  30.901  -3.569  1.00 15.130          H  
ATOM   2805 1HB  PHE A 186      10.960  29.359  -0.974  1.00 21.170          H  
ATOM   2806 2HB  PHE A 186       9.671  29.124  -2.108  1.00 21.170          H  
ATOM   2807  HD1 PHE A 186      11.799  27.258  -0.924  1.00 21.170          H  
ATOM   2808  HD2 PHE A 186      11.527  29.206  -4.712  1.00 21.170          H  
ATOM   2809  HE1 PHE A 186      13.091  25.465  -1.961  1.00 21.170          H  
ATOM   2810  HE2 PHE A 186      12.845  27.433  -5.720  1.00 21.170          H  
ATOM   2811  HZ  PHE A 186      13.638  25.536  -4.349  1.00 21.170          H  
ATOM   2812  N   SER A 187      10.045  32.419  -0.850  1.00 13.430          N  
ATOM   2813  CA  SER A 187       9.039  33.266  -0.232  1.00 14.040          C  
ATOM   2814  C   SER A 187       8.970  34.669  -0.856  1.00 14.350          C  
ATOM   2815  O   SER A 187       8.102  35.474  -0.487  1.00 14.950          O  
ATOM   2816  CB  SER A 187       9.314  33.407   1.259  1.00 19.410          C  
ATOM   2817  OG  SER A 187       9.186  32.181   1.940  1.00 19.410          O  
ATOM   2818  H   SER A 187      10.977  32.395  -0.423  1.00 16.120          H  
ATOM   2819  HA  SER A 187       8.069  32.786  -0.361  1.00 16.850          H  
ATOM   2820 1HB  SER A 187      10.325  33.794   1.395  1.00 23.290          H  
ATOM   2821 2HB  SER A 187       8.628  34.135   1.686  1.00 23.290          H  
ATOM   2822  HG  SER A 187       9.397  32.372   2.856  1.00 23.290          H  
ATOM   2823  N   THR A 188       9.865  35.007  -1.792  1.00 14.110          N  
ATOM   2824  CA  THR A 188       9.808  36.372  -2.295  1.00 14.550          C  
ATOM   2825  C   THR A 188       8.860  36.501  -3.477  1.00 14.920          C  
ATOM   2826  O   THR A 188       9.211  36.279  -4.638  1.00 15.240          O  
ATOM   2827  CB  THR A 188      11.221  36.881  -2.681  1.00 20.190          C  
ATOM   2828  OG1 THR A 188      12.063  36.857  -1.524  1.00 20.190          O  
ATOM   2829  CG2 THR A 188      11.162  38.314  -3.205  1.00 20.190          C  
ATOM   2830  H   THR A 188      10.560  34.342  -2.143  1.00 16.930          H  
ATOM   2831  HA  THR A 188       9.437  37.020  -1.501  1.00 17.460          H  
ATOM   2832  HB  THR A 188      11.648  36.233  -3.452  1.00 24.230          H  
ATOM   2833  HG1 THR A 188      12.182  35.949  -1.251  1.00 24.230          H  
ATOM   2834 1HG2 THR A 188      12.168  38.645  -3.458  1.00 24.230          H  
ATOM   2835 2HG2 THR A 188      10.549  38.369  -4.083  1.00 24.230          H  
ATOM   2836 3HG2 THR A 188      10.748  38.967  -2.438  1.00 24.230          H  
ATOM   2837  N   LYS A 189       7.648  36.956  -3.167  1.00 15.010          N  
ATOM   2838  CA  LYS A 189       6.605  37.160  -4.178  1.00 15.480          C  
ATOM   2839  C   LYS A 189       6.971  38.285  -5.135  1.00 15.660          C  
ATOM   2840  O   LYS A 189       6.625  38.260  -6.315  1.00 15.860          O  
ATOM   2841  CB  LYS A 189       5.234  37.378  -3.552  1.00 21.480          C  
ATOM   2842  CG  LYS A 189       4.653  36.103  -2.960  1.00 21.480          C  
ATOM   2843  CD  LYS A 189       3.263  36.313  -2.391  1.00 21.480          C  
ATOM   2844  CE  LYS A 189       2.653  34.977  -1.953  1.00 21.480          C  
ATOM   2845  NZ  LYS A 189       1.283  35.130  -1.416  1.00 21.480          N  
ATOM   2846  H   LYS A 189       7.465  37.089  -2.169  1.00 18.010          H  
ATOM   2847  HA  LYS A 189       6.535  36.249  -4.773  1.00 18.580          H  
ATOM   2848 1HB  LYS A 189       5.310  38.127  -2.761  1.00 25.780          H  
ATOM   2849 2HB  LYS A 189       4.544  37.759  -4.305  1.00 25.780          H  
ATOM   2850 1HG  LYS A 189       4.600  35.343  -3.742  1.00 25.780          H  
ATOM   2851 2HG  LYS A 189       5.317  35.739  -2.172  1.00 25.780          H  
ATOM   2852 1HD  LYS A 189       3.315  36.983  -1.533  1.00 25.780          H  
ATOM   2853 2HD  LYS A 189       2.622  36.763  -3.146  1.00 25.780          H  
ATOM   2854 1HE  LYS A 189       2.609  34.310  -2.816  1.00 25.780          H  
ATOM   2855 2HE  LYS A 189       3.283  34.526  -1.188  1.00 25.780          H  
ATOM   2856 1HZ  LYS A 189       0.925  34.190  -1.157  1.00 25.780          H  
ATOM   2857 2HZ  LYS A 189       1.283  35.725  -0.609  1.00 25.780          H  
ATOM   2858 3HZ  LYS A 189       0.687  35.532  -2.143  1.00 25.780          H  
ATOM   2859  N   GLU A 190       7.740  39.244  -4.647  1.00 15.750          N  
ATOM   2860  CA  GLU A 190       8.194  40.367  -5.451  1.00 16.050          C  
ATOM   2861  C   GLU A 190       9.009  39.930  -6.682  1.00 16.090          C  
ATOM   2862  O   GLU A 190       9.123  40.691  -7.642  1.00 16.260          O  
ATOM   2863  CB  GLU A 190       9.017  41.337  -4.593  1.00 22.350          C  
ATOM   2864  CG  GLU A 190       8.219  42.102  -3.507  1.00 22.350          C  
ATOM   2865  CD  GLU A 190       8.003  41.337  -2.213  1.00 22.350          C  
ATOM   2866  OE1 GLU A 190       8.123  40.133  -2.223  1.00 22.350          O  
ATOM   2867  OE2 GLU A 190       7.716  41.959  -1.221  1.00 22.350          O  
ATOM   2868  H   GLU A 190       7.945  39.245  -3.643  1.00 18.900          H  
ATOM   2869  HA  GLU A 190       7.314  40.900  -5.808  1.00 19.260          H  
ATOM   2870 1HB  GLU A 190       9.818  40.795  -4.100  1.00 26.820          H  
ATOM   2871 2HB  GLU A 190       9.485  42.078  -5.241  1.00 26.820          H  
ATOM   2872 1HG  GLU A 190       8.749  43.026  -3.277  1.00 26.820          H  
ATOM   2873 2HG  GLU A 190       7.249  42.372  -3.922  1.00 26.820          H  
ATOM   2874  N   ASP A 191       9.592  38.722  -6.648  1.00 16.070          N  
ATOM   2875  CA  ASP A 191      10.401  38.198  -7.743  1.00 16.260          C  
ATOM   2876  C   ASP A 191       9.596  37.272  -8.668  1.00 16.170          C  
ATOM   2877  O   ASP A 191      10.165  36.591  -9.527  1.00 16.390          O  
ATOM   2878  CB  ASP A 191      11.619  37.450  -7.196  1.00 22.690          C  
ATOM   2879  CG  ASP A 191      12.653  38.353  -6.495  1.00 22.690          C  
ATOM   2880  OD1 ASP A 191      12.778  39.509  -6.833  1.00 22.690          O  
ATOM   2881  OD2 ASP A 191      13.331  37.851  -5.635  1.00 22.690          O  
ATOM   2882  H   ASP A 191       9.443  38.117  -5.837  1.00 19.280          H  
ATOM   2883  HA  ASP A 191      10.756  39.039  -8.336  1.00 19.510          H  
ATOM   2884 1HB  ASP A 191      11.274  36.701  -6.473  1.00 27.230          H  
ATOM   2885 2HB  ASP A 191      12.113  36.917  -8.006  1.00 27.230          H  
ATOM   2886  N   SER A 192       8.277  37.228  -8.475  1.00 15.990          N  
ATOM   2887  CA  SER A 192       7.369  36.402  -9.260  1.00 16.060          C  
ATOM   2888  C   SER A 192       7.425  36.672 -10.747  1.00 16.140          C  
ATOM   2889  O   SER A 192       7.471  37.819 -11.200  1.00 16.340          O  
ATOM   2890  CB  SER A 192       5.959  36.612  -8.780  1.00 22.460          C  
ATOM   2891  OG  SER A 192       5.011  35.969  -9.599  1.00 22.460          O  
ATOM   2892  H   SER A 192       7.856  37.794  -7.736  1.00 19.190          H  
ATOM   2893  HA  SER A 192       7.639  35.360  -9.093  1.00 19.270          H  
ATOM   2894 1HB  SER A 192       5.868  36.235  -7.761  1.00 26.950          H  
ATOM   2895 2HB  SER A 192       5.753  37.674  -8.742  1.00 26.950          H  
ATOM   2896  HG  SER A 192       4.159  36.088  -9.090  1.00 26.950          H  
ATOM   2897  N   LEU A 193       7.393  35.584 -11.509  1.00 16.150          N  
ATOM   2898  CA  LEU A 193       7.437  35.618 -12.962  1.00 16.360          C  
ATOM   2899  C   LEU A 193       6.093  35.314 -13.618  1.00 16.760          C  
ATOM   2900  O   LEU A 193       6.059  34.897 -14.774  1.00 16.890          O  
ATOM   2901  CB  LEU A 193       8.498  34.643 -13.477  1.00 22.820          C  
ATOM   2902  CG  LEU A 193       9.963  34.898 -12.990  1.00 22.820          C  
ATOM   2903  CD1 LEU A 193      10.856  33.811 -13.559  1.00 22.820          C  
ATOM   2904  CD2 LEU A 193      10.457  36.287 -13.412  1.00 22.820          C  
ATOM   2905  H   LEU A 193       7.344  34.690 -11.044  1.00 19.380          H  
ATOM   2906  HA  LEU A 193       7.703  36.625 -13.268  1.00 19.630          H  
ATOM   2907 1HB  LEU A 193       8.215  33.636 -13.172  1.00 27.380          H  
ATOM   2908 2HB  LEU A 193       8.498  34.678 -14.567  1.00 27.380          H  
ATOM   2909  HG  LEU A 193       9.998  34.830 -11.900  1.00 27.380          H  
ATOM   2910 1HD1 LEU A 193      11.878  33.959 -13.209  1.00 27.380          H  
ATOM   2911 2HD1 LEU A 193      10.498  32.838 -13.236  1.00 27.380          H  
ATOM   2912 3HD1 LEU A 193      10.835  33.857 -14.648  1.00 27.380          H  
ATOM   2913 1HD2 LEU A 193      11.477  36.425 -13.057  1.00 27.380          H  
ATOM   2914 2HD2 LEU A 193      10.435  36.371 -14.497  1.00 27.380          H  
ATOM   2915 3HD2 LEU A 193       9.831  37.062 -12.974  1.00 27.380          H  
ATOM   2916  N   GLU A 194       4.993  35.524 -12.880  1.00 17.100          N  
ATOM   2917  CA  GLU A 194       3.627  35.305 -13.392  1.00 17.660          C  
ATOM   2918  C   GLU A 194       3.336  33.846 -13.760  1.00 17.800          C  
ATOM   2919  O   GLU A 194       2.674  33.570 -14.759  1.00 17.890          O  
ATOM   2920  CB  GLU A 194       3.366  36.172 -14.656  1.00 24.500          C  
ATOM   2921  CG  GLU A 194       3.518  37.675 -14.456  1.00 24.500          C  
ATOM   2922  CD  GLU A 194       3.238  38.532 -15.693  1.00 24.500          C  
ATOM   2923  OE1 GLU A 194       2.768  38.017 -16.682  1.00 24.500          O  
ATOM   2924  OE2 GLU A 194       3.538  39.717 -15.638  1.00 24.500          O  
ATOM   2925  H   GLU A 194       5.109  35.837 -11.913  1.00 20.520          H  
ATOM   2926  HA  GLU A 194       2.924  35.604 -12.613  1.00 21.190          H  
ATOM   2927 1HB  GLU A 194       3.999  35.868 -15.480  1.00 29.400          H  
ATOM   2928 2HB  GLU A 194       2.338  36.012 -14.981  1.00 29.400          H  
ATOM   2929 1HG  GLU A 194       2.798  37.957 -13.703  1.00 29.400          H  
ATOM   2930 2HG  GLU A 194       4.517  37.891 -14.081  1.00 29.400          H  
ATOM   2931  N   ASN A 195       3.797  32.910 -12.926  1.00 17.990          N  
ATOM   2932  CA  ASN A 195       3.550  31.486 -13.132  1.00 18.300          C  
ATOM   2933  C   ASN A 195       2.560  30.938 -12.104  1.00 17.940          C  
ATOM   2934  O   ASN A 195       2.497  29.732 -11.869  1.00 17.340          O  
ATOM   2935  CB  ASN A 195       4.844  30.705 -13.074  1.00 25.500          C  
ATOM   2936  CG  ASN A 195       5.788  31.007 -14.209  1.00 25.500          C  
ATOM   2937  OD1 ASN A 195       6.949  31.367 -13.977  1.00 25.500          O  
ATOM   2938  ND2 ASN A 195       5.325  30.870 -15.427  1.00 25.500          N  
ATOM   2939  H   ASN A 195       4.340  33.193 -12.125  1.00 21.590          H  
ATOM   2940  HA  ASN A 195       3.097  31.350 -14.114  1.00 21.960          H  
ATOM   2941 1HB  ASN A 195       5.344  30.934 -12.140  1.00 30.600          H  
ATOM   2942 2HB  ASN A 195       4.624  29.638 -13.077  1.00 30.600          H  
ATOM   2943 1HD2 ASN A 195       5.917  31.064 -16.212  1.00 30.600          H  
ATOM   2944 2HD2 ASN A 195       4.382  30.583 -15.577  1.00 30.600          H  
ATOM   2945  N   SER A 196       1.812  31.835 -11.480  1.00 18.420          N  
ATOM   2946  CA  SER A 196       0.832  31.505 -10.453  1.00 18.290          C  
ATOM   2947  C   SER A 196      -0.487  31.041 -11.041  1.00 17.940          C  
ATOM   2948  O   SER A 196      -0.689  31.079 -12.256  1.00 18.060          O  
ATOM   2949  CB  SER A 196       0.640  32.681  -9.525  1.00 25.660          C  
ATOM   2950  OG  SER A 196       1.835  32.974  -8.834  1.00 25.660          O  
ATOM   2951  H   SER A 196       1.914  32.807 -11.723  1.00 22.100          H  
ATOM   2952  HA  SER A 196       1.210  30.684  -9.872  1.00 21.950          H  
ATOM   2953 1HB  SER A 196       0.311  33.558 -10.089  1.00 30.790          H  
ATOM   2954 2HB  SER A 196      -0.136  32.448  -8.818  1.00 30.790          H  
ATOM   2955  HG  SER A 196       1.575  33.445  -8.006  1.00 30.790          H  
ATOM   2956  N   ALA A 197      -1.392  30.550 -10.189  1.00 17.620          N  
ATOM   2957  CA  ALA A 197      -2.680  30.080 -10.701  1.00 17.410          C  
ATOM   2958  C   ALA A 197      -3.459  31.186 -11.440  1.00 17.330          C  
ATOM   2959  O   ALA A 197      -4.006  30.943 -12.520  1.00 17.110          O  
ATOM   2960  CB  ALA A 197      -3.508  29.539  -9.553  1.00 24.460          C  
ATOM   2961  H   ALA A 197      -1.189  30.525  -9.181  1.00 21.140          H  
ATOM   2962  HA  ALA A 197      -2.484  29.283 -11.411  1.00 20.890          H  
ATOM   2963 1HB  ALA A 197      -4.451  29.157  -9.932  1.00 29.350          H  
ATOM   2964 2HB  ALA A 197      -2.954  28.734  -9.056  1.00 29.350          H  
ATOM   2965 3HB  ALA A 197      -3.698  30.348  -8.837  1.00 29.350          H  
ATOM   2966  N   LEU A 198      -3.476  32.406 -10.894  1.00 17.640          N  
ATOM   2967  CA  LEU A 198      -4.113  33.543 -11.546  1.00 17.780          C  
ATOM   2968  C   LEU A 198      -3.033  34.458 -12.105  1.00 17.750          C  
ATOM   2969  O   LEU A 198      -1.872  34.362 -11.714  1.00 17.540          O  
ATOM   2970  CB  LEU A 198      -5.012  34.309 -10.573  1.00 24.840          C  
ATOM   2971  CG  LEU A 198      -6.119  33.481  -9.866  1.00 24.840          C  
ATOM   2972  CD1 LEU A 198      -6.843  34.383  -8.892  1.00 24.840          C  
ATOM   2973  CD2 LEU A 198      -7.083  32.875 -10.888  1.00 24.840          C  
ATOM   2974  H   LEU A 198      -3.091  32.554  -9.953  1.00 21.170          H  
ATOM   2975  HA  LEU A 198      -4.705  33.193 -12.387  1.00 21.340          H  
ATOM   2976 1HB  LEU A 198      -4.380  34.733  -9.794  1.00 29.800          H  
ATOM   2977 2HB  LEU A 198      -5.495  35.126 -11.112  1.00 29.800          H  
ATOM   2978  HG  LEU A 198      -5.653  32.674  -9.292  1.00 29.800          H  
ATOM   2979 1HD1 LEU A 198      -7.606  33.810  -8.366  1.00 29.800          H  
ATOM   2980 2HD1 LEU A 198      -6.126  34.779  -8.168  1.00 29.800          H  
ATOM   2981 3HD1 LEU A 198      -7.313  35.205  -9.430  1.00 29.800          H  
ATOM   2982 1HD2 LEU A 198      -7.845  32.301 -10.362  1.00 29.800          H  
ATOM   2983 2HD2 LEU A 198      -7.558  33.670 -11.461  1.00 29.800          H  
ATOM   2984 3HD2 LEU A 198      -6.547  32.211 -11.563  1.00 29.800          H  
ATOM   2985  N   GLN A 199      -3.420  35.383 -12.982  1.00 18.090          N  
ATOM   2986  CA  GLN A 199      -2.500  36.344 -13.613  1.00 18.240          C  
ATOM   2987  C   GLN A 199      -1.832  37.348 -12.659  1.00 17.910          C  
ATOM   2988  O   GLN A 199      -0.960  38.111 -13.071  1.00 17.970          O  
ATOM   2989  CB  GLN A 199      -3.222  37.116 -14.727  1.00 25.480          C  
ATOM   2990  CG  GLN A 199      -4.307  38.101 -14.258  1.00 25.480          C  
ATOM   2991  CD  GLN A 199      -5.666  37.455 -14.099  1.00 25.480          C  
ATOM   2992  OE1 GLN A 199      -5.777  36.267 -13.755  1.00 25.480          O  
ATOM   2993  NE2 GLN A 199      -6.712  38.226 -14.345  1.00 25.480          N  
ATOM   2994  H   GLN A 199      -4.403  35.407 -13.256  1.00 21.710          H  
ATOM   2995  HA  GLN A 199      -1.700  35.765 -14.076  1.00 21.890          H  
ATOM   2996 1HB  GLN A 199      -2.489  37.684 -15.298  1.00 30.570          H  
ATOM   2997 2HB  GLN A 199      -3.688  36.410 -15.412  1.00 30.570          H  
ATOM   2998 1HG  GLN A 199      -4.030  38.546 -13.308  1.00 30.570          H  
ATOM   2999 2HG  GLN A 199      -4.398  38.883 -15.010  1.00 30.570          H  
ATOM   3000 1HE2 GLN A 199      -7.639  37.857 -14.259  1.00 30.570          H  
ATOM   3001 2HE2 GLN A 199      -6.581  39.179 -14.620  1.00 30.570          H  
ATOM   3002  N   ASN A 200      -2.291  37.408 -11.419  1.00 17.680          N  
ATOM   3003  CA  ASN A 200      -1.740  38.306 -10.415  1.00 17.490          C  
ATOM   3004  C   ASN A 200      -0.383  37.779  -9.935  1.00 17.220          C  
ATOM   3005  O   ASN A 200      -0.268  36.669  -9.417  1.00 17.240          O  
ATOM   3006  CB  ASN A 200      -2.707  38.499  -9.257  1.00 24.560          C  
ATOM   3007  CG  ASN A 200      -2.263  39.584  -8.268  1.00 24.560          C  
ATOM   3008  OD1 ASN A 200      -1.083  39.723  -7.882  1.00 24.560          O  
ATOM   3009  ND2 ASN A 200      -3.226  40.375  -7.843  1.00 24.560          N  
ATOM   3010  H   ASN A 200      -3.023  36.761 -11.168  1.00 21.220          H  
ATOM   3011  HA  ASN A 200      -1.565  39.278 -10.878  1.00 20.990          H  
ATOM   3012 1HB  ASN A 200      -3.687  38.767  -9.654  1.00 29.470          H  
ATOM   3013 2HB  ASN A 200      -2.822  37.566  -8.724  1.00 29.470          H  
ATOM   3014 1HD2 ASN A 200      -3.023  41.111  -7.193  1.00 29.470          H  
ATOM   3015 2HD2 ASN A 200      -4.166  40.244  -8.166  1.00 29.470          H  
ATOM   3016  N   ARG A 201       0.672  38.577 -10.077  1.00 17.090          N  
ATOM   3017  CA  ARG A 201       2.014  38.112  -9.705  1.00 17.000          C  
ATOM   3018  C   ARG A 201       2.151  37.648  -8.254  1.00 17.170          C  
ATOM   3019  O   ARG A 201       3.012  36.811  -7.963  1.00 17.310          O  
ATOM   3020  CB  ARG A 201       3.062  39.191  -9.933  1.00 23.840          C  
ATOM   3021  CG  ARG A 201       3.392  39.461 -11.361  1.00 23.840          C  
ATOM   3022  CD  ARG A 201       4.417  40.514 -11.519  1.00 23.840          C  
ATOM   3023  NE  ARG A 201       4.684  40.800 -12.930  1.00 23.840          N  
ATOM   3024  CZ  ARG A 201       5.565  41.690 -13.398  1.00 23.840          C  
ATOM   3025  NH1 ARG A 201       6.321  42.416 -12.587  1.00 23.840          N  
ATOM   3026  NH2 ARG A 201       5.649  41.813 -14.704  1.00 23.840          N  
ATOM   3027  H   ARG A 201       0.540  39.493 -10.484  1.00 20.510          H  
ATOM   3028  HA  ARG A 201       2.256  37.269 -10.352  1.00 20.400          H  
ATOM   3029 1HB  ARG A 201       2.718  40.124  -9.491  1.00 28.600          H  
ATOM   3030 2HB  ARG A 201       3.979  38.919  -9.431  1.00 28.600          H  
ATOM   3031 1HG  ARG A 201       3.821  38.551 -11.761  1.00 28.600          H  
ATOM   3032 2HG  ARG A 201       2.501  39.732 -11.925  1.00 28.600          H  
ATOM   3033 1HD  ARG A 201       4.078  41.430 -11.039  1.00 28.600          H  
ATOM   3034 2HD  ARG A 201       5.348  40.170 -11.057  1.00 28.600          H  
ATOM   3035  HE  ARG A 201       4.147  40.292 -13.655  1.00 28.600          H  
ATOM   3036 1HH1 ARG A 201       6.247  42.302 -11.585  1.00 28.600          H  
ATOM   3037 2HH1 ARG A 201       6.979  43.081 -12.968  1.00 28.600          H  
ATOM   3038 1HH2 ARG A 201       5.030  41.220 -15.285  1.00 28.600          H  
ATOM   3039 2HH2 ARG A 201       6.292  42.466 -15.125  1.00 28.600          H  
ATOM   3040  N   SER A 202       1.314  38.187  -7.358  1.00 17.270          N  
ATOM   3041  CA  SER A 202       1.353  37.879  -5.929  1.00 17.570          C  
ATOM   3042  C   SER A 202       0.486  36.672  -5.564  1.00 17.740          C  
ATOM   3043  O   SER A 202       0.356  36.325  -4.382  1.00 18.110          O  
ATOM   3044  CB  SER A 202       0.892  39.078  -5.113  1.00 24.480          C  
ATOM   3045  OG  SER A 202       1.752  40.179  -5.271  1.00 24.480          O  
ATOM   3046  H   SER A 202       0.603  38.850  -7.667  1.00 20.720          H  
ATOM   3047  HA  SER A 202       2.383  37.649  -5.662  1.00 21.080          H  
ATOM   3048 1HB  SER A 202      -0.116  39.354  -5.416  1.00 29.370          H  
ATOM   3049 2HB  SER A 202       0.850  38.800  -4.062  1.00 29.370          H  
ATOM   3050  HG  SER A 202       1.408  40.867  -4.696  1.00 29.370          H  
ATOM   3051  N   ASP A 203      -0.166  36.072  -6.557  1.00 17.630          N  
ATOM   3052  CA  ASP A 203      -1.003  34.907  -6.337  1.00 17.950          C  
ATOM   3053  C   ASP A 203      -0.136  33.686  -6.044  1.00 18.190          C  
ATOM   3054  O   ASP A 203       1.053  33.654  -6.382  1.00 18.600          O  
ATOM   3055  CB  ASP A 203      -1.939  34.637  -7.516  1.00 25.000          C  
ATOM   3056  CG  ASP A 203      -2.936  33.534  -7.201  1.00 25.000          C  
ATOM   3057  OD1 ASP A 203      -3.203  33.324  -6.019  1.00 25.000          O  
ATOM   3058  OD2 ASP A 203      -3.400  32.885  -8.118  1.00 25.000          O  
ATOM   3059  H   ASP A 203      -0.038  36.398  -7.518  1.00 21.160          H  
ATOM   3060  HA  ASP A 203      -1.625  35.091  -5.461  1.00 21.540          H  
ATOM   3061 1HB  ASP A 203      -2.489  35.536  -7.742  1.00 30.000          H  
ATOM   3062 2HB  ASP A 203      -1.369  34.390  -8.402  1.00 30.000          H  
ATOM   3063  N   GLU A 204      -0.744  32.690  -5.423  1.00 18.090          N  
ATOM   3064  CA  GLU A 204      -0.093  31.436  -5.084  1.00 18.480          C  
ATOM   3065  C   GLU A 204       0.013  30.537  -6.312  1.00 18.860          C  
ATOM   3066  O   GLU A 204      -0.771  30.666  -7.261  1.00 19.230          O  
ATOM   3067  CB  GLU A 204      -0.869  30.718  -3.978  1.00 25.720          C  
ATOM   3068  CG  GLU A 204      -0.970  31.479  -2.636  1.00 25.720          C  
ATOM   3069  CD  GLU A 204       0.343  31.631  -1.887  1.00 25.720          C  
ATOM   3070  OE1 GLU A 204       1.298  30.988  -2.246  1.00 25.720          O  
ATOM   3071  OE2 GLU A 204       0.383  32.411  -0.946  1.00 25.720          O  
ATOM   3072  H   GLU A 204      -1.736  32.821  -5.218  1.00 21.710          H  
ATOM   3073  HA  GLU A 204       0.916  31.650  -4.727  1.00 22.180          H  
ATOM   3074 1HB  GLU A 204      -1.886  30.529  -4.325  1.00 30.860          H  
ATOM   3075 2HB  GLU A 204      -0.409  29.748  -3.785  1.00 30.860          H  
ATOM   3076 1HG  GLU A 204      -1.368  32.474  -2.837  1.00 30.860          H  
ATOM   3077 2HG  GLU A 204      -1.684  30.961  -1.998  1.00 30.860          H  
ATOM   3078  N   LEU A 205       0.985  29.639  -6.273  1.00 18.880          N  
ATOM   3079  CA  LEU A 205       1.224  28.679  -7.331  1.00 19.330          C  
ATOM   3080  C   LEU A 205       0.182  27.577  -7.279  1.00 20.010          C  
ATOM   3081  O   LEU A 205      -0.336  27.159  -8.313  1.00 20.350          O  
ATOM   3082  OXT LEU A 205      -0.163  27.128  -6.189  1.00 28.990          O  
ATOM   3083  CB  LEU A 205       2.634  28.098  -7.169  1.00 25.830          C  
ATOM   3084  CG  LEU A 205       3.825  29.089  -7.262  1.00 25.830          C  
ATOM   3085  CD1 LEU A 205       5.099  28.338  -6.943  1.00 25.830          C  
ATOM   3086  CD2 LEU A 205       3.915  29.705  -8.647  1.00 25.830          C  
ATOM   3087  H   LEU A 205       1.577  29.619  -5.454  1.00 22.660          H  
ATOM   3088  HA  LEU A 205       1.131  29.171  -8.288  1.00 23.200          H  
ATOM   3089 1HB  LEU A 205       2.698  27.646  -6.188  1.00 30.990          H  
ATOM   3090 2HB  LEU A 205       2.785  27.322  -7.928  1.00 30.990          H  
ATOM   3091  HG  LEU A 205       3.700  29.883  -6.528  1.00 30.990          H  
ATOM   3092 1HD1 LEU A 205       5.934  29.029  -7.001  1.00 30.990          H  
ATOM   3093 2HD1 LEU A 205       5.046  27.909  -5.938  1.00 30.990          H  
ATOM   3094 3HD1 LEU A 205       5.236  27.547  -7.653  1.00 30.990          H  
ATOM   3095 1HD2 LEU A 205       4.750  30.387  -8.671  1.00 30.990          H  
ATOM   3096 2HD2 LEU A 205       4.050  28.921  -9.399  1.00 30.990          H  
ATOM   3097 3HD2 LEU A 205       3.034  30.249  -8.856  1.00 30.990          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 -887.984 104.198 755.471 -59.7608 18.0349 53.3012 322.271 -377.898 -2.31443 -15.13 -295.767 -82.4369 -50.1185 -43.818 -57.6663 -18.8499 0 4.4485 17.5806 108.802 204.924 -33.5823 45.2383 -150.932 66.5253 147.206 -228.258
MET:NtermProteinFull_1 -4.37034 0.5221 1.0871 -0.38689 0.05734 0.18565 0.06227 -0.63213 -0 -0 -0.17746 1.11019 0 0 0 0 0 -0.07854 0.2065 1.80194 0 0 0 0.60916 0 0.17551 0.17241
SER_2 -3.54955 0.36248 2.70994 -0.02843 0.00092 0.04389 0.82011 -1.2624 -0.00057 -0.01163 -1.28004 -1.16375 0 0 0 0 0 -0.04444 0.0112 0.48694 0 -0.02206 0.62429 -0.77834 -0.01281 0.49394 -2.60033
SER_3 -1.98705 0.60548 1.956 -0.02922 0.00544 0.04945 0.26673 -0.81 -0 -0 0.69149 -0.74664 0 0 0 0 0 -0.00124 0.033 0.32482 0 -0.12127 0.60725 -0.77834 5.72456 2.02375 7.81421
PRO_4 -4.52388 1.02652 2.8383 -0.19597 0.00292 0.13571 1.05136 -1.04286 -0.00665 -0.02858 1.15521 0.10983 0 0 0 0 0 0.00639 0.01428 0.35617 0 -0.87606 0 -2.4119 5.66334 1.916 5.19014
SER_5 -1.02701 0.02983 1.07434 -0.03773 0.01144 0.06761 0.12752 -0.47674 -0 -0 -0.22615 -0.88347 0 0 0 0 0 -0.05484 0.01576 0.27842 0 0.0586 0.60289 -0.77834 0.32316 0.52278 -0.37193
LYS_6 -4.46648 1.02715 3.46512 -0.2901 0.03891 0.12799 1.38877 -1.40785 -0.00665 -0.02858 -0.17055 0.17807 0 0 0 0 0 -0.02482 0.06422 1.5647 0 0.3837 0 -1.5107 0.77034 1.5176 2.62086
PRO_7 -2.05653 0.51716 0.78323 -0.12113 0.08317 0.08414 0.12462 -0.49628 -0.00349 -0.04725 -0.08211 0.19586 0 0 0 0 0 -0.00194 0.00057 0.89609 0 -0.6627 0 -2.4119 1.41479 1.45569 -0.328
THR_8 -4.02029 0.48216 2.10889 -0.17934 0.04892 0.15133 1.46999 -1.41388 -0.00605 -0.09815 -1.15728 -2.26051 0 0 -0.64216 0 0 -0.01708 0.04684 0.67165 0 0.11114 2.32321 -1.0874 2.48465 0.49764 -0.48572
SER_9 -2.47626 0.52207 2.533 -0.02855 0 0.06737 0.86591 -1.17805 -0.00749 -0.09294 -0.88996 -0.50882 0 0 0 0 0 0.35642 0.12642 0.28414 0 -0.30453 0.67122 -0.77834 1.8649 1.4066 2.43312
PRO_10 -6.37368 1.22065 3.54376 -0.19131 0.17966 0.13338 0.47857 -1.42218 -0.00425 -0.01863 0.82069 0.01415 0 0 0 0 0 0.08705 0.05077 0.1735 0 -0.83172 0 -2.4119 0.69914 1.60962 -2.24271
PHE_11 -2.31913 0.28508 1.61489 -0.8377 0.22872 0.38209 0.74199 -0.94329 -0 -0 -1.18247 -0.61721 0 0 0 0 0 0.21996 0.20749 0 3.91201 -0.38183 0 1.0402 1.18475 0.65773 4.19329
VAL_12 -4.10882 0.46571 2.98776 -0.28018 0.15929 0.0626 1.54726 -1.69757 -0 -0 -1.00688 -0.51264 0 0 0 0 0 0.1869 0.00132 0.2055 0 -0.61382 0 1.9342 0.81864 0.50847 0.65774
ASP_13 -2.458 0.10422 2.96938 -0.19741 0.00971 0.63879 0.94815 -1.41808 -0.02189 -0.13385 0.31437 -0.80753 0 0 0 0 0 0.10693 0.02115 0 1.94634 -0.71787 0 -2.3716 0.06426 0.85578 -0.14716
ASP_14 -4.91684 0.93641 5.9054 -0.09203 0.00471 0.27331 2.52373 -2.59555 -0 -0 -3.1927 0.11314 0 0 0 0 0 0.00438 0.0463 0 1.85996 -0.27165 0 -2.3716 0.02404 2.21052 0.46153
ILE_15 -6.08761 0.98449 2.11049 -0.59477 0.6115 0.17421 0.99065 -1.53775 -0.01191 -0.12843 0.10072 0.06742 0 0 0 0 0 0.0601 0.03364 0.51353 0 -0.2141 0 0.73287 -0.09786 2.16532 -0.12747
GLU_16 -2.94925 0.12223 2.99813 -0.19427 0.02009 0.28393 1.39626 -1.36855 -0 -0 -0.16857 -0.67304 0 0 -0.81053 0 0 -0.00946 0.01529 0 3.23302 -0.0867 0 -2.7348 0.09694 0.68756 -0.14172
HIS_17 -5.09684 0.36871 3.57295 -0.77876 0.04528 0.92469 0.88594 -1.77914 -0.00954 -0.12246 -1.6766 -3.18741 0 0 -0.35248 0 0 -0.05854 0.48346 0 1.90137 -0.11253 0 -0.45461 -0.2173 0.53432 -5.12947
GLU_18 -3.96276 0.39685 4.41189 -0.19986 0.04764 0.29071 1.626 -1.93192 -0.0148 -0.17475 -1.41211 -0.35832 0 0 -0.73584 0 0 -0.00942 0.00511 0 2.36794 0.22793 0 -2.7348 0.14077 0.57676 -1.44298
SER_19 -1.96429 0.13574 2.49997 -0.03706 0 0.05874 1.09933 -1.15708 -0 -0 -1.09675 -0.83927 0 0 -1.62996 0 0 0.35779 0.01846 0.53133 0 0.85733 1.84552 -0.77834 1.57084 0.4936 1.96589
GLY_20 -2.83363 0.20664 3.99168 -0.00037 0 0 1.75902 -1.93249 -0 -0 -1.44752 -0.24608 0 0 0 0 0 -0.00329 0 0 0 0.49094 0 0.83697 1.23372 0.53519 2.59078
SER_21 -3.05686 0.11493 3.29444 -0.02634 0 0.0392 1.20909 -1.54517 -0 -0 -0.89596 -1.07309 0 0 0 0 0 -0.02361 0.00078 0.49748 0 0.20536 0.60013 -0.77834 -0.10589 0.40213 -1.14172
ALA_22 -3.78677 0.39808 3.13073 -0.02119 0 0 1.77637 -1.93141 -0 -0 -0.75024 -0.36213 0 0 0 0 0 -0.00614 0 0 0 0.13542 0 1.8394 -0.12522 0.24731 0.54422
SER_23 -3.59967 0.19299 4.20353 -0.02479 3e-05 0.02322 1.30802 -2.00477 -0.00648 -0.02776 -0.57547 -0.45164 0 0 -0.35248 0 0 -0.04791 0.00035 0.58693 0 0.25799 0.72618 -0.77834 -0.05203 0.27921 -0.34288
ASN_24 -4.42341 0.17634 5.10645 -0.16547 0.00464 0.24246 1.97538 -2.5435 -0 -0 -1.21017 -0.27568 0 0 -0.89411 0 0 -0.0223 0.10873 0 1.65315 0.27234 0 -0.93687 0.00544 0.46193 -0.46465
GLY_25 -3.18832 0.27547 3.18037 -5e-05 0 0 1.69944 -1.71513 -0 -0 -1.65032 -0.3639 0 0 -0.91269 0 0 -0.07851 0 0 0 0.75401 0 0.83697 0.38746 0.54883 -0.22636
LEU_26 -6.16326 0.64987 2.70472 -0.52368 0.27939 0.14351 2.12104 -2.07318 -0 -0 -1.18853 0.0215 0 0 0 0 0 0.03855 0.26677 2.22384 0 -0.17738 0 0.18072 0.42832 0.60492 -0.46288
SER_27 -4.28179 0.32985 4.89528 -0.01674 0 0.031 2.19509 -2.16124 -0.00648 -0.02776 -1.64815 -0.94489 0 0 -1.12845 0 0 -0.01918 0.07327 0.34422 0 0.42065 0.60879 -0.77834 1.536 0.56482 -0.01403
SER_28 -3.44043 0.31427 4.41201 -0.03629 0.00012 0.0558 2.288 -1.96431 -0.02816 -0.14174 -3.48692 -0.63652 0 0 -0.83372 0 0 -0.02281 0.00729 0.26834 0 -0.17136 1.72642 -0.77834 1.74742 0.70924 -0.01168
MET_29 -6.09122 0.73257 4.31408 -0.61033 0.18219 0.34115 2.27332 -2.18004 -0.02382 -0.09818 -2.13037 -0.44185 0 0 -1.12845 0 0 0.00609 0.3903 2.26277 0 -0.13501 0 0.60916 0.59573 0.62762 -0.50428
SER_30 -4.57622 0.52989 4.3729 -0.02501 0 0.06089 1.8857 -2.09248 -0.00563 -0.08858 -2.0312 -0.17846 0 0 0 0 0 1.18289 0.00047 0.07177 0 -0.49568 0.67284 -0.77834 0.34116 0.9916 -0.1615
PRO_31 -4.86379 0.76876 3.66436 -0.12651 0.00149 0.09223 0.97315 -1.47246 -0.04659 -0.3353 -1.71516 0.21909 0 0 -0.55809 0 0 -0.06125 0.02279 0.24848 0 -0.96064 0 -2.4119 -0.29127 1.02437 -5.82825
PHE_32 -7.66368 1.0011 4.0552 -0.53578 0.10042 0.2074 1.14755 -2.4514 -0 -0 -2.26786 -0.06149 0 0 -0.58081 0 0 0.09241 0.8407 0 2.4415 -0.31796 0 1.0402 -0.58302 0.8669 -2.66863
ASP_33 -5.17012 0.23922 7.09713 -0.18093 0.01879 0.57845 2.83159 -2.89566 -0.03943 -0.24836 -4.31898 -1.20297 0 0 0 -0.58168 0 -0.04113 0.00034 0 1.84547 -0.90311 0 -2.3716 0.21323 1.23386 -3.89589
ASP_34 -5.59333 0.47159 5.92355 -0.22298 0.03067 0.77481 1.94146 -2.56598 -0 -0 -3.07266 -0.781 0 0 0 0 0 -0.01993 0.0013 0 1.94822 -0.29644 0 -2.3716 0.45315 0.79426 -2.58491
SER_35 -5.59321 0.58807 5.12043 -0.03072 0 0.07173 2.88676 -2.45693 -0 -0 -2.69935 -0.25237 0 0 0 -0.57463 0 0.07136 0.00417 0.14213 0 -0.45068 0.60257 -0.77834 -0.05144 0.33376 -3.0667
PHE_36 -7.06281 0.78268 3.24103 -0.59712 0.1002 0.29795 2.47626 -2.36719 -0 -0 -2.73698 0.05174 0 0 0 0 0 0.01428 0.14212 0 2.00037 -0.28579 0 1.0402 -0.30007 0.47281 -2.73032
GLN_37 -6.22793 0.54867 4.8095 -0.37172 0.08062 0.25924 3.1209 -2.3376 -0.0167 -0.05942 -3.88025 -0.31719 0 0 0 -1.01271 0 -0.06204 0.01435 0 3.03429 0.25199 0 -0.18838 -0.03376 0.6544 -1.73377
PHE_38 -8.23659 0.67896 4.00469 -0.60444 0.05221 0.3189 2.43433 -2.33266 -6e-05 -0.00024 -2.91375 0.15801 0 0 0 0 0 -0.03371 0.03344 0 2.09535 -0.07596 0 1.0402 0.06453 0.58068 -2.73613
GLU_39 -6.0545 0.46498 5.79342 -0.29933 0.03375 0.37375 2.54602 -2.35787 -0.01686 -0.0601 -2.9008 -0.34306 0 0 0 0 0 0.08715 0.07367 0 2.97571 0.36795 0 -2.7348 0.11219 0.71688 -1.22184
LYS_40 -9.10043 1.5209 7.82082 -0.49673 0.14624 0.32801 3.22494 -3.17858 -0.02557 -0.11406 -2.81494 -0.22722 0 0 0 -0.37285 0 0.01978 0.27382 1.87696 0 0.25668 0 -1.5107 1.46688 1.88708 0.98103
PRO_41 -4.67801 0.70306 3.47422 -0.19429 0.004 0.14117 1.62848 -1.52917 -0.02162 -0.15625 -1.82494 0.06692 0 0 0 0 0 -0.01749 0.00392 0.67975 0 -1.08225 0 -2.4119 1.01982 1.67457 -2.52001
SER_42 -6.13814 0.76774 6.18159 -0.02726 0 0.06583 3.28139 -3.11487 -0 -0 -3.29254 -0.58905 0 0 -1.259 0 0 -0.0342 0.46965 0.12523 0 -0.53534 0.60032 -0.77834 -0.37397 0.55245 -4.09851
SER_43 -2.83829 0.17468 3.1159 -0.03102 0.00012 0.05215 1.44432 -1.34045 -0.001 -0.00568 -0.41514 -0.96312 0 0 0 0 0 -0.10833 0.02726 0.15727 0 -0.28962 0.60042 -0.77834 -0.37141 0.46375 -1.10653
ALA_44 -2.20917 0.39488 2.19266 -0.029 0.0121 0 0.96064 -1.23683 -0.04252 -0.155 -0.06121 -0.46758 0 0 -0.65237 0 0 -0.05411 0 0 0 0.45241 0 1.8394 -0.00146 0.19189 1.13474
HIS_45 -2.54639 0.13558 2.68976 -0.45926 0.02997 0.57425 1.01282 -1.40071 -0 -0 -1.10873 -0.445 0 0 0 0 0 -0.08675 0.01488 0 1.6723 -0.39527 0 -0.45461 0.05488 0.24017 -0.4721
GLY_46 -2.56447 0.06 3.48574 -0.00035 0 0 1.73939 -1.63948 -0.04252 -0.155 -1.41488 -0.20063 0 0 -0.60664 0 0 -0.07811 0 0 0 -0.23717 0 0.83697 -0.17748 0.23896 -0.75567
ASN_47 -2.62059 0.32837 2.95331 -0.17569 0.0129 0.25798 0.59751 -1.31725 -0 -0 -1.44676 -0.23088 0 0 0 0 0 -0.03053 0.03985 0 2.1515 0.16777 0 -0.93687 0.03056 0.24011 0.02129
ILE_48 -9.48025 2.17748 4.11888 -0.48547 0.53815 0.10182 2.61812 -3.00317 -0.00664 -0.02057 -3.10505 -0.05009 0 0 -1.11715 0 0 0.00042 0.66608 0.29142 0 -0.59323 0 0.73287 -0.12117 1.00883 -5.72871
GLU_49 -4.19782 0.49573 2.97959 -0.33269 0.08484 0.42908 1.10337 -1.60725 -0.02446 -0.11781 -1.58995 -0.41358 0 0 -0.72175 0 0 0.02431 0.01565 0 3.36306 0.30142 0 -2.7348 0.15369 1.17565 -1.6137
VAL_50 -6.43534 1.24858 1.47081 -0.27202 0.21655 0.06281 1.73196 -1.94799 -0.00664 -0.02057 -0.73975 -0.25811 0 0 0 0 0 0.28995 0.18283 0.31458 0 -0.55399 0 1.9342 0.18514 1.91559 -0.68139
ALA_51 -3.64851 0.76712 0.86596 -0.01216 0 0 1.21472 -1.27674 -0.02772 -0.14223 -0.36953 -0.17704 0 0 0 0 0 0.03909 0 0 0 0.37305 0 1.8394 1.55525 2.05476 3.05541
LYS_52 -4.98339 0.51009 3.27325 -0.33986 0.06239 0.17847 0.77081 -1.40775 -0.08354 -0.36866 1.12065 0.09318 0 0 0 0 0 0.02698 0.56848 3.28457 0 0.04891 0 -1.5107 3.10715 1.15354 5.50456
THR_53 -5.27599 0.5094 2.75215 -0.22302 0.25449 0.09223 1.50785 -1.83825 -0.01833 -0.13943 -0.13564 -1.20734 0 0 0 0 0 0.00626 0.03784 0.21655 0 0.13947 2.25932 -1.0874 1.58116 0.96104 0.39234
GLY_54 -3.07815 0.64032 2.78272 -0.00016 0 0 1.13847 -1.61308 -0 -0 -1.73095 -0.40243 0 0 0 0 0 0.03474 0 0 0 0.63723 0 0.83697 0.9494 0.67784 0.87293
GLY_55 -1.92319 0.22962 1.92205 -0.00031 0 0 0.85944 -1.09592 -0 -0 -0.89499 -0.17663 0 0 0 0 0 -0.01497 0 0 0 -1.23992 0 0.83697 1.15913 0.59462 0.25589
SER_56 -1.82266 0.0844 2.00337 -0.02732 0.00033 0.0237 0.53794 -0.91024 -3e-05 -8e-05 0.02576 -0.30287 0 0 0 0 0 -0.02897 0.00417 0.44117 0 0.03986 0.60088 -0.77834 0.10179 0.26439 0.25726
VAL_57 -3.09343 0.12432 1.93614 -0.27518 0.17885 0.05493 0.88246 -1.22543 -0 -0 -0.67131 0.02063 0 0 0 0 0 -0.07987 0.00167 0.11744 0 -0.48556 0 1.9342 -0.49071 0.39104 -0.67982
LEU_58 -8.31441 0.85796 3.90062 -0.50695 0.23042 0.08834 2.19778 -2.43221 -0.01509 -0.08331 -0.87282 0.35347 0 0 -1.11907 0 0 -0.02342 0.11246 0.89622 0 -0.25563 0 0.18072 -0.48507 0.74468 -4.54531
LYS_59 -3.31569 0.16545 3.01905 -0.30844 0.0419 0.16059 0.6086 -1.23263 -0.02116 -0.1164 -0.21353 -0.19575 0 0 -0.44377 0 0 0.02132 0.00012 1.85482 0 -0.22025 0 -1.5107 -0.24291 0.57286 -1.37653
ARG_60 -5.04106 0.50551 4.76692 -0.92317 0.21895 0.67758 1.93426 -2.10969 -0.03093 -0.19333 -1.01488 -0.1642 0 0 -0.44377 0 0 0.60213 0.0181 1.71362 0 -0.20617 0 -1.2888 -0.08644 0.50625 -0.5591
GLN_61 -6.14684 0.56337 5.20948 -0.582 0.14206 0.9651 2.20513 -2.32173 -0.02166 -0.21594 -2.20422 -2.27111 0 0 -1.20126 0 0 -0.12165 0.03064 0 3.92077 -0.14717 0 -0.18838 -0.16664 0.82387 -1.72819
SER_62 -3.79709 0.16816 4.01723 -0.0347 0.00933 0.06322 1.4341 -1.7309 -0 -0 -2.01173 -0.77728 0 0 -0.48481 -0.49612 0 -0.00546 0.00334 0.47441 0 -0.01855 0.6143 -0.77834 -0.14426 0.61488 -2.88025
LYS_63 -5.78655 0.96045 5.14424 -0.35785 0.02884 0.168 2.62933 -2.14743 -0.01376 -0.12263 -0.84475 0.43959 0 0 0 0 0 -0.03652 0.15802 2.05518 0 0.04095 0 -1.5107 -0.31928 1.10156 1.5867
PRO_64 -2.40986 0.62364 1.8448 -0.07525 0 0.04595 0.66649 -0.77194 -0.00847 -0.09625 0.70722 0.54186 0 0 0 0 0 -0.14923 0.08501 0.35123 0 -0.81796 0 -2.4119 0.05279 1.22197 -0.59991
MET_65 -4.1141 0.63017 3.22646 -0.70705 0.21867 0.39464 1.26224 -1.38349 -0 -0 -0.71191 -0.2886 0 0 0 0 0 -0.07529 0.01509 2.16738 0 -0.10503 0 0.60916 0.16254 0.40304 1.70392
LYS_66 -6.78748 0.66005 8.18956 -0.42106 0.1113 0.30506 3.90912 -3.43866 -0.06129 -0.24496 -6.1174 -0.36664 0 0 -1.15357 0 0 0.04165 1.14451 2.13279 0 0.28761 0 -1.5107 0.28355 0.9145 -2.12206
ASP_67 -2.02501 0.31778 2.91379 -0.20008 0.05055 0.64266 1.0899 -1.28586 -0.00847 -0.09625 -0.54251 -1.3704 0 0 0 0 0 -0.0742 0.02397 0 1.90784 -0.84742 0 -2.3716 0.65899 0.96432 -0.25199
ILE_68 -5.28398 0.57503 2.41673 -0.46164 0.30689 0.09909 1.09165 -1.58628 -0.04636 -0.12586 0.50935 -0.10847 0 0 0 0 0 -0.03918 0.03428 0.33463 0 -0.76304 0 0.73287 0.01726 0.35809 -1.93895
SER_69 -1.75008 0.30908 1.13329 -0.02886 0.0001 0.04534 0.16357 -0.62205 -0.00536 -0.0632 0.32507 -1.10457 0 0 0 0 0 -0.0251 0.00124 0.35149 0 -0.12445 0.64367 -0.77834 -0.39232 0.46197 -1.45952
THR_70 -1.829 0.51121 1.47064 -0.16028 0.09642 0.12267 0.39374 -0.82986 -0.00536 -0.0632 0.3759 -1.34262 0 0 0 0 0 0.04174 0.05108 0.16141 0 -0.0411 2.28064 -1.0874 0.51564 1.2027 1.86496
PRO_71 -5.41753 1.28216 2.93208 -0.21177 0.04076 0.15907 0.47048 -1.11332 -0.003 -0.04139 -0.51877 -0.0789 0 0 0 0 0 0.27231 0.0549 0.3242 0 -0.78601 0 -2.4119 0.57086 1.46364 -3.01212
ASP_72 -1.88335 0.06986 2.70275 -0.19871 0.02658 0.64079 0.89775 -1.09834 -0.01319 -0.07388 -0.89124 -0.96299 0 0 0 -0.52233 0 -0.00876 0.02072 0 2.10859 -0.85637 0 -2.3716 -0.24037 1.13487 -1.51924
LEU_73 -3.69487 0.48305 2.26629 -0.60873 0.16242 0.16827 0.4458 -1.15843 -0 -0 -0.12084 0.24499 0 0 0 0 0 0.21809 0.08174 0.70128 0 -0.32496 0 0.18072 -0.14148 1.26116 0.1645
SER_74 -2.31375 0.24759 1.795 -0.02696 0 0.04002 0.39967 -1.02894 -0.01307 -0.05102 0.32216 -1.02635 0 0 0 0 0 -0.02647 0.00261 0.40666 0 -0.35122 0.60001 -0.77834 0.0557 1.13637 -0.61033
LYS_75 -2.39285 0.37778 2.91109 -0.48153 0.19666 0.25426 0.60964 -1.2667 -0.02178 -0.08423 -2.903 0.00876 0 0 0 0 0 0.11853 0.08708 2.42616 0 0.20331 0 -1.5107 0.13604 0.76515 -0.56635
VAL_76 -5.41869 0.63755 2.5185 -0.27368 0.20165 0.05788 1.15892 -1.9728 -0.00039 -0.0059 -1.47036 -0.19178 0 0 0 0 0 0.30043 0.00236 0.36039 0 -0.80122 0 1.9342 -0.16544 0.75809 -2.37029
THR_77 -4.35566 0.71837 3.09132 -0.12419 0.06049 0.09699 0.89214 -1.79708 -0.03797 -0.21258 -0.8223 -0.55692 0 0 0 0 0 0.39421 0.00414 1.18619 0 -0.05939 2.26177 -1.0874 -0.11889 1.2177 0.75094
PHE_78 -10.4486 1.50172 4.09394 -0.62034 0.14719 0.37366 2.55793 -2.90334 -0 -0 -1.98565 -0.02549 0 0 0 0 0 0.49652 0.17389 0 2.398 -0.31837 0 1.0402 0.3907 1.33983 -1.78818
ASP_79 -4.02583 0.70102 6.52077 -0.12697 0.01821 0.41478 1.95617 -2.61728 -0.01619 -0.12835 -4.45668 0.04131 0 0 -1.11715 0 0 0.04871 0.24376 0 2.1677 -0.33435 0 -2.3716 0.14891 2.29162 -0.64143
GLY_80 -2.27403 0.6792 1.79344 -0.00022 0 0 0.39435 -1.01711 -0 -0 0.08921 -0.1299 0 0 0 0 0 0.09728 0 0 0 -1.23418 0 0.83697 0.04165 2.13796 1.41463
ILE_81 -1.94761 0.30395 1.98412 -0.47861 0.34949 0.099 0.66515 -1.06246 -0 -0 0.86794 0.39611 0 0 0 0 0 -0.04168 0.01215 0.44681 0 -0.3623 0 0.73287 -0.07452 0.62689 2.5173
ASP_82 -4.91741 0.27945 4.92097 -0.11117 0.0089 0.33825 1.5413 -2.25616 -0.01124 -0.12861 -1.97711 -0.31437 0 0 0 -1.01271 0 0.10648 0.15909 0 1.81878 0.01854 0 -2.3716 -0.37571 0.33888 -3.94544
ASP_83 -4.98428 0.88159 4.93414 -0.20286 0.07438 0.65214 2.73158 -2.35469 -0.02689 -0.21773 -1.69925 -1.35051 0 0 0 0 0 -0.07275 0.15276 0 2.37997 -0.79263 0 -2.3716 -0.28132 0.45647 -2.09149
TYR_84 -4.98638 0.39899 3.52867 -0.89239 0.07626 0.17905 1.29262 -1.94971 -0.01148 -0.10125 -0.83806 -0.46514 0 0 0 -0.57463 0 -0.06181 0.00974 0 2.42008 0.00638 0.00035 1.2797 -0.19662 0.40731 -0.47834
SER_85 -3.01114 0.05705 3.77584 -0.02463 0 0.04268 2.18753 -1.79721 -0.0136 -0.0511 -2.87282 -0.98665 0 0 0 -0.52233 0 0.00486 0.01159 0.49178 0 -0.32825 0.65762 -0.77834 0.02411 0.36957 -2.76346
ASN_86 -3.62824 0.29319 2.97029 -0.17921 0.00129 0.26536 0.90155 -1.41908 -0.01148 -0.10125 -0.53845 -0.32873 0 0 0 0 0 -0.00368 0.09606 0 1.79252 0.07014 0 -0.93687 0.07086 0.62629 -0.05945
ASP_87 -2.49704 0.15898 4.03708 -0.10048 0.00441 0.29633 1.84576 -1.7393 -0.01105 -0.05638 -2.59921 -1.18726 0 0 -0.86929 0 0 -0.00207 0.02842 0 2.29397 -0.18346 0 -2.3716 0.06863 0.5938 -2.28976
ASN_88 -2.34698 0.19739 2.91736 -0.16837 0.01383 0.22225 1.01847 -1.30164 -0.00551 -0.02362 -1.9799 -0.18888 0 0 -0.86929 0 0 0.04547 0.00071 0 1.55593 -0.26058 0 -0.93687 0.00578 0.30893 -1.7955
ASP_89 -3.48098 0.40284 4.66762 -0.20381 0.05809 0.64285 1.4972 -2.00034 -0.02345 -0.163 -1.9 -1.33078 0 0 -0.58081 0 0 -0.04076 0.15639 0 1.94663 -0.82 0 -2.3716 -0.23387 0.41076 -3.36703
ILE_90 -5.22561 0.42237 3.6533 -0.47512 0.36146 0.10234 1.15919 -2.16219 -0 -0 -0.48056 -0.05417 0 0 0 0 0 -0.0292 0.00322 0.31964 0 -0.67204 0 0.73287 -0.40548 0.60174 -2.14825
ASN_91 -6.69256 0.65691 5.89598 -0.16681 0.00637 0.23588 1.78313 -3.01338 -0.02456 -0.15911 -1.18018 -0.78372 0 0 -0.89066 0 0 0.28308 0.20568 0 1.79255 -0.16592 0 -0.93687 -0.20533 0.899 -2.46051
ASP_92 -2.79827 0.16037 2.89871 -0.11608 0.0355 0.36468 0.85678 -1.20126 -0 -0 -0.70727 -0.22543 0 0 -0.66611 0 0 0.01592 0.09762 0 2.73753 -0.31022 0 -2.3716 -0.05695 0.77868 -0.50741
ASP_93 -3.84234 0.52043 6.22909 -0.10116 0.0034 0.2957 2.78367 -2.54051 -0 -0 -5.15599 -1.27029 0 0 -0.90906 0 0 -0.01387 0.00559 0 2.40039 -0.21319 0 -2.3716 -0.02159 0.31181 -3.88953
ASP_94 -1.59697 0.10684 2.47554 -0.11025 0.00912 0.34192 0.80686 -0.99928 -0.02119 -0.15679 -1.33852 -0.17356 0 0 -0.90906 0 0 -0.01987 0.02322 0 1.91568 -0.17096 0 -2.3716 -0.09949 0.30331 -1.98505
GLU_95 -5.24312 0.39805 4.97649 -0.19136 0.02241 0.25639 0.96632 -2.09327 -0 -0 -1.85698 -0.61613 0 0 -0.22454 0 0 0.00868 0.08006 0 3.09443 -0.01338 0 -2.7348 -0.15047 0.28316 -3.03806
LEU_96 -8.01581 0.98948 3.31237 -0.50667 0.25228 0.14562 2.25827 -2.39432 -0.0104 -0.10231 -1.66925 -0.03148 0 0 0 0 0 -0.05747 0.18926 2.32416 0 -0.18983 0 0.18072 0.10905 0.43863 -2.7777
ASN_97 -6.28485 0.43294 5.32725 -0.2837 0.1101 0.48297 1.63059 -2.59471 -0.00517 -0.05907 -0.46835 -0.86223 0 0 -0.77285 0 0 -0.08201 0.06123 0 2.0163 -0.17504 0 -0.93687 0.12402 0.40449 -1.93498
GLY_98 -2.17358 0.20655 2.45292 -4e-05 0 0 1.16227 -1.22659 -0.01942 -0.15968 -1.8133 -0.40903 0 0 0 0 0 -0.0871 0 0 0 0.41127 0 0.83697 0.07707 0.20753 -0.53417
LYS_99 -2.93336 0.28094 2.86876 -0.39603 0.05105 0.21516 0.92958 -1.41515 -0 -0 -1.06009 -0.05358 0 0 -0.77285 0 0 -0.04131 0.00514 1.82185 0 0.11492 0 -1.5107 0.6118 0.21451 -1.06937
LYS_100 -4.21859 0.6556 5.42561 -0.29378 0.02517 0.09729 1.92356 -2.23123 -0.02074 -0.07643 -3.43386 0.0289 0 0 -0.86236 0 0 -0.01766 0.08673 2.09515 0 0.29278 0 -1.5107 0.6726 0.49913 -0.86283
THR_101 -3.06077 0.4695 2.19848 -0.12811 0.06247 0.09207 0.67453 -1.14499 -0 -0 -0.95716 -0.88904 0 0 0 0 0 0.00379 0.01772 0.795 0 -0.17828 2.31723 -1.0874 0.18626 1.12794 0.49926
GLU_102 -6.57347 1.31913 7.67273 -0.35459 0.08201 1.01549 3.04006 -3.25947 -0.03621 -0.20762 -3.59445 -0.26434 0 0 -0.90839 0 0 0.31335 0.17726 0 4.4103 1.03354 0 -2.7348 1.57943 3.39347 6.10342
ILE_103 -5.94017 1.07052 1.20295 -0.54109 0.32604 0.16311 0.5339 -1.62078 -0 -0 0.71538 0.16823 0 0 0 0 0 -0.09572 0.01304 2.42745 0 -0.35069 0 0.73287 1.31671 3.19691 3.31867
HIS_D_104 -2.86334 0.21194 2.03169 -0.64958 0.00745 0.67574 0.06966 -0.94691 -0.00469 -0.06997 0.50968 -0.29053 0 0 0 0 0 -0.00373 0.03071 0 1.79625 -0.13388 0 -0.45461 -0.17892 0.65544 0.39239
GLU_105 -3.8874 0.52869 4.09127 -0.23059 0.0364 0.382 1.7855 -1.88489 -0.01631 -0.09284 -1.13968 -0.51081 0 0 0 -0.68882 0 0.03535 0.02933 0 3.54502 0.30676 0 -2.7348 0.18437 0.42128 0.15981
HIS_106 -3.23193 0.16221 3.19812 -0.77771 0.01838 0.86847 0.56624 -1.55882 -0.02051 -0.16312 0.08583 -1.88553 0 0 0 0 0 -0.10524 0.07545 0 1.6181 0.04087 0 -0.45461 0.07514 0.51213 -0.97653
GLU_107 -3.1304 0.35193 3.41051 -0.22632 0.03562 0.33696 0.93322 -1.57441 -0.02234 -0.14988 -1.3376 -0.60755 0 0 0 0 0 0.00931 0.00289 0 3.04467 -0.1593 0 -2.7348 -0.35891 0.29508 -1.8813
ASN_108 -5.20792 0.76228 4.84106 -0.2049 0.04894 0.3341 2.18356 -2.36331 -0.01814 -0.13246 -0.97802 -0.54875 0 0 0 -0.68882 0 0.00774 0.00029 0 2.47848 -0.53776 0 -0.93687 -0.26516 0.3605 -0.86514
GLU_109 -2.7193 0.16684 2.29769 -0.23656 0.04086 0.37156 0.79272 -1.24247 -0 -0 -0.81618 -0.567 0 0 0 0 0 -0.06637 0.00367 0 2.92511 -0.09831 0 -2.7348 -0.27172 0.46862 -1.68563
VAL_110 -4.18 0.44781 4.20366 -0.27211 0.14862 0.05389 2.35738 -2.18286 -0.01397 -0.13147 -1.93634 0.0097 0 0 0 0 0 -0.03747 0.00199 0.15974 0 -0.43337 0 1.9342 -0.48512 0.45436 0.09864
ASP_111 -2.91368 0.29569 2.93646 -0.11447 0.00743 0.3476 0.8612 -1.49947 -0 -0 -0.14936 -0.71985 0 0 0 0 0 -0.06799 0.01558 0 1.72308 0.05568 0 -2.3716 0.06156 0.43536 -1.09679
ASP_112 -2.74992 0.24235 3.48304 -0.11393 0.00881 0.34847 1.36441 -1.62033 -0 -0 -0.90569 -0.39554 0 0 -0.74044 0 0 -0.0555 0.02499 0 1.70536 0.07617 0 -2.3716 0.05352 0.32198 -1.32386
ASP_113 -5.11296 0.62493 6.1509 -0.11218 0.00384 0.34276 2.74881 -2.77417 -0.00746 -0.07473 -3.28094 -0.27976 0 0 0 0 0 -0.04311 0.02702 0 2.0925 -0.30329 0 -2.3716 -0.29862 0.33976 -2.32828
LEU_114 -7.61562 1.52884 4.52398 -0.49722 0.22941 0.13872 2.80056 -2.97615 -0 -0 -1.8744 0.16333 0 0 0 0 0 0.14599 0.00324 0.15829 0 0.05479 0 0.18072 0.0061 0.44929 -2.58014
HIS_D_115 -4.10861 0.64122 5.48063 -0.7509 0.03693 0.76688 2.10226 -2.57821 -0 -0 -1.76945 -0.52446 0 0 -0.74044 0 0 -0.09667 0.03531 0 1.84613 0.05876 0 -0.45461 -0.05901 0.57784 0.46358
SER_116 -4.62535 0.81818 5.20461 -0.03679 0.00069 0.04772 2.79804 -2.63864 -0.02761 -0.21915 -2.62715 -0.43632 0 0 0 0 0 -0.09342 0.01205 0.14251 0 -0.39653 1.72229 -0.77834 -0.31671 0.62851 -0.82142
PHE_117 -7.19492 1.07872 4.50056 -0.58301 0.07225 0.20289 3.04895 -2.84235 -0 -0 -1.62152 -0.17799 0 0 0 0 0 -0.07689 0.57164 0 3.11583 0.06005 0 1.0402 -0.09129 0.66695 1.77006
GLN_118 -3.24884 0.29019 3.42951 -0.64293 0.12043 0.71209 1.02958 -1.68493 -0 -0 -0.98287 -0.67926 0 0 0 0 0 0.05244 0.04188 0 2.37959 -0.07688 0 -0.18838 -0.1299 0.51497 0.93668
ALA_119 -3.09739 0.33966 2.61577 -0.0232 0 0 1.51643 -1.47165 -0 -0 -0.71006 -0.3294 0 0 0 0 0 -0.05702 0 0 0 -0.34884 0 1.8394 -0.49442 0.38668 0.16596
THR_120 -5.18974 0.78281 5.18776 -0.20329 0.33508 0.08719 2.76085 -2.55752 -0.04011 -0.3076 -2.33402 -0.89624 0 0 -1.77075 0 0 -0.00501 0.00923 0.36075 0 1.21946 2.63179 -1.0874 5.38024 1.20688 5.57036
PRO_121 -3.7794 0.83559 1.88237 -0.10747 0.00551 0.06687 0.29085 -0.77189 -0.00586 -0.02313 0.34823 0.69774 0 0 0 0 0 0.04288 0.0494 0.3262 0 -0.04761 0 -2.4119 5.72929 1.22478 4.35242
MET_122 -5.68188 0.67514 4.06976 -0.71433 0.18616 0.32579 1.84061 -1.81238 -0 -0 -1.27963 0.00336 0 0 0 0 0 0.14629 0.04244 2.69034 0 0.08866 0 0.60916 5.83353 1.62937 8.65238
PRO_123 -5.11349 0.66882 2.32882 -0.17295 0.05277 0.11707 0.28642 -1.11421 -0.00582 -0.09731 -0.80299 0.09813 0 0 0 0 0 0.07353 0.008 0.19254 0 -0.91975 0 -2.4119 6.11134 1.59502 0.89403
ASN_124 -2.9545 0.27594 3.59876 -0.29943 0.08734 0.50822 2.00617 -1.79684 -0.02812 -0.17556 -1.70557 -0.75256 0 0 -0.83451 0 0 -0.05174 0.01339 0 1.91951 -0.38888 0 -0.93687 0.25869 0.41329 -0.84327
THR_125 -4.5369 0.39263 3.00541 -0.14252 0.10032 0.07803 0.90391 -1.80421 -0.02725 -0.34817 -1.07724 -1.05012 0 0 0 0 0 0.03165 0.07349 0.02351 0 -0.20391 2.28204 -1.0874 -0.3377 0.59569 -3.12876
GLY_126 -2.10448 0.08104 2.77895 -0.00031 0 0 1.83428 -1.32127 -0 -0 -1.84651 -0.16863 0 0 -0.83451 0 0 -0.02016 0 0 0 -1.5029 0 0.83697 -0.26976 0.90438 -1.63291
GLY_127 -2.76162 0.82026 2.20498 -0.00042 0 0 1.2906 -1.33776 -0 -0 -1.58957 -0.26097 0 0 0 0 0 -0.10071 0 0 0 -1.51758 0 0.83697 1.13839 1.18151 -0.09593
PHE_128 -9.26933 0.80847 4.49075 -0.85835 0.07197 0.1516 2.25268 -3.27988 -0.02189 -0.13385 -2.04636 -0.65124 0 0 0 0 0 -0.04123 0.01517 0 2.16136 -0.3059 0 1.0402 1.41544 0.82373 -3.37667
GLU_129 -6.90487 0.55014 6.90292 -0.30373 0.04831 0.3406 3.32906 -3.42394 -0.06174 -0.3858 -2.47658 -0.3071 0 0 -1.11907 0 0 0.25079 0.04662 0 3.65364 0.26758 0 -2.7348 0.33465 0.45693 -1.53638
ASP_130 -6.18374 0.56337 6.26523 -0.23562 0.02247 0.77491 3.16272 -2.93161 -0.02579 -0.11621 -5.50091 -0.51877 0 0 0 -1.16613 0 0.00948 0.18429 0 1.99964 -0.64431 0 -2.3716 -0.00212 0.94734 -5.76734
VAL_131 -5.88172 0.98692 2.21832 -0.31997 0.33434 0.07279 1.3543 -1.99056 -0 -0 -1.09458 -0.67328 0 0 0 0 0 -0.06234 0.01387 1.98754 0 -0.80302 0 1.9342 -0.28823 1.29681 -0.91459
GLU_132 -5.86086 0.51952 6.96045 -0.28496 0.07214 0.35095 2.91408 -2.95738 -0.04163 -0.23721 -5.50307 -0.17319 0 0 -2.44204 0 0 0.09354 0.1531 0 3.44516 -0.04973 0 -2.7348 -0.39981 1.08905 -5.08668
LEU_133 -5.83684 0.89168 4.72735 -0.49095 0.22785 0.13536 1.86553 -2.25845 -0.01562 -0.11779 -1.4657 0.09163 0 0 -0.0722 0 0 0.0505 0.58775 0.15413 0 0.6812 0 0.18072 1.7716 1.16084 2.2686
ASP_134 -3.67117 0.54794 5.5387 -0.10084 0.00153 0.27595 1.98152 -2.31339 -0.00965 -0.12134 -3.96211 -0.42385 0 0 0 0 0 0.05992 5e-05 0 1.82779 0.01667 0 -2.3716 1.97689 1.10315 0.35617
ASN_135 -4.55785 0.20033 4.22759 -0.18333 0.06975 0.3203 1.58996 -2.07638 -0.01923 -0.11377 -0.31771 -0.39395 0 0 -0.48481 0 0 0.07379 0.07846 0 2.74779 -0.30722 0 -0.93687 0.13445 0.746 0.7973
ASN_136 -1.74454 0.27059 2.14433 -0.18557 0.02713 0.29202 0.41109 -0.98283 -0.00025 -0.00527 0.1048 -0.3988 0 0 0 0 0 0.01799 0.00311 0 1.80484 -0.15412 0 -0.93687 -0.20894 0.43732 0.89603
GLU_137 -4.18649 0.32476 4.68228 -0.38551 0.08676 0.6727 2.09002 -2.12061 -0.00583 -0.0452 -1.12525 -0.6562 0 0 0 0 0 0.13798 0.03234 0 3.31643 -0.05379 0 -2.7348 -0.4696 0.19286 -0.24715
GLY_138 -0.81954 0.06466 1.29882 -4e-05 0 0 0.3818 -0.59477 -0 -0 0.35031 -0.39431 0 0 0 0 0 -0.17209 0 0 0 0.37335 0 0.83697 0.006 0.2823 1.61346
SER_139 -2.12864 0.25353 3.06529 -0.03558 0.01597 0.06473 0.94269 -1.43735 -0 -0 -1.22093 -0.73273 0 0 0 0 0 -0.01865 0.00237 0.48154 0 0.03125 0.60107 -0.77834 0.20589 0.23523 -0.45265
ASN_140 -5.59308 0.41515 5.41039 -0.14616 0.00328 0.20649 2.32255 -2.58776 -0.00357 -0.07086 -1.58645 -0.58497 0 0 0 -0.64054 0 0.22211 0.02706 0 1.51194 0.18046 0 -0.93687 0.75955 0.37336 -0.71793
ASN_141 -6.19807 0.63112 5.78155 -0.3309 0.07156 0.69093 1.80368 -2.69017 -0.06066 -0.25805 0.26637 -0.50685 0 0 -0.37511 0 0 -0.00788 0.04519 0 2.47441 -0.72578 0 -0.93687 1.18496 0.68787 1.54728
ASP_142 -2.53147 0.0652 4.24679 -0.12127 0.04267 0.38031 1.52625 -1.65102 -0.00599 -0.04832 -3.6028 -0.33725 0 0 0 -1.13666 0 -0.06603 0.06736 0 2.6386 -0.44748 0 -2.3716 0.16334 0.52229 -2.66708
SER_143 -1.48949 0.0713 2.15652 -0.01689 0 0.02828 0.86638 -0.9782 -0.02513 -0.18667 -0.48637 -0.93039 0 0 -0.15422 0 0 -0.08297 6e-05 0.73587 0 -0.47769 0.60019 -0.77834 0.26203 0.19558 -0.69017
GLN_144 -2.79554 0.22755 2.60897 -0.3592 0.06092 0.19841 0.7399 -1.1403 -0.00444 -0.01726 -1.68001 0.02145 0 0 -0.15422 0 0 -0.07567 0.01073 0 3.18765 0.12678 0 -0.18838 0.31201 0.15801 1.23737
ALA_145 -3.52507 0.59517 2.74052 -0.02018 0 0 1.30361 -1.64803 -0.00447 -0.0174 -1.38997 -0.15638 0 0 0 0 0 0.03742 0 0 0 -0.0593 0 1.8394 -0.4447 0.22978 -0.5196
ASP_146 -2.09831 0.05681 3.05568 -0.10721 0.00118 0.33086 1.05979 -1.31297 -0.01716 -0.14113 -1.27654 -0.26698 0 0 -0.63028 0 0 -0.0078 0.01401 0 1.95466 -0.17471 0 -2.3716 -0.19651 0.31312 -1.81509
HIS_D_147 -7.00614 0.8848 5.81649 -0.38049 0.02252 0.44267 2.4396 -2.84801 -0 -0 -3.16384 -0.2715 0 0 -1.63613 0 0 -0.01511 3e-05 0 3.81749 -0.21287 0 -0.45461 0.29361 0.57612 -1.69536
LYS_148 -3.43815 0.23055 3.56854 -0.329 0.04044 0.19446 1.47367 -1.56593 -0.02262 -0.16193 -1.49946 -0.20147 0 0 0 0 0 0.23391 0.00152 1.56284 0 0.22429 0 -1.5107 0.60631 0.76338 0.17066
LEU_149 -7.05603 0.98999 2.81334 -0.63285 0.37325 0.23162 1.387 -2.09992 -0 -0 -1.76942 0.1096 0 0 0 0 0 0.50445 0.07031 1.55492 0 -0.15209 0 0.18072 0.03749 1.20855 -2.24906
LYS_150 -4.61544 0.36836 4.23063 -0.47702 0.16411 0.25982 1.86651 -1.92211 -0.01384 -0.06369 -0.62842 -0.02174 0 0 0 0 0 0.2494 0.07932 1.8056 0 0.00507 0 -1.5107 -0.32939 1.28005 0.72654
ARG_151 -4.62139 0.47 3.41631 -1.08975 0.31771 0.95612 1.27552 -1.74193 -0.02557 -0.11406 -1.6181 -0.04185 0 0 0 -0.79328 0 0.02664 0.05102 3.82916 0 -0.2037 0 -1.2888 -0.13683 1.00321 -0.32955
VAL_152 -4.11501 0.43708 2.97691 -0.2498 0.14205 0.04912 1.91248 -1.66013 -0.01368 -0.06302 -2.34436 -0.26276 0 0 0 0 0 0.1051 0.00019 0.45908 0 -0.54908 0 1.9342 -0.16161 0.82877 -0.57448
ARG_153 -5.84642 0.2651 3.97429 -0.75588 0.18353 0.51711 1.32591 -1.96817 -0.00936 -0.09684 -1.41424 0.07979 0 0 -0.81053 0 0 0.03422 0.13907 2.84806 0 -0.22733 0 -1.2888 -0.21014 0.5035 -2.75715
PHE_154 -5.32892 0.32409 3.26044 -0.64913 0.07219 0.40933 2.63136 -1.94714 -0 -0 -2.72383 0.21533 0 0 0 0 0 0.01849 0.44061 0 1.88897 -0.31773 0 1.0402 -0.29583 0.45964 -0.50193
GLY_155 -1.62259 0.12034 0.82041 -0.00107 0 0 0.27192 -0.58979 -0 -0 -0.53692 -0.34537 0 0 0 0 0 -0.05919 0 0 0 0.76062 0 0.83697 0.60728 0.27491 0.53751
THR_156 -2.93437 0.20763 3.61999 -0.16161 0.07125 0.05682 2.11929 -1.67845 -0 -0 -2.23035 -0.39069 0 0 0 0 0 0.02633 0.02891 0.2911 0 -0.16253 2.34254 -1.0874 0.83325 0.22297 1.17467
ARG_157 -6.41038 0.47212 5.67871 -1.01807 0.39947 0.51694 2.02043 -2.70333 -0.0367 -0.2615 -1.62725 0.5671 0 0 -1.13459 0 0 -0.03594 0.81625 2.88029 0 -0.04358 0 -1.2888 -0.06795 0.76868 -0.50809
ARG_158 -5.74359 0.25564 6.12146 -0.86961 0.14856 0.51612 1.74014 -2.42706 -0.03662 -0.21944 -2.26076 0.15992 0 0 0 -0.58168 0 0.18689 0.47493 2.85026 0 -0.0829 0 -1.2888 0.00317 0.81556 -0.23783
ASN_159 -3.79556 0.17658 4.86972 -0.15827 0.01154 0.20981 2.35052 -2.09932 -0.02943 -0.21589 -2.03076 -0.94199 0 0 -1.6139 0 0 0.01723 0.01099 0 1.95804 -0.15963 0 -0.93687 0.1134 0.41319 -1.85062
LYS_160 -3.28611 0.32209 1.98008 -0.53366 0.1082 0.4789 0.71311 -0.97347 -0.00554 -0.03798 -0.24928 -0.1403 0 0 -1.0374 0 0 0.02286 0.10571 2.28788 0 0.23342 0 -1.5107 0.3567 0.30007 -0.86542
SER_161 -3.06356 0.4211 2.55332 -0.01742 0 0.02924 0.56983 -1.25082 -0.0529 -0.34902 -1.01355 -0.98968 0 0 -0.09244 0 0 -0.00874 0.00104 0.97725 0 -0.46343 0.60168 -0.77834 0.74555 0.14631 -2.03456
GLY_162 -2.01089 0.21737 1.92413 -0.00028 0 0 0.53239 -0.9678 -0 -0 -1.48461 -0.19282 0 0 -0.09244 0 0 -0.03959 0 0 0 -1.50934 0 0.83697 0.36059 0.3057 -2.12062
ARG_163 -5.35216 0.52416 4.63191 -0.65009 0.22491 0.29886 1.44826 -2.0435 -0 -0 -1.8493 0.36661 0 0 0 -1.12555 0 -0.04828 1.08751 2.51506 0 0.16045 0 -1.2888 0.26215 0.96185 0.12406
ILE_164 -5.64914 0.56698 2.85903 -0.61124 0.353 0.21937 1.1138 -1.99095 -0 -0 -0.57269 -0.29802 0 0 0 0 0 -0.04194 0.01772 0.27119 0 0.25732 0 0.73287 0.71361 0.92017 -1.13892
ASP_165 -5.1174 0.38496 4.66179 -0.11714 0.0063 0.35954 2.01738 -2.20421 -0 -0 -3.66691 -0.60706 0 0 0 -1.12555 0 -0.05077 0.15334 0 2.25807 -0.134 0 -2.3716 0.3384 0.33413 -4.88074
ILE_166 -7.14449 1.16637 1.3468 -0.6203 0.54804 0.10295 1.32192 -1.61998 -0 -0 0.12421 0.85336 0 0 0 0 0 -0.08563 0.06762 0.93976 0 -0.26859 0 0.73287 -0.37892 0.65554 -2.25847
ASN_167 -6.03452 0.44592 6.08421 -0.24983 0.04479 0.39938 3.74066 -2.98309 -0.006 -0.05867 -4.59213 -0.71355 0 0 -1.63415 -0.51294 0 -0.056 0.04961 0 2.07583 -0.17429 0 -0.93687 -0.27363 0.77472 -4.61054
ARG_168 -4.00456 0.8883 3.57705 -0.58017 0.09895 0.37053 1.52825 -1.73622 -0 -0 -0.2205 0.1721 0 0 0 0 0 -0.03857 0.03166 2.65817 0 -0.19078 0 -1.2888 -0.19657 0.62224 1.69108
SER_169 -2.94988 0.17768 3.5811 -0.04023 0.00174 0.05322 1.13583 -1.56128 -0 -0 -1.38661 -0.30166 0 0 -0.72146 -0.51294 0 -0.04096 0.00731 0.21304 0 -0.30806 1.80103 -0.77834 -0.55665 0.60617 -1.58094
LYS_170 -5.36738 0.41236 4.5509 -0.61496 0.19396 0.59758 1.22494 -2.02726 -0.02368 -0.12318 0.05597 0.06163 0 0 0 0 0 -0.00186 0.02541 2.41596 0 -0.2295 0 -1.5107 -0.11518 0.37488 -0.10012
THR_171 -5.98861 0.69069 3.71921 -0.21481 0.17167 0.08144 2.82004 -2.45815 -0.00344 -0.03467 -2.10647 -0.62482 0 0 0 0 0 0.17074 0.1086 0.56668 0 -0.38052 2.5214 -1.0874 0.69232 0.70694 -0.64916
LEU_172 -9.79469 2.01159 4.97195 -0.6359 0.37646 0.25618 3.28745 -3.41009 -0.02368 -0.12318 -0.84792 -0.13334 0 0 0 0 0 0.02676 0.49364 1.31982 0 -0.20289 0 0.18072 0.43205 1.26074 -0.55434
LYS_173 -4.80092 0.37961 3.45077 -0.45064 0.0921 0.28089 1.00812 -1.73822 -0.006 -0.05867 -0.37263 -0.24651 0 0 0 0 0 -0.09446 0.03187 1.90239 0 -0.0649 0 -1.5107 -0.04108 0.84754 -1.39142
TRP_174 -7.17719 0.86331 5.30443 -1.00101 0.17758 0.76921 2.36109 -2.98691 -0 -0 -1.61675 -0.0173 0 0 0 0 0 0.02866 0.03591 0 3.14752 0.04 0 1.6906 0.02977 0.43679 2.0857
ALA_175 -6.88165 1.1781 3.67146 -0.02286 0 0 3.73219 -2.96706 -0.01991 -0.11251 -2.89183 -0.38909 0 0 0 0 0 -0.03203 0 0 0 -0.35349 0 1.8394 -0.30853 0.62026 -2.93755
LYS_176 -5.01902 0.65262 5.57251 -0.35748 0.03685 0.18311 2.62576 -2.448 -0.00344 -0.03467 -4.04462 0.31901 0 0 0 -0.45423 0 -0.16797 0.03442 2.71222 0 -0.03498 0 -1.5107 -0.36941 0.5802 -1.72782
LYS_177 -2.30396 0.31704 2.73518 -0.32007 0.04983 0.18669 1.05033 -1.27498 -0 -0 -0.98027 -0.27705 0 0 0 0 0 -0.00477 0.00034 1.80938 0 0.02372 0 -1.5107 -0.03169 0.37664 -0.15435
ASN_178 -3.41622 0.12904 3.33252 -0.17118 0.00679 0.25891 1.27193 -1.70253 -1e-05 -0.00016 -0.34074 -0.29508 0 0 0 0 0 -0.02487 0.0116 0 1.94663 0.10697 0 -0.93687 0.37442 0.26277 0.81393
PHE_179 -5.72491 0.66707 1.68321 -0.51914 0.17628 0.21864 1.7709 -1.54745 -0.01991 -0.11251 0.05313 0.06037 0 0 0 0 0 0.05247 0.15384 0 2.84654 -0.3505 0 1.0402 0.27588 0.49713 1.22123
HIS_180 -2.58276 0.07165 2.5852 -0.84891 0.04282 0.99957 0.14348 -1.29206 -1e-05 -0.00016 -0.28385 -3.15215 0 0 0 0 0 -0.05607 0.14993 0 2.00881 -0.12608 0 -0.45461 -0.39312 0.74092 -2.44741
ASN_181 -4.23506 0.40758 3.83372 -0.16949 0.0162 0.23634 1.29968 -1.97648 -2e-05 -0.00032 -0.55617 -0.27876 0 0 0 0 0 0.00555 0.00457 0 1.75461 0.01961 0 -0.93687 -0.26837 0.47849 -0.36519
ALA_182 -2.28589 0.20555 2.39387 -0.03037 0.0127 0 1.31021 -1.21998 -0 -0 -0.46594 -0.51299 0 0 0 0 0 0.06714 0 0 0 -0.09935 0 1.8394 0.17883 0.34188 1.73509
ILE_183 -8.70551 1.7063 2.46974 -0.67142 0.43248 0.19162 2.62043 -2.50949 -0 -0 -1.7932 0.24036 0 0 0 0 0 -0.11457 0.13229 2.80819 0 0.41335 0 0.73287 0.09667 0.60996 -1.33991
ASP_184 -3.81066 0.56537 5.26246 -0.11084 0.01223 0.34209 2.83218 -2.45335 -0.00821 -0.1121 -4.30893 -0.31659 0 0 0 -0.45423 0 -0.08781 0.02582 0 1.77164 -0.02322 0 -2.3716 -0.30002 0.49885 -3.04692
GLU_185 -3.34989 0.44182 3.96481 -0.21933 0.02334 0.30398 2.07372 -1.87742 -0 -0 -1.43559 -0.60004 0 0 0 0 0 -0.09138 0.01831 0 3.24591 -0.24141 0 -2.7348 -0.52474 0.23511 -0.76759
PHE_186 -7.60752 1.24643 3.62163 -0.56033 0.2271 0.26502 2.57476 -2.33929 -0 -0 -1.55087 -0.13705 0 0 0 0 0 -0.07821 0.00363 0 3.02435 0.11167 0 1.0402 -0.3858 0.33342 -0.21086
SER_187 -2.30762 0.283 3.05546 -0.02795 0.00821 0.02678 1.48549 -1.4325 -0.00692 -0.09215 -1.42504 -0.10434 0 0 0 0 0 -0.04076 0.00593 0.69153 0 -0.24612 0.60099 -0.77834 -0.41156 0.49815 -0.21776
THR_188 -4.2418 0.31159 4.46954 -0.19366 0.16358 0.08207 2.15718 -2.23262 -0.0082 -0.11178 -1.58535 -0.40681 0 0 0 0 0 0.16417 0.00139 0.09024 0 0.70115 2.34399 -1.0874 0.28888 0.47151 1.37767
LYS_189 -4.42655 0.38722 6.30659 -0.30792 0.03342 0.13877 3.10652 -2.62085 -0.00041 -0.00518 -4.27646 -0.09442 0 0 0 -0.44602 0 0.03953 0.22004 1.86927 0 -0.05294 0 -1.5107 0.33698 0.49347 -0.80963
GLU_190 -2.69589 0.21603 3.09146 -0.44027 0.17943 1.37451 1.07049 -1.49661 -0.01781 -0.18029 -0.40459 -3.10676 0 0 0 0 0 -0.12702 0.03335 0 3.67941 -0.27358 0 -2.7348 -0.55876 0.42436 -1.96736
ASP_191 -3.04049 0.33158 3.93958 -0.11895 0.02708 0.37216 1.53482 -1.79841 -0.01089 -0.08814 -1.14362 -0.16363 0 0 0 0 0 -0.06866 0.00923 0 2.38089 -0.38738 0 -2.3716 -0.67563 0.22114 -1.05092
SER_192 -3.76325 0.30703 4.3909 -0.03103 0 0.0531 2.28872 -1.96176 -0.01956 -0.15772 -2.38227 -0.92211 0 0 -1.33888 0 0 -0.07204 0.05649 0.72922 0 0.07175 0.63433 -0.77834 -0.64506 0.32721 -3.21326
LEU_193 -3.01014 0.23188 2.69453 -0.52551 0.28089 0.1645 0.66098 -1.30253 -0 -0 0.63489 0.03941 0 0 0 0 0 -0.05204 0.06107 0.29748 0 0.04144 0 0.18072 -0.27776 0.37023 0.49006
GLU_194 -3.31669 0.39098 3.85658 -0.23345 0.05381 0.40177 1.70353 -1.55516 -0.00078 -0.00274 -1.07162 -0.53572 0 0 -0.54811 -1.20323 0 -0.10062 0.04719 0 2.80486 0.1236 0 -2.7348 0.07292 0.33506 -1.51263
ASN_195 -3.21215 0.14933 2.86936 -0.20742 0.07017 0.34801 0.24119 -1.36403 -0.0203 -0.16329 -0.03779 -0.68921 0 0 0 0 0 -0.04936 0.00677 0 3.58861 -0.60567 0 -0.93687 -0.18767 0.24044 0.04013
SER_196 -4.58995 0.55606 4.40699 -0.01959 0 0.01787 1.27769 -2.17391 -0 -0 -1.21287 0.05088 0 0 -0.40873 0 0 -0.00081 0.00037 1.27577 0 -0.47995 0.90366 -0.77834 -0.47982 0.2579 -1.3968
ALA_197 -2.68414 0.11765 2.29796 -0.02092 0 0 1.30583 -1.39 -0 -0 -1.24677 -0.33788 0 0 0 0 0 0.20798 0 0 0 -0.2232 0 1.8394 -0.35453 0.43071 -0.0579
LEU_198 -4.0509 0.29211 4.49088 -0.46224 0.20606 0.08123 1.78981 -2.03111 -0.01845 -0.13416 -1.09601 0.25948 0 0 -0.82521 0 0 0.01735 0.02177 0.39436 0 -0.19414 0 0.18072 -0.11598 0.35785 -0.83658
GLN_199 -1.63441 0.05338 1.64755 -0.73331 0.26826 1.07456 0.34896 -0.77124 -0 -0 -0.53425 -2.25893 0 0 0 0 0 -0.09257 0.00146 0 2.83277 -0.04708 0 -0.18838 0.00979 0.38064 0.3572
ASN_200 -3.9342 0.47212 4.7309 -0.26912 0.06146 0.42875 2.22914 -2.16179 -0.01882 -0.1282 -1.56125 -0.72887 0 0 -0.93921 0 0 -0.04879 0.03678 0 2.07155 -0.20689 0 -0.93687 -0.005 0.37237 -0.53594
ARG_201 -4.42813 0.38088 5.03875 -0.45662 0.03799 0.2373 2.26089 -1.99888 -0 -0 -1.95176 0.33191 0 0 -0.79077 -1.20323 0 -0.12541 0.10679 2.14911 0 -0.14243 0 -1.2888 -0.17979 0.47181 -1.5504
SER_202 -2.8323 0.22471 3.4509 -0.02933 0.01357 0.0277 1.56832 -1.50042 -0.00387 -0.04857 -1.71177 -0.10401 0 0 -0.93921 0 0 -0.03546 9e-05 0.62727 0 -0.17575 0.60349 -0.77834 -0.48279 0.43785 -1.68792
ASP_203 -5.62296 0.46078 8.17191 -0.13639 0.02796 0.42644 3.25234 -3.32313 -0.02267 -0.17642 -4.99768 -1.24308 0 0 -1.51771 0 0 0.00117 0.07751 0 4.09322 0.07349 0 -2.3716 -0.37319 0.25262 -2.9474
GLU_204 -3.26742 0.24712 5.53264 -0.3559 0.07482 0.65165 2.12661 -2.258 -0.04103 -0.23039 -4.53921 -0.71831 0 0 -0.28377 -0.44602 0 0.01968 0.00895 0 3.33511 -0.00777 0 -2.7348 -0.26511 0.23623 -2.91489
LEU:CtermProteinFull_205 -6.95823 0.79179 4.85048 -0.51119 0.18166 0.21045 1.7729 -2.70251 -0.02297 -0.10459 -2.60462 0.60061 0 0 -0.83372 0 0 0 0.03654 0.92741 0 0 0 0.18072 -0.1664 0.34449 -4.00717
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49415 MODEL 2 2021-01-02_00000089_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 63.454
ATOM      1  N   MET A   1       4.026 -17.196  45.125  1.00 18.970          N  
ATOM      2  CA  MET A   1       3.789 -17.797  46.432  1.00 18.880          C  
ATOM      3  C   MET A   1       5.105 -18.340  46.964  1.00 18.260          C  
ATOM      4  O   MET A   1       5.412 -19.529  46.854  1.00 17.980          O  
ATOM      5  CB  MET A   1       2.722 -18.892  46.323  1.00 26.470          C  
ATOM      6  CG  MET A   1       2.227 -19.430  47.637  1.00 26.470          C  
ATOM      7  SD  MET A   1       1.347 -18.162  48.542  1.00 26.470          S  
ATOM      8  CE  MET A   1       0.930 -18.997  50.047  1.00 26.470          C  
ATOM      9 1H   MET A   1       3.128 -16.901  44.764  1.00 22.760          H  
ATOM     10 2H   MET A   1       4.625 -16.375  45.212  1.00 22.760          H  
ATOM     11 3H   MET A   1       4.486 -17.846  44.505  1.00 22.760          H  
ATOM     12  HA  MET A   1       3.445 -17.022  47.117  1.00 22.660          H  
ATOM     13 1HB  MET A   1       1.862 -18.512  45.769  1.00 31.760          H  
ATOM     14 2HB  MET A   1       3.124 -19.730  45.769  1.00 31.760          H  
ATOM     15 1HG  MET A   1       1.552 -20.264  47.466  1.00 31.760          H  
ATOM     16 2HG  MET A   1       3.065 -19.782  48.245  1.00 31.760          H  
ATOM     17 1HE  MET A   1       0.392 -18.313  50.707  1.00 31.760          H  
ATOM     18 2HE  MET A   1       0.300 -19.858  49.823  1.00 31.760          H  
ATOM     19 3HE  MET A   1       1.836 -19.335  50.533  1.00 31.760          H  
ATOM     20  N   SER A   2       5.878 -17.426  47.519  1.00 18.150          N  
ATOM     21  CA  SER A   2       7.211 -17.623  48.060  1.00 17.860          C  
ATOM     22  C   SER A   2       7.239 -18.268  49.418  1.00 17.360          C  
ATOM     23  O   SER A   2       6.223 -18.420  50.089  1.00 17.260          O  
ATOM     24  CB  SER A   2       7.897 -16.295  48.227  1.00 25.120          C  
ATOM     25  OG  SER A   2       7.317 -15.581  49.300  1.00 25.120          O  
ATOM     26  H   SER A   2       5.525 -16.482  47.570  1.00 21.780          H  
ATOM     27  HA  SER A   2       7.775 -18.250  47.366  1.00 21.430          H  
ATOM     28 1HB  SER A   2       8.957 -16.436  48.413  1.00 30.140          H  
ATOM     29 2HB  SER A   2       7.801 -15.736  47.314  1.00 30.140          H  
ATOM     30  HG  SER A   2       7.679 -15.995  50.116  1.00 30.140          H  
ATOM     31  N   SER A   3       8.444 -18.598  49.845  1.00 17.170          N  
ATOM     32  CA  SER A   3       8.682 -19.132  51.162  1.00 16.870          C  
ATOM     33  C   SER A   3       8.259 -18.087  52.212  1.00 16.720          C  
ATOM     34  O   SER A   3       8.258 -16.882  51.899  1.00 16.770          O  
ATOM     35  CB  SER A   3      10.168 -19.436  51.304  1.00 23.740          C  
ATOM     36  OG  SER A   3      10.571 -20.423  50.393  1.00 23.740          O  
ATOM     37  H   SER A   3       9.236 -18.487  49.227  1.00 20.600          H  
ATOM     38  HA  SER A   3       8.096 -20.044  51.251  1.00 20.240          H  
ATOM     39 1HB  SER A   3      10.733 -18.523  51.121  1.00 28.490          H  
ATOM     40 2HB  SER A   3      10.401 -19.751  52.315  1.00 28.490          H  
ATOM     41  HG  SER A   3      11.509 -20.566  50.554  1.00 28.490          H  
ATOM     42  N   PRO A   4       7.848 -18.533  53.423  1.00 16.670          N  
ATOM     43  CA  PRO A   4       7.516 -17.736  54.595  1.00 16.700          C  
ATOM     44  C   PRO A   4       8.748 -17.074  55.159  1.00 16.650          C  
ATOM     45  O   PRO A   4       9.844 -17.622  55.043  1.00 16.560          O  
ATOM     46  CB  PRO A   4       6.963 -18.774  55.567  1.00 25.050          C  
ATOM     47  CG  PRO A   4       7.566 -20.083  55.146  1.00 25.050          C  
ATOM     48  CD  PRO A   4       7.692 -19.998  53.653  1.00 25.050          C  
ATOM     49  HA  PRO A   4       6.749 -17.011  54.401  1.00 20.040          H  
ATOM     50 1HB  PRO A   4       7.263 -18.486  56.585  1.00 30.060          H  
ATOM     51 2HB  PRO A   4       5.862 -18.758  55.547  1.00 30.060          H  
ATOM     52 1HG  PRO A   4       8.541 -20.213  55.653  1.00 30.060          H  
ATOM     53 2HG  PRO A   4       6.930 -20.914  55.494  1.00 30.060          H  
ATOM     54 1HD  PRO A   4       8.580 -20.564  53.376  1.00 30.060          H  
ATOM     55 2HD  PRO A   4       6.779 -20.377  53.166  1.00 30.060          H  
ATOM     56  N   SER A   5       8.564 -15.939  55.813  1.00 16.860          N  
ATOM     57  CA  SER A   5       9.679 -15.302  56.487  1.00 17.020          C  
ATOM     58  C   SER A   5      10.079 -15.900  57.812  1.00 17.360          C  
ATOM     59  O   SER A   5       9.453 -16.825  58.359  1.00 17.220          O  
ATOM     60  CB  SER A   5       9.405 -13.850  56.740  1.00 23.760          C  
ATOM     61  OG  SER A   5      10.361 -13.322  57.650  1.00 23.760          O  
ATOM     62  H   SER A   5       7.650 -15.478  55.817  1.00 20.230          H  
ATOM     63  HA  SER A   5      10.541 -15.371  55.828  1.00 20.420          H  
ATOM     64 1HB  SER A   5       9.491 -13.337  55.801  1.00 28.520          H  
ATOM     65 2HB  SER A   5       8.401 -13.689  57.095  1.00 28.520          H  
ATOM     66  HG  SER A   5      10.053 -13.561  58.592  1.00 28.520          H  
ATOM     67  N   LYS A   6      11.160 -15.334  58.329  1.00 17.920          N  
ATOM     68  CA  LYS A   6      11.679 -15.684  59.623  1.00 18.350          C  
ATOM     69  C   LYS A   6      10.587 -15.254  60.590  1.00 18.600          C  
ATOM     70  O   LYS A   6       9.884 -14.282  60.261  1.00 18.880          O  
ATOM     71  CB  LYS A   6      12.990 -14.948  59.894  1.00 25.520          C  
ATOM     72  CG  LYS A   6      14.148 -15.377  59.005  1.00 25.520          C  
ATOM     73  CD  LYS A   6      15.421 -14.601  59.343  1.00 25.520          C  
ATOM     74  CE  LYS A   6      16.589 -15.009  58.444  1.00 25.520          C  
ATOM     75  NZ  LYS A   6      17.821 -14.203  58.736  1.00 25.520          N  
ATOM     76  H   LYS A   6      11.595 -14.580  57.800  1.00 21.500          H  
ATOM     77  HA  LYS A   6      11.843 -16.753  59.643  1.00 22.020          H  
ATOM     78 1HB  LYS A   6      12.837 -13.876  59.743  1.00 30.620          H  
ATOM     79 2HB  LYS A   6      13.290 -15.087  60.930  1.00 30.620          H  
ATOM     80 1HG  LYS A   6      14.326 -16.444  59.139  1.00 30.620          H  
ATOM     81 2HG  LYS A   6      13.891 -15.197  57.964  1.00 30.620          H  
ATOM     82 1HD  LYS A   6      15.241 -13.529  59.212  1.00 30.620          H  
ATOM     83 2HD  LYS A   6      15.696 -14.776  60.383  1.00 30.620          H  
ATOM     84 1HE  LYS A   6      16.810 -16.064  58.596  1.00 30.620          H  
ATOM     85 2HE  LYS A   6      16.306 -14.851  57.404  1.00 30.620          H  
ATOM     86 1HZ  LYS A   6      18.572 -14.479  58.126  1.00 30.620          H  
ATOM     87 2HZ  LYS A   6      17.606 -13.196  58.585  1.00 30.620          H  
ATOM     88 3HZ  LYS A   6      18.100 -14.336  59.692  1.00 30.620          H  
ATOM     89  N   PRO A   7      10.426 -15.925  61.755  1.00 18.630          N  
ATOM     90  CA  PRO A   7       9.450 -15.630  62.795  1.00 19.010          C  
ATOM     91  C   PRO A   7       9.558 -14.177  63.217  1.00 19.560          C  
ATOM     92  O   PRO A   7      10.663 -13.647  63.339  1.00 19.710          O  
ATOM     93  CB  PRO A   7       9.909 -16.542  63.942  1.00 28.520          C  
ATOM     94  CG  PRO A   7      10.583 -17.704  63.265  1.00 28.520          C  
ATOM     95  CD  PRO A   7      11.286 -17.106  62.076  1.00 28.520          C  
ATOM     96  HA  PRO A   7       8.436 -15.889  62.457  1.00 22.810          H  
ATOM     97 1HB  PRO A   7      10.562 -15.992  64.631  1.00 34.220          H  
ATOM     98 2HB  PRO A   7       9.027 -16.862  64.522  1.00 34.220          H  
ATOM     99 1HG  PRO A   7      11.267 -18.202  63.968  1.00 34.220          H  
ATOM    100 2HG  PRO A   7       9.847 -18.461  62.968  1.00 34.220          H  
ATOM    101 1HD  PRO A   7      12.310 -16.801  62.328  1.00 34.220          H  
ATOM    102 2HD  PRO A   7      11.241 -17.875  61.297  1.00 34.220          H  
ATOM    103  N   THR A   8       8.419 -13.544  63.457  1.00 19.970          N  
ATOM    104  CA  THR A   8       8.404 -12.144  63.850  1.00 20.610          C  
ATOM    105  C   THR A   8       7.550 -11.927  65.086  1.00 21.030          C  
ATOM    106  O   THR A   8       6.930 -12.875  65.573  1.00 21.030          O  
ATOM    107  CB  THR A   8       7.907 -11.263  62.716  1.00 28.600          C  
ATOM    108  OG1 THR A   8       8.162  -9.936  63.069  1.00 28.600          O  
ATOM    109  CG2 THR A   8       6.403 -11.440  62.477  1.00 28.600          C  
ATOM    110  H   THR A   8       7.544 -14.044  63.362  1.00 23.960          H  
ATOM    111  HA  THR A   8       9.422 -11.837  64.094  1.00 24.730          H  
ATOM    112  HB  THR A   8       8.442 -11.507  61.803  1.00 34.320          H  
ATOM    113  HG1 THR A   8       9.110  -9.766  63.041  1.00 34.320          H  
ATOM    114 1HG2 THR A   8       6.108 -10.769  61.676  1.00 34.320          H  
ATOM    115 2HG2 THR A   8       6.201 -12.469  62.195  1.00 34.320          H  
ATOM    116 3HG2 THR A   8       5.828 -11.201  63.366  1.00 34.320          H  
ATOM    117  N   SER A   9       7.504 -10.690  65.597  1.00 21.480          N  
ATOM    118  CA  SER A   9       6.708 -10.426  66.801  1.00 21.980          C  
ATOM    119  C   SER A   9       5.359  -9.682  66.639  1.00 22.390          C  
ATOM    120  O   SER A   9       4.469  -9.906  67.460  1.00 22.350          O  
ATOM    121  CB  SER A   9       7.557  -9.724  67.836  1.00 30.570          C  
ATOM    122  OG  SER A   9       8.597 -10.545  68.301  1.00 30.570          O  
ATOM    123  H   SER A   9       8.027  -9.932  65.144  1.00 25.780          H  
ATOM    124  HA  SER A   9       6.465 -11.398  67.231  1.00 26.380          H  
ATOM    125 1HB  SER A   9       7.975  -8.869  67.393  1.00 36.690          H  
ATOM    126 2HB  SER A   9       6.937  -9.396  68.668  1.00 36.690          H  
ATOM    127  HG  SER A   9       9.052 -10.036  68.973  1.00 36.690          H  
ATOM    128  N   PRO A  10       5.132  -8.824  65.616  1.00 22.900          N  
ATOM    129  CA  PRO A  10       5.985  -8.233  64.582  1.00 23.440          C  
ATOM    130  C   PRO A  10       7.255  -7.525  65.076  1.00 23.800          C  
ATOM    131  O   PRO A  10       8.364  -7.939  64.752  1.00 24.250          O  
ATOM    132  CB  PRO A  10       5.025  -7.231  63.922  1.00 35.160          C  
ATOM    133  CG  PRO A  10       3.666  -7.862  64.095  1.00 35.160          C  
ATOM    134  CD  PRO A  10       3.712  -8.445  65.474  1.00 35.160          C  
ATOM    135  HA  PRO A  10       6.218  -8.991  63.846  1.00 28.130          H  
ATOM    136 1HB  PRO A  10       5.110  -6.242  64.381  1.00 42.190          H  
ATOM    137 2HB  PRO A  10       5.297  -7.111  62.857  1.00 42.190          H  
ATOM    138 1HG  PRO A  10       2.863  -7.114  63.969  1.00 42.190          H  
ATOM    139 2HG  PRO A  10       3.505  -8.634  63.325  1.00 42.190          H  
ATOM    140 1HD  PRO A  10       3.433  -7.699  66.231  1.00 42.190          H  
ATOM    141 2HD  PRO A  10       3.071  -9.345  65.529  1.00 42.190          H  
ATOM    142  N   PHE A  11       7.093  -6.515  65.939  1.00 23.680          N  
ATOM    143  CA  PHE A  11       8.211  -5.696  66.421  1.00 24.040          C  
ATOM    144  C   PHE A  11       9.053  -5.213  65.241  1.00 23.840          C  
ATOM    145  O   PHE A  11      10.192  -5.667  65.010  1.00 24.100          O  
ATOM    146  CB  PHE A  11       9.073  -6.401  67.461  1.00 33.510          C  
ATOM    147  CG  PHE A  11      10.028  -5.462  68.141  1.00 33.510          C  
ATOM    148  CD1 PHE A  11       9.546  -4.553  69.072  1.00 33.510          C  
ATOM    149  CD2 PHE A  11      11.378  -5.476  67.883  1.00 33.510          C  
ATOM    150  CE1 PHE A  11      10.394  -3.683  69.711  1.00 33.510          C  
ATOM    151  CE2 PHE A  11      12.225  -4.611  68.527  1.00 33.510          C  
ATOM    152  CZ  PHE A  11      11.735  -3.712  69.438  1.00 33.510          C  
ATOM    153  H   PHE A  11       6.160  -6.263  66.231  1.00 28.420          H  
ATOM    154  HA  PHE A  11       7.793  -4.813  66.906  1.00 28.850          H  
ATOM    155 1HB  PHE A  11       8.441  -6.837  68.224  1.00 40.210          H  
ATOM    156 2HB  PHE A  11       9.654  -7.199  66.988  1.00 40.210          H  
ATOM    157  HD1 PHE A  11       8.479  -4.530  69.296  1.00 40.210          H  
ATOM    158  HD2 PHE A  11      11.779  -6.187  67.161  1.00 40.210          H  
ATOM    159  HE1 PHE A  11      10.005  -2.970  70.438  1.00 40.210          H  
ATOM    160  HE2 PHE A  11      13.298  -4.638  68.309  1.00 40.210          H  
ATOM    161  HZ  PHE A  11      12.411  -3.022  69.942  1.00 40.210          H  
ATOM    162  N   VAL A  12       8.457  -4.257  64.519  1.00 23.480          N  
ATOM    163  CA  VAL A  12       8.956  -3.694  63.269  1.00 23.370          C  
ATOM    164  C   VAL A  12      10.401  -3.255  63.373  1.00 23.950          C  
ATOM    165  O   VAL A  12      11.179  -3.470  62.446  1.00 24.020          O  
ATOM    166  CB  VAL A  12       8.063  -2.536  62.805  1.00 32.760          C  
ATOM    167  CG1 VAL A  12       8.702  -1.807  61.609  1.00 32.760          C  
ATOM    168  CG2 VAL A  12       6.698  -3.114  62.409  1.00 32.760          C  
ATOM    169  H   VAL A  12       7.556  -3.947  64.851  1.00 28.180          H  
ATOM    170  HA  VAL A  12       8.869  -4.437  62.496  1.00 28.040          H  
ATOM    171  HB  VAL A  12       7.945  -1.815  63.615  1.00 39.310          H  
ATOM    172 1HG1 VAL A  12       8.053  -0.995  61.287  1.00 39.310          H  
ATOM    173 2HG1 VAL A  12       9.679  -1.387  61.876  1.00 39.310          H  
ATOM    174 3HG1 VAL A  12       8.832  -2.506  60.787  1.00 39.310          H  
ATOM    175 1HG2 VAL A  12       6.042  -2.308  62.077  1.00 39.310          H  
ATOM    176 2HG2 VAL A  12       6.831  -3.828  61.595  1.00 39.310          H  
ATOM    177 3HG2 VAL A  12       6.244  -3.620  63.256  1.00 39.310          H  
ATOM    178  N   ASP A  13      10.792  -2.683  64.508  1.00 24.500          N  
ATOM    179  CA  ASP A  13      12.155  -2.197  64.656  1.00 25.230          C  
ATOM    180  C   ASP A  13      13.212  -3.243  64.266  1.00 25.450          C  
ATOM    181  O   ASP A  13      14.279  -2.864  63.782  1.00 25.830          O  
ATOM    182  CB  ASP A  13      12.429  -1.772  66.102  1.00 35.030          C  
ATOM    183  CG  ASP A  13      11.715  -0.494  66.563  1.00 35.030          C  
ATOM    184  OD1 ASP A  13      11.162   0.211  65.755  1.00 35.030          O  
ATOM    185  OD2 ASP A  13      11.757  -0.229  67.739  1.00 35.030          O  
ATOM    186  H   ASP A  13      10.127  -2.533  65.255  1.00 29.400          H  
ATOM    187  HA  ASP A  13      12.279  -1.328  64.005  1.00 30.280          H  
ATOM    188 1HB  ASP A  13      12.123  -2.571  66.745  1.00 42.040          H  
ATOM    189 2HB  ASP A  13      13.503  -1.647  66.239  1.00 42.040          H  
ATOM    190  N   ASP A  14      12.977  -4.547  64.518  1.00 25.330          N  
ATOM    191  CA  ASP A  14      13.995  -5.516  64.112  1.00 25.660          C  
ATOM    192  C   ASP A  14      13.620  -6.214  62.805  1.00 25.200          C  
ATOM    193  O   ASP A  14      14.447  -6.349  61.897  1.00 25.470          O  
ATOM    194  CB  ASP A  14      14.230  -6.601  65.167  1.00 35.790          C  
ATOM    195  CG  ASP A  14      14.811  -6.103  66.474  1.00 35.790          C  
ATOM    196  OD1 ASP A  14      15.677  -5.265  66.465  1.00 35.790          O  
ATOM    197  OD2 ASP A  14      14.409  -6.618  67.485  1.00 35.790          O  
ATOM    198  H   ASP A  14      12.092  -4.865  64.924  1.00 30.400          H  
ATOM    199  HA  ASP A  14      14.935  -4.990  63.955  1.00 30.790          H  
ATOM    200 1HB  ASP A  14      13.283  -7.097  65.381  1.00 42.950          H  
ATOM    201 2HB  ASP A  14      14.901  -7.355  64.758  1.00 42.950          H  
ATOM    202  N   ILE A  15      12.359  -6.634  62.689  1.00 24.600          N  
ATOM    203  CA  ILE A  15      11.928  -7.404  61.521  1.00 24.260          C  
ATOM    204  C   ILE A  15      12.038  -6.629  60.207  1.00 24.010          C  
ATOM    205  O   ILE A  15      12.261  -7.231  59.157  1.00 23.550          O  
ATOM    206  CB  ILE A  15      10.513  -8.021  61.715  1.00 34.100          C  
ATOM    207  CG1 ILE A  15      10.176  -9.127  60.613  1.00 34.100          C  
ATOM    208  CG2 ILE A  15       9.456  -6.990  61.773  1.00 34.100          C  
ATOM    209  CD1 ILE A  15      11.008 -10.432  60.695  1.00 34.100          C  
ATOM    210  H   ILE A  15      11.710  -6.456  63.463  1.00 29.520          H  
ATOM    211  HA  ILE A  15      12.612  -8.244  61.440  1.00 29.110          H  
ATOM    212  HB  ILE A  15      10.510  -8.526  62.675  1.00 40.920          H  
ATOM    213 1HG1 ILE A  15       9.128  -9.389  60.697  1.00 40.920          H  
ATOM    214 2HG1 ILE A  15      10.335  -8.705  59.622  1.00 40.920          H  
ATOM    215 1HG2 ILE A  15       8.490  -7.456  61.979  1.00 40.920          H  
ATOM    216 2HG2 ILE A  15       9.723  -6.351  62.575  1.00 40.920          H  
ATOM    217 3HG2 ILE A  15       9.395  -6.433  60.840  1.00 40.920          H  
ATOM    218 1HD1 ILE A  15      10.689 -11.113  59.894  1.00 40.920          H  
ATOM    219 2HD1 ILE A  15      12.051 -10.225  60.578  1.00 40.920          H  
ATOM    220 3HD1 ILE A  15      10.851 -10.917  61.656  1.00 40.920          H  
ATOM    221  N   GLU A  16      11.939  -5.295  60.228  1.00 24.390          N  
ATOM    222  CA  GLU A  16      12.050  -4.534  58.986  1.00 24.300          C  
ATOM    223  C   GLU A  16      13.393  -4.746  58.276  1.00 24.350          C  
ATOM    224  O   GLU A  16      13.505  -4.476  57.080  1.00 24.360          O  
ATOM    225  CB  GLU A  16      11.815  -3.032  59.204  1.00 34.060          C  
ATOM    226  CG  GLU A  16      12.898  -2.249  59.965  1.00 34.060          C  
ATOM    227  CD  GLU A  16      12.497  -0.791  60.148  1.00 34.060          C  
ATOM    228  OE1 GLU A  16      11.504  -0.406  59.575  1.00 34.060          O  
ATOM    229  OE2 GLU A  16      13.162  -0.071  60.858  1.00 34.060          O  
ATOM    230  H   GLU A  16      11.737  -4.787  61.098  1.00 29.270          H  
ATOM    231  HA  GLU A  16      11.265  -4.884  58.316  1.00 29.160          H  
ATOM    232 1HB  GLU A  16      11.678  -2.546  58.239  1.00 40.870          H  
ATOM    233 2HB  GLU A  16      10.896  -2.904  59.760  1.00 40.870          H  
ATOM    234 1HG  GLU A  16      13.074  -2.704  60.941  1.00 40.870          H  
ATOM    235 2HG  GLU A  16      13.831  -2.292  59.404  1.00 40.870          H  
ATOM    236  N   HIS A  17      14.416  -5.241  58.990  1.00 24.490          N  
ATOM    237  CA  HIS A  17      15.728  -5.450  58.392  1.00 24.670          C  
ATOM    238  C   HIS A  17      15.889  -6.862  57.823  1.00 24.910          C  
ATOM    239  O   HIS A  17      16.917  -7.187  57.226  1.00 24.710          O  
ATOM    240  CB  HIS A  17      16.805  -5.200  59.443  1.00 34.470          C  
ATOM    241  CG  HIS A  17      16.837  -3.790  59.912  1.00 34.470          C  
ATOM    242  ND1 HIS A  17      17.345  -2.756  59.148  1.00 34.470          N  
ATOM    243  CD2 HIS A  17      16.399  -3.232  61.057  1.00 34.470          C  
ATOM    244  CE1 HIS A  17      17.221  -1.623  59.814  1.00 34.470          C  
ATOM    245  NE2 HIS A  17      16.651  -1.885  60.973  1.00 34.470          N  
ATOM    246  H   HIS A  17      14.287  -5.483  59.979  1.00 29.390          H  
ATOM    247  HA  HIS A  17      15.872  -4.742  57.577  1.00 29.600          H  
ATOM    248 1HB  HIS A  17      16.620  -5.845  60.306  1.00 41.360          H  
ATOM    249 2HB  HIS A  17      17.781  -5.459  59.039  1.00 41.360          H  
ATOM    250  HD2 HIS A  17      15.924  -3.752  61.893  1.00 41.360          H  
ATOM    251  HE1 HIS A  17      17.530  -0.639  59.465  1.00 41.360          H  
ATOM    252  HE2 HIS A  17      16.421  -1.208  61.690  1.00 41.360          H  
ATOM    253  N   GLU A  18      14.860  -7.692  58.001  1.00 25.430          N  
ATOM    254  CA  GLU A  18      14.828  -9.067  57.504  1.00 25.820          C  
ATOM    255  C   GLU A  18      13.733  -9.173  56.440  1.00 26.020          C  
ATOM    256  O   GLU A  18      13.840  -9.939  55.478  1.00 26.150          O  
ATOM    257  CB  GLU A  18      14.531 -10.038  58.643  1.00 35.990          C  
ATOM    258  CG  GLU A  18      15.562 -10.071  59.791  1.00 35.990          C  
ATOM    259  CD  GLU A  18      16.883 -10.724  59.415  1.00 35.990          C  
ATOM    260  OE1 GLU A  18      16.913 -11.472  58.456  1.00 35.990          O  
ATOM    261  OE2 GLU A  18      17.850 -10.505  60.100  1.00 35.990          O  
ATOM    262  H   GLU A  18      14.039  -7.358  58.496  1.00 30.520          H  
ATOM    263  HA  GLU A  18      15.789  -9.313  57.053  1.00 30.980          H  
ATOM    264 1HB  GLU A  18      13.582  -9.760  59.070  1.00 43.190          H  
ATOM    265 2HB  GLU A  18      14.423 -11.046  58.246  1.00 43.190          H  
ATOM    266 1HG  GLU A  18      15.753  -9.046  60.115  1.00 43.190          H  
ATOM    267 2HG  GLU A  18      15.125 -10.608  60.632  1.00 43.190          H  
ATOM    268  N   SER A  19      12.707  -8.345  56.621  1.00 26.170          N  
ATOM    269  CA  SER A  19      11.468  -8.276  55.857  1.00 26.480          C  
ATOM    270  C   SER A  19      10.567  -9.468  56.133  1.00 26.980          C  
ATOM    271  O   SER A  19      10.800 -10.225  57.073  1.00 27.460          O  
ATOM    272  CB  SER A  19      11.732  -8.170  54.359  1.00 36.950          C  
ATOM    273  OG  SER A  19      10.545  -7.860  53.666  1.00 36.950          O  
ATOM    274  H   SER A  19      12.739  -7.757  57.453  1.00 31.400          H  
ATOM    275  HA  SER A  19      10.936  -7.375  56.165  1.00 31.780          H  
ATOM    276 1HB  SER A  19      12.476  -7.398  54.178  1.00 44.340          H  
ATOM    277 2HB  SER A  19      12.130  -9.101  53.979  1.00 44.340          H  
ATOM    278  HG  SER A  19      10.790  -7.811  52.733  1.00 44.340          H  
ATOM    279  N   GLY A  20       9.542  -9.629  55.314  1.00 26.960          N  
ATOM    280  CA  GLY A  20       8.519 -10.648  55.514  1.00 27.480          C  
ATOM    281  C   GLY A  20       7.162  -9.997  55.418  1.00 27.850          C  
ATOM    282  O   GLY A  20       7.060  -8.773  55.474  1.00 28.400          O  
ATOM    283  H   GLY A  20       9.465  -8.975  54.543  1.00 32.350          H  
ATOM    284 1HA  GLY A  20       8.602 -11.428  54.762  1.00 32.980          H  
ATOM    285 2HA  GLY A  20       8.644 -11.106  56.492  1.00 32.980          H  
ATOM    286  N   SER A  21       6.111 -10.790  55.266  1.00 27.630          N  
ATOM    287  CA  SER A  21       4.783 -10.197  55.104  1.00 28.060          C  
ATOM    288  C   SER A  21       3.911 -10.147  56.351  1.00 28.360          C  
ATOM    289  O   SER A  21       2.757  -9.722  56.284  1.00 28.410          O  
ATOM    290  CB  SER A  21       4.063 -10.916  54.009  1.00 39.110          C  
ATOM    291  OG  SER A  21       4.726 -10.727  52.795  1.00 39.110          O  
ATOM    292  H   SER A  21       6.217 -11.809  55.237  1.00 33.160          H  
ATOM    293  HA  SER A  21       4.926  -9.171  54.769  1.00 33.670          H  
ATOM    294 1HB  SER A  21       4.036 -11.963  54.240  1.00 46.930          H  
ATOM    295 2HB  SER A  21       3.039 -10.568  53.934  1.00 46.930          H  
ATOM    296  HG  SER A  21       4.462 -11.486  52.244  1.00 46.930          H  
ATOM    297  N   ALA A  22       4.411 -10.628  57.480  1.00 28.680          N  
ATOM    298  CA  ALA A  22       3.578 -10.619  58.675  1.00 29.110          C  
ATOM    299  C   ALA A  22       3.665  -9.273  59.381  1.00 29.710          C  
ATOM    300  O   ALA A  22       4.746  -8.727  59.597  1.00 30.060          O  
ATOM    301  CB  ALA A  22       3.966 -11.746  59.608  1.00 40.580          C  
ATOM    302  H   ALA A  22       5.361 -10.968  57.496  1.00 34.420          H  
ATOM    303  HA  ALA A  22       2.543 -10.758  58.375  1.00 34.930          H  
ATOM    304 1HB  ALA A  22       3.321 -11.732  60.485  1.00 48.700          H  
ATOM    305 2HB  ALA A  22       3.850 -12.679  59.104  1.00 48.700          H  
ATOM    306 3HB  ALA A  22       4.991 -11.619  59.906  1.00 48.700          H  
ATOM    307  N   SER A  23       2.494  -8.766  59.751  1.00 29.920          N  
ATOM    308  CA  SER A  23       2.297  -7.524  60.477  1.00 30.580          C  
ATOM    309  C   SER A  23       1.071  -7.791  61.312  1.00 30.900          C  
ATOM    310  O   SER A  23       0.512  -6.935  62.012  1.00 30.920          O  
ATOM    311  CB  SER A  23       2.059  -6.379  59.522  1.00 42.550          C  
ATOM    312  OG  SER A  23       0.876  -6.583  58.793  1.00 42.550          O  
ATOM    313  H   SER A  23       1.645  -9.269  59.535  1.00 35.900          H  
ATOM    314  HA  SER A  23       3.154  -7.320  61.120  1.00 36.700          H  
ATOM    315 1HB  SER A  23       1.996  -5.444  60.077  1.00 51.060          H  
ATOM    316 2HB  SER A  23       2.903  -6.301  58.836  1.00 51.060          H  
ATOM    317  HG  SER A  23       0.832  -5.865  58.158  1.00 51.060          H  
ATOM    318  N   ASN A  24       0.638  -9.037  61.224  1.00 31.260          N  
ATOM    319  CA  ASN A  24      -0.588  -9.433  61.876  1.00 31.680          C  
ATOM    320  C   ASN A  24      -0.380  -9.604  63.364  1.00 31.720          C  
ATOM    321  O   ASN A  24      -0.001 -10.671  63.849  1.00 31.610          O  
ATOM    322  CB  ASN A  24      -1.143 -10.706  61.263  1.00 44.180          C  
ATOM    323  CG  ASN A  24      -2.515 -11.071  61.807  1.00 44.180          C  
ATOM    324  OD1 ASN A  24      -2.927 -10.659  62.906  1.00 44.180          O  
ATOM    325  ND2 ASN A  24      -3.243 -11.854  61.039  1.00 44.180          N  
ATOM    326  H   ASN A  24       1.179  -9.676  60.661  1.00 37.510          H  
ATOM    327  HA  ASN A  24      -1.323  -8.639  61.738  1.00 38.020          H  
ATOM    328 1HB  ASN A  24      -1.217 -10.581  60.184  1.00 53.020          H  
ATOM    329 2HB  ASN A  24      -0.457 -11.533  61.453  1.00 53.020          H  
ATOM    330 1HD2 ASN A  24      -4.158 -12.141  61.335  1.00 53.020          H  
ATOM    331 2HD2 ASN A  24      -2.888 -12.171  60.160  1.00 53.020          H  
ATOM    332  N   GLY A  25      -0.711  -8.544  64.083  1.00 31.970          N  
ATOM    333  CA  GLY A  25      -0.544  -8.424  65.527  1.00 32.120          C  
ATOM    334  C   GLY A  25      -1.413  -9.380  66.349  1.00 32.060          C  
ATOM    335  O   GLY A  25      -1.257  -9.455  67.567  1.00 32.070          O  
ATOM    336  H   GLY A  25      -0.980  -7.718  63.546  1.00 38.360          H  
ATOM    337 1HA  GLY A  25       0.504  -8.590  65.776  1.00 38.540          H  
ATOM    338 2HA  GLY A  25      -0.770  -7.400  65.818  1.00 38.540          H  
ATOM    339  N   LEU A  26      -2.334 -10.108  65.706  1.00 32.100          N  
ATOM    340  CA  LEU A  26      -3.183 -11.057  66.426  1.00 32.170          C  
ATOM    341  C   LEU A  26      -2.515 -12.429  66.512  1.00 31.630          C  
ATOM    342  O   LEU A  26      -3.067 -13.368  67.096  1.00 31.120          O  
ATOM    343  CB  LEU A  26      -4.541 -11.209  65.728  1.00 45.010          C  
ATOM    344  CG  LEU A  26      -5.423  -9.937  65.610  1.00 45.010          C  
ATOM    345  CD1 LEU A  26      -6.647 -10.280  64.775  1.00 45.010          C  
ATOM    346  CD2 LEU A  26      -5.840  -9.432  66.999  1.00 45.010          C  
ATOM    347  H   LEU A  26      -2.435 -10.030  64.691  1.00 38.520          H  
ATOM    348  HA  LEU A  26      -3.325 -10.700  67.441  1.00 38.600          H  
ATOM    349 1HB  LEU A  26      -4.372 -11.595  64.731  1.00 54.010          H  
ATOM    350 2HB  LEU A  26      -5.117 -11.951  66.279  1.00 54.010          H  
ATOM    351  HG  LEU A  26      -4.866  -9.157  65.094  1.00 54.010          H  
ATOM    352 1HD1 LEU A  26      -7.271  -9.396  64.662  1.00 54.010          H  
ATOM    353 2HD1 LEU A  26      -6.326 -10.626  63.790  1.00 54.010          H  
ATOM    354 3HD1 LEU A  26      -7.216 -11.067  65.268  1.00 54.010          H  
ATOM    355 1HD2 LEU A  26      -6.464  -8.546  66.887  1.00 54.010          H  
ATOM    356 2HD2 LEU A  26      -6.405 -10.209  67.515  1.00 54.010          H  
ATOM    357 3HD2 LEU A  26      -4.963  -9.173  67.585  1.00 54.010          H  
ATOM    358  N   SER A  27      -1.326 -12.538  65.923  1.00 31.820          N  
ATOM    359  CA  SER A  27      -0.531 -13.754  65.896  1.00 31.430          C  
ATOM    360  C   SER A  27       0.550 -13.719  66.969  1.00 30.890          C  
ATOM    361  O   SER A  27       0.357 -13.169  68.052  1.00 31.050          O  
ATOM    362  CB  SER A  27       0.106 -13.938  64.533  1.00 44.160          C  
ATOM    363  OG  SER A  27       0.749 -15.191  64.438  1.00 44.160          O  
ATOM    364  H   SER A  27      -0.938 -11.726  65.433  1.00 38.180          H  
ATOM    365  HA  SER A  27      -1.189 -14.602  66.091  1.00 37.720          H  
ATOM    366 1HB  SER A  27      -0.664 -13.860  63.763  1.00 52.990          H  
ATOM    367 2HB  SER A  27       0.823 -13.134  64.356  1.00 52.990          H  
ATOM    368  HG  SER A  27       1.029 -15.268  63.514  1.00 52.990          H  
ATOM    369  N   SER A  28       1.655 -14.424  66.702  1.00 30.350          N  
ATOM    370  CA  SER A  28       2.821 -14.574  67.598  1.00 29.950          C  
ATOM    371  C   SER A  28       2.544 -15.429  68.833  1.00 29.570          C  
ATOM    372  O   SER A  28       3.381 -15.522  69.731  1.00 29.620          O  
ATOM    373  CB  SER A  28       3.324 -13.213  68.075  1.00 42.090          C  
ATOM    374  OG  SER A  28       3.617 -12.372  66.999  1.00 42.090          O  
ATOM    375  H   SER A  28       1.704 -14.859  65.787  1.00 36.420          H  
ATOM    376  HA  SER A  28       3.621 -15.052  67.031  1.00 35.940          H  
ATOM    377 1HB  SER A  28       2.604 -12.740  68.730  1.00 50.510          H  
ATOM    378 2HB  SER A  28       4.227 -13.361  68.661  1.00 50.510          H  
ATOM    379  HG  SER A  28       3.911 -11.527  67.395  1.00 50.510          H  
ATOM    380  N   MET A  29       1.386 -16.093  68.845  1.00 29.280          N  
ATOM    381  CA  MET A  29       1.002 -16.980  69.935  1.00 28.960          C  
ATOM    382  C   MET A  29       1.908 -18.209  69.966  1.00 28.520          C  
ATOM    383  O   MET A  29       2.171 -18.773  71.027  1.00 28.400          O  
ATOM    384  CB  MET A  29      -0.467 -17.340  69.797  1.00 40.670          C  
ATOM    385  CG  MET A  29      -1.418 -16.135  70.021  1.00 40.670          C  
ATOM    386  SD  MET A  29      -1.183 -15.297  71.609  1.00 40.670          S  
ATOM    387  CE  MET A  29      -1.722 -16.535  72.779  1.00 40.670          C  
ATOM    388  H   MET A  29       0.755 -15.937  68.076  1.00 35.140          H  
ATOM    389  HA  MET A  29       1.145 -16.452  70.876  1.00 34.750          H  
ATOM    390 1HB  MET A  29      -0.652 -17.722  68.794  1.00 48.810          H  
ATOM    391 2HB  MET A  29      -0.727 -18.139  70.494  1.00 48.810          H  
ATOM    392 1HG  MET A  29      -1.265 -15.401  69.227  1.00 48.810          H  
ATOM    393 2HG  MET A  29      -2.451 -16.465  69.971  1.00 48.810          H  
ATOM    394 1HE  MET A  29      -1.635 -16.144  73.791  1.00 48.810          H  
ATOM    395 2HE  MET A  29      -2.767 -16.797  72.579  1.00 48.810          H  
ATOM    396 3HE  MET A  29      -1.109 -17.429  72.686  1.00 48.810          H  
ATOM    397  N   SER A  30       2.404 -18.601  68.791  1.00 28.370          N  
ATOM    398  CA  SER A  30       3.367 -19.676  68.659  1.00 28.040          C  
ATOM    399  C   SER A  30       4.694 -18.903  68.560  1.00 27.310          C  
ATOM    400  O   SER A  30       4.979 -18.342  67.488  1.00 27.150          O  
ATOM    401  CB  SER A  30       3.094 -20.495  67.412  1.00 39.390          C  
ATOM    402  OG  SER A  30       1.853 -21.143  67.498  1.00 39.390          O  
ATOM    403  H   SER A  30       2.091 -18.142  67.949  1.00 34.040          H  
ATOM    404  HA  SER A  30       3.305 -20.322  69.526  1.00 33.650          H  
ATOM    405 1HB  SER A  30       3.115 -19.854  66.534  1.00 47.270          H  
ATOM    406 2HB  SER A  30       3.872 -21.236  67.296  1.00 47.270          H  
ATOM    407  HG  SER A  30       1.772 -21.689  66.704  1.00 47.270          H  
ATOM    408  N   PRO A  31       5.528 -18.887  69.632  1.00 26.960          N  
ATOM    409  CA  PRO A  31       6.670 -17.995  69.818  1.00 26.300          C  
ATOM    410  C   PRO A  31       7.756 -18.040  68.763  1.00 25.890          C  
ATOM    411  O   PRO A  31       8.489 -17.066  68.607  1.00 26.010          O  
ATOM    412  CB  PRO A  31       7.219 -18.441  71.184  1.00 39.450          C  
ATOM    413  CG  PRO A  31       6.711 -19.849  71.383  1.00 39.450          C  
ATOM    414  CD  PRO A  31       5.367 -19.879  70.712  1.00 39.450          C  
ATOM    415  HA  PRO A  31       6.280 -16.965  69.896  1.00 31.560          H  
ATOM    416 1HB  PRO A  31       8.317 -18.386  71.184  1.00 47.340          H  
ATOM    417 2HB  PRO A  31       6.868 -17.753  71.967  1.00 47.340          H  
ATOM    418 1HG  PRO A  31       7.407 -20.577  70.966  1.00 47.340          H  
ATOM    419 2HG  PRO A  31       6.652 -20.072  72.465  1.00 47.340          H  
ATOM    420 1HD  PRO A  31       5.211 -20.882  70.316  1.00 47.340          H  
ATOM    421 2HD  PRO A  31       4.567 -19.569  71.409  1.00 47.340          H  
ATOM    422  N   PHE A  32       7.897 -19.144  68.051  1.00 25.500          N  
ATOM    423  CA  PHE A  32       8.895 -19.160  67.006  1.00 24.940          C  
ATOM    424  C   PHE A  32       8.433 -19.915  65.777  1.00 24.260          C  
ATOM    425  O   PHE A  32       9.211 -20.642  65.158  1.00 24.290          O  
ATOM    426  CB  PHE A  32      10.225 -19.680  67.554  1.00 35.140          C  
ATOM    427  CG  PHE A  32      10.143 -20.966  68.319  1.00 35.140          C  
ATOM    428  CD1 PHE A  32      10.270 -22.198  67.716  1.00 35.140          C  
ATOM    429  CD2 PHE A  32       9.953 -20.922  69.684  1.00 35.140          C  
ATOM    430  CE1 PHE A  32      10.208 -23.349  68.474  1.00 35.140          C  
ATOM    431  CE2 PHE A  32       9.884 -22.060  70.430  1.00 35.140          C  
ATOM    432  CZ  PHE A  32      10.013 -23.278  69.834  1.00 35.140          C  
ATOM    433  H   PHE A  32       7.336 -19.970  68.199  1.00 30.600          H  
ATOM    434  HA  PHE A  32       9.068 -18.132  66.691  1.00 29.930          H  
ATOM    435 1HB  PHE A  32      10.920 -19.821  66.728  1.00 42.170          H  
ATOM    436 2HB  PHE A  32      10.656 -18.923  68.209  1.00 42.170          H  
ATOM    437  HD1 PHE A  32      10.423 -22.257  66.635  1.00 42.170          H  
ATOM    438  HD2 PHE A  32       9.856 -19.953  70.174  1.00 42.170          H  
ATOM    439  HE1 PHE A  32      10.310 -24.320  67.992  1.00 42.170          H  
ATOM    440  HE2 PHE A  32       9.733 -21.989  71.494  1.00 42.170          H  
ATOM    441  HZ  PHE A  32       9.961 -24.190  70.434  1.00 42.170          H  
ATOM    442  N   ASP A  33       7.183 -19.716  65.365  1.00 23.750          N  
ATOM    443  CA  ASP A  33       6.767 -20.397  64.144  1.00 23.090          C  
ATOM    444  C   ASP A  33       7.035 -19.500  62.934  1.00 22.500          C  
ATOM    445  O   ASP A  33       7.404 -18.337  63.086  1.00 22.430          O  
ATOM    446  CB  ASP A  33       5.286 -20.783  64.218  1.00 32.590          C  
ATOM    447  CG  ASP A  33       4.905 -21.961  63.305  1.00 32.590          C  
ATOM    448  OD1 ASP A  33       5.759 -22.375  62.561  1.00 32.590          O  
ATOM    449  OD2 ASP A  33       3.804 -22.435  63.367  1.00 32.590          O  
ATOM    450  H   ASP A  33       6.525 -19.117  65.884  1.00 28.500          H  
ATOM    451  HA  ASP A  33       7.359 -21.310  64.030  1.00 27.710          H  
ATOM    452 1HB  ASP A  33       5.037 -21.032  65.238  1.00 39.110          H  
ATOM    453 2HB  ASP A  33       4.680 -19.918  63.934  1.00 39.110          H  
ATOM    454  N   ASP A  34       6.736 -20.007  61.746  1.00 22.150          N  
ATOM    455  CA  ASP A  34       6.901 -19.261  60.493  1.00 21.570          C  
ATOM    456  C   ASP A  34       6.066 -17.996  60.374  1.00 20.690          C  
ATOM    457  O   ASP A  34       4.921 -17.926  60.834  1.00 20.630          O  
ATOM    458  CB  ASP A  34       6.590 -20.140  59.279  1.00 30.430          C  
ATOM    459  CG  ASP A  34       7.693 -21.140  58.907  1.00 30.430          C  
ATOM    460  OD1 ASP A  34       8.784 -21.040  59.424  1.00 30.430          O  
ATOM    461  OD2 ASP A  34       7.438 -21.972  58.066  1.00 30.430          O  
ATOM    462  H   ASP A  34       6.437 -20.985  61.728  1.00 26.580          H  
ATOM    463  HA  ASP A  34       7.949 -18.961  60.427  1.00 25.880          H  
ATOM    464 1HB  ASP A  34       5.682 -20.706  59.488  1.00 36.520          H  
ATOM    465 2HB  ASP A  34       6.375 -19.503  58.429  1.00 36.520          H  
ATOM    466  N   SER A  35       6.628 -17.003  59.696  1.00 20.110          N  
ATOM    467  CA  SER A  35       5.941 -15.756  59.399  1.00 19.350          C  
ATOM    468  C   SER A  35       5.291 -15.906  58.039  1.00 18.780          C  
ATOM    469  O   SER A  35       5.379 -16.965  57.424  1.00 19.000          O  
ATOM    470  CB  SER A  35       6.893 -14.597  59.449  1.00 27.390          C  
ATOM    471  OG  SER A  35       7.365 -14.393  60.739  1.00 27.390          O  
ATOM    472  H   SER A  35       7.581 -17.114  59.331  1.00 24.130          H  
ATOM    473  HA  SER A  35       5.160 -15.592  60.145  1.00 23.220          H  
ATOM    474 1HB  SER A  35       7.712 -14.839  58.828  1.00 32.870          H  
ATOM    475 2HB  SER A  35       6.439 -13.692  59.063  1.00 32.870          H  
ATOM    476  HG  SER A  35       8.242 -13.983  60.627  1.00 32.870          H  
ATOM    477  N   PHE A  36       4.617 -14.874  57.574  1.00 18.140          N  
ATOM    478  CA  PHE A  36       3.923 -14.930  56.298  1.00 17.670          C  
ATOM    479  C   PHE A  36       4.904 -14.839  55.132  1.00 17.230          C  
ATOM    480  O   PHE A  36       5.986 -14.233  55.260  1.00 17.250          O  
ATOM    481  CB  PHE A  36       2.942 -13.780  56.177  1.00 24.930          C  
ATOM    482  CG  PHE A  36       1.795 -13.765  57.142  1.00 24.930          C  
ATOM    483  CD1 PHE A  36       1.533 -14.806  58.041  1.00 24.930          C  
ATOM    484  CD2 PHE A  36       0.959 -12.665  57.152  1.00 24.930          C  
ATOM    485  CE1 PHE A  36       0.475 -14.716  58.913  1.00 24.930          C  
ATOM    486  CE2 PHE A  36      -0.098 -12.584  58.023  1.00 24.930          C  
ATOM    487  CZ  PHE A  36      -0.338 -13.608  58.906  1.00 24.930          C  
ATOM    488  H   PHE A  36       4.570 -14.033  58.123  1.00 21.770          H  
ATOM    489  HA  PHE A  36       3.396 -15.882  56.213  1.00 21.200          H  
ATOM    490 1HB  PHE A  36       3.474 -12.880  56.306  1.00 29.910          H  
ATOM    491 2HB  PHE A  36       2.534 -13.768  55.166  1.00 29.910          H  
ATOM    492  HD1 PHE A  36       2.159 -15.695  58.069  1.00 29.910          H  
ATOM    493  HD2 PHE A  36       1.149 -11.841  56.453  1.00 29.910          H  
ATOM    494  HE1 PHE A  36       0.276 -15.529  59.615  1.00 29.910          H  
ATOM    495  HE2 PHE A  36      -0.743 -11.706  58.011  1.00 29.910          H  
ATOM    496  HZ  PHE A  36      -1.175 -13.552  59.600  1.00 29.910          H  
ATOM    497  N   GLN A  37       4.482 -15.429  54.003  1.00 16.910          N  
ATOM    498  CA  GLN A  37       5.165 -15.454  52.701  1.00 16.450          C  
ATOM    499  C   GLN A  37       5.491 -14.072  52.206  1.00 15.830          C  
ATOM    500  O   GLN A  37       4.635 -13.190  52.223  1.00 15.870          O  
ATOM    501  CB  GLN A  37       4.291 -16.196  51.692  1.00 23.210          C  
ATOM    502  CG  GLN A  37       4.094 -17.669  52.054  1.00 23.210          C  
ATOM    503  CD  GLN A  37       2.935 -17.901  52.993  1.00 23.210          C  
ATOM    504  OE1 GLN A  37       2.335 -16.940  53.501  1.00 23.210          O  
ATOM    505  NE2 GLN A  37       2.617 -19.157  53.250  1.00 23.210          N  
ATOM    506  H   GLN A  37       3.579 -15.897  54.048  1.00 20.290          H  
ATOM    507  HA  GLN A  37       6.102 -15.975  52.768  1.00 19.740          H  
ATOM    508 1HB  GLN A  37       3.320 -15.708  51.603  1.00 27.860          H  
ATOM    509 2HB  GLN A  37       4.766 -16.160  50.708  1.00 27.860          H  
ATOM    510 1HG  GLN A  37       3.908 -18.220  51.134  1.00 27.860          H  
ATOM    511 2HG  GLN A  37       5.005 -18.038  52.524  1.00 27.860          H  
ATOM    512 1HE2 GLN A  37       1.860 -19.369  53.871  1.00 27.860          H  
ATOM    513 2HE2 GLN A  37       3.137 -19.901  52.823  1.00 27.860          H  
ATOM    514  N   PHE A  38       6.720 -13.912  51.711  1.00 15.390          N  
ATOM    515  CA  PHE A  38       7.189 -12.617  51.201  1.00 14.920          C  
ATOM    516  C   PHE A  38       6.308 -12.109  50.045  1.00 14.430          C  
ATOM    517  O   PHE A  38       6.006 -10.917  49.959  1.00 14.520          O  
ATOM    518  CB  PHE A  38       8.637 -12.735  50.710  1.00 21.080          C  
ATOM    519  CG  PHE A  38       9.657 -12.964  51.804  1.00 21.080          C  
ATOM    520  CD1 PHE A  38      10.084 -14.253  52.083  1.00 21.080          C  
ATOM    521  CD2 PHE A  38      10.203 -11.920  52.535  1.00 21.080          C  
ATOM    522  CE1 PHE A  38      11.009 -14.504  53.062  1.00 21.080          C  
ATOM    523  CE2 PHE A  38      11.146 -12.175  53.522  1.00 21.080          C  
ATOM    524  CZ  PHE A  38      11.541 -13.463  53.781  1.00 21.080          C  
ATOM    525  H   PHE A  38       7.348 -14.721  51.760  1.00 18.470          H  
ATOM    526  HA  PHE A  38       7.143 -11.890  52.014  1.00 17.900          H  
ATOM    527 1HB  PHE A  38       8.716 -13.547  49.997  1.00 25.290          H  
ATOM    528 2HB  PHE A  38       8.905 -11.823  50.181  1.00 25.290          H  
ATOM    529  HD1 PHE A  38       9.678 -15.080  51.514  1.00 25.290          H  
ATOM    530  HD2 PHE A  38       9.891 -10.893  52.333  1.00 25.290          H  
ATOM    531  HE1 PHE A  38      11.322 -15.533  53.263  1.00 25.290          H  
ATOM    532  HE2 PHE A  38      11.581 -11.359  54.101  1.00 25.290          H  
ATOM    533  HZ  PHE A  38      12.279 -13.655  54.558  1.00 25.290          H  
ATOM    534  N   GLU A  39       5.911 -13.015  49.153  1.00 14.040          N  
ATOM    535  CA  GLU A  39       5.025 -12.662  48.041  1.00 13.630          C  
ATOM    536  C   GLU A  39       3.579 -12.748  48.508  1.00 13.060          C  
ATOM    537  O   GLU A  39       3.220 -13.634  49.277  1.00 13.110          O  
ATOM    538  CB  GLU A  39       5.255 -13.557  46.824  1.00 19.250          C  
ATOM    539  CG  GLU A  39       6.605 -13.355  46.155  1.00 19.250          C  
ATOM    540  CD  GLU A  39       6.832 -14.254  44.956  1.00 19.250          C  
ATOM    541  OE1 GLU A  39       6.000 -15.109  44.682  1.00 19.250          O  
ATOM    542  OE2 GLU A  39       7.840 -14.089  44.310  1.00 19.250          O  
ATOM    543  H   GLU A  39       6.233 -13.972  49.276  1.00 16.850          H  
ATOM    544  HA  GLU A  39       5.225 -11.632  47.749  1.00 16.360          H  
ATOM    545 1HB  GLU A  39       5.181 -14.594  47.127  1.00 23.100          H  
ATOM    546 2HB  GLU A  39       4.475 -13.376  46.086  1.00 23.100          H  
ATOM    547 1HG  GLU A  39       6.663 -12.319  45.821  1.00 23.100          H  
ATOM    548 2HG  GLU A  39       7.393 -13.501  46.888  1.00 23.100          H  
ATOM    549  N   LYS A  40       2.719 -11.896  47.965  1.00 12.670          N  
ATOM    550  CA  LYS A  40       1.326 -11.892  48.370  1.00 12.260          C  
ATOM    551  C   LYS A  40       0.649 -13.272  48.245  1.00 11.550          C  
ATOM    552  O   LYS A  40       0.712 -13.891  47.172  1.00 11.330          O  
ATOM    553  CB  LYS A  40       0.542 -10.861  47.557  1.00 17.330          C  
ATOM    554  CG  LYS A  40       0.909  -9.412  47.858  1.00 17.330          C  
ATOM    555  CD  LYS A  40       0.053  -8.445  47.041  1.00 17.330          C  
ATOM    556  CE  LYS A  40       0.413  -6.991  47.335  1.00 17.330          C  
ATOM    557  NZ  LYS A  40      -0.406  -6.040  46.531  1.00 17.330          N  
ATOM    558  H   LYS A  40       3.061 -11.213  47.303  1.00 15.200          H  
ATOM    559  HA  LYS A  40       1.337 -11.565  49.403  1.00 14.710          H  
ATOM    560 1HB  LYS A  40       0.705 -11.039  46.494  1.00 20.790          H  
ATOM    561 2HB  LYS A  40      -0.527 -10.981  47.742  1.00 20.790          H  
ATOM    562 1HG  LYS A  40       0.757  -9.215  48.920  1.00 20.790          H  
ATOM    563 2HG  LYS A  40       1.958  -9.246  47.625  1.00 20.790          H  
ATOM    564 1HD  LYS A  40       0.201  -8.640  45.977  1.00 20.790          H  
ATOM    565 2HD  LYS A  40      -0.999  -8.602  47.277  1.00 20.790          H  
ATOM    566 1HE  LYS A  40       0.249  -6.792  48.394  1.00 20.790          H  
ATOM    567 2HE  LYS A  40       1.467  -6.831  47.106  1.00 20.790          H  
ATOM    568 1HZ  LYS A  40      -0.139  -5.091  46.754  1.00 20.790          H  
ATOM    569 2HZ  LYS A  40      -0.252  -6.208  45.546  1.00 20.790          H  
ATOM    570 3HZ  LYS A  40      -1.384  -6.172  46.745  1.00 20.790          H  
ATOM    571  N   PRO A  41      -0.103 -13.716  49.290  1.00 11.340          N  
ATOM    572  CA  PRO A  41      -0.796 -14.995  49.416  1.00 10.830          C  
ATOM    573  C   PRO A  41      -1.873 -15.212  48.368  1.00 10.430          C  
ATOM    574  O   PRO A  41      -2.326 -16.331  48.155  1.00 10.630          O  
ATOM    575  CB  PRO A  41      -1.402 -14.930  50.824  1.00 16.250          C  
ATOM    576  CG  PRO A  41      -1.531 -13.468  51.133  1.00 16.250          C  
ATOM    577  CD  PRO A  41      -0.346 -12.818  50.458  1.00 16.250          C  
ATOM    578  HA  PRO A  41      -0.050 -15.793  49.369  1.00 13.000          H  
ATOM    579 1HB  PRO A  41      -2.369 -15.456  50.839  1.00 19.490          H  
ATOM    580 2HB  PRO A  41      -0.743 -15.458  51.532  1.00 19.490          H  
ATOM    581 1HG  PRO A  41      -2.497 -13.084  50.766  1.00 19.490          H  
ATOM    582 2HG  PRO A  41      -1.530 -13.316  52.225  1.00 19.490          H  
ATOM    583 1HD  PRO A  41      -0.661 -11.809  50.151  1.00 19.490          H  
ATOM    584 2HD  PRO A  41       0.532 -12.814  51.135  1.00 19.490          H  
ATOM    585  N   SER A  42      -2.322 -14.144  47.711  1.00 10.020          N  
ATOM    586  CA  SER A  42      -3.339 -14.276  46.678  1.00  9.720          C  
ATOM    587  C   SER A  42      -2.803 -15.084  45.497  1.00  9.410          C  
ATOM    588  O   SER A  42      -3.568 -15.692  44.734  1.00  9.550          O  
ATOM    589  CB  SER A  42      -3.775 -12.905  46.209  1.00 13.730          C  
ATOM    590  OG  SER A  42      -2.732 -12.254  45.536  1.00 13.730          O  
ATOM    591  H   SER A  42      -1.951 -13.227  47.899  1.00 12.020          H  
ATOM    592  HA  SER A  42      -4.199 -14.802  47.098  1.00 11.660          H  
ATOM    593 1HB  SER A  42      -4.636 -13.002  45.546  1.00 16.470          H  
ATOM    594 2HB  SER A  42      -4.086 -12.310  47.066  1.00 16.470          H  
ATOM    595  HG  SER A  42      -3.087 -11.401  45.261  1.00 16.470          H  
ATOM    596  N   SER A  43      -1.468 -15.177  45.398  1.00  9.210          N  
ATOM    597  CA  SER A  43      -0.796 -15.911  44.342  1.00  9.140          C  
ATOM    598  C   SER A  43      -0.975 -17.407  44.534  1.00  8.810          C  
ATOM    599  O   SER A  43      -0.750 -18.195  43.617  1.00  8.630          O  
ATOM    600  CB  SER A  43       0.670 -15.538  44.283  1.00 12.820          C  
ATOM    601  OG  SER A  43       1.347 -15.953  45.429  1.00 12.820          O  
ATOM    602  H   SER A  43      -0.882 -14.683  46.076  1.00 11.050          H  
ATOM    603  HA  SER A  43      -1.249 -15.632  43.391  1.00 10.970          H  
ATOM    604 1HB  SER A  43       1.122 -16.001  43.407  1.00 15.390          H  
ATOM    605 2HB  SER A  43       0.771 -14.459  44.173  1.00 15.390          H  
ATOM    606  HG  SER A  43       1.164 -15.261  46.114  1.00 15.390          H  
ATOM    607  N   ALA A  44      -1.467 -17.812  45.707  1.00  9.000          N  
ATOM    608  CA  ALA A  44      -1.737 -19.198  46.046  1.00  9.010          C  
ATOM    609  C   ALA A  44      -2.764 -19.796  45.093  1.00  8.870          C  
ATOM    610  O   ALA A  44      -2.862 -21.014  44.969  1.00  8.930          O  
ATOM    611  CB  ALA A  44      -2.256 -19.305  47.465  1.00 12.610          C  
ATOM    612  H   ALA A  44      -1.665 -17.120  46.432  1.00 10.800          H  
ATOM    613  HA  ALA A  44      -0.809 -19.759  45.960  1.00 10.810          H  
ATOM    614 1HB  ALA A  44      -2.438 -20.349  47.711  1.00 15.130          H  
ATOM    615 2HB  ALA A  44      -1.528 -18.892  48.152  1.00 15.130          H  
ATOM    616 3HB  ALA A  44      -3.186 -18.742  47.549  1.00 15.130          H  
ATOM    617  N   HIS A  45      -3.555 -18.937  44.437  1.00  8.950          N  
ATOM    618  CA  HIS A  45      -4.595 -19.379  43.527  1.00  9.060          C  
ATOM    619  C   HIS A  45      -4.140 -19.410  42.062  1.00  9.130          C  
ATOM    620  O   HIS A  45      -4.952 -19.622  41.158  1.00  9.190          O  
ATOM    621  CB  HIS A  45      -5.805 -18.466  43.686  1.00 12.640          C  
ATOM    622  CG  HIS A  45      -6.459 -18.604  45.023  1.00 12.640          C  
ATOM    623  ND1 HIS A  45      -7.380 -19.596  45.298  1.00 12.640          N  
ATOM    624  CD2 HIS A  45      -6.302 -17.905  46.172  1.00 12.640          C  
ATOM    625  CE1 HIS A  45      -7.777 -19.490  46.549  1.00 12.640          C  
ATOM    626  NE2 HIS A  45      -7.139 -18.473  47.109  1.00 12.640          N  
ATOM    627  H   HIS A  45      -3.431 -17.927  44.579  1.00 10.740          H  
ATOM    628  HA  HIS A  45      -4.898 -20.389  43.795  1.00 10.870          H  
ATOM    629 1HB  HIS A  45      -5.493 -17.426  43.563  1.00 15.170          H  
ATOM    630 2HB  HIS A  45      -6.539 -18.687  42.916  1.00 15.170          H  
ATOM    631  HD1 HIS A  45      -7.903 -20.108  44.611  1.00 15.170          H  
ATOM    632  HD2 HIS A  45      -5.675 -17.050  46.437  1.00 15.170          H  
ATOM    633  HE1 HIS A  45      -8.519 -20.187  46.942  1.00 15.170          H  
ATOM    634  N   GLY A  46      -2.843 -19.207  41.830  1.00  9.350          N  
ATOM    635  CA  GLY A  46      -2.249 -19.266  40.502  1.00  9.650          C  
ATOM    636  C   GLY A  46      -1.659 -20.656  40.271  1.00  9.440          C  
ATOM    637  O   GLY A  46      -2.066 -21.638  40.899  1.00  9.110          O  
ATOM    638  H   GLY A  46      -2.227 -18.997  42.619  1.00 11.220          H  
ATOM    639 1HA  GLY A  46      -3.001 -19.045  39.745  1.00 11.580          H  
ATOM    640 2HA  GLY A  46      -1.465 -18.513  40.423  1.00 11.580          H  
ATOM    641  N   ASN A  47      -0.673 -20.767  39.381  1.00  9.820          N  
ATOM    642  CA  ASN A  47      -0.103 -22.082  39.079  1.00  9.910          C  
ATOM    643  C   ASN A  47       0.975 -22.469  40.082  1.00 10.000          C  
ATOM    644  O   ASN A  47       2.162 -22.554  39.764  1.00 10.300          O  
ATOM    645  CB  ASN A  47       0.428 -22.128  37.668  1.00 13.840          C  
ATOM    646  CG  ASN A  47      -0.669 -22.008  36.660  1.00 13.840          C  
ATOM    647  OD1 ASN A  47      -1.783 -22.518  36.851  1.00 13.840          O  
ATOM    648  ND2 ASN A  47      -0.384 -21.335  35.579  1.00 13.840          N  
ATOM    649  H   ASN A  47      -0.340 -19.942  38.904  1.00 11.780          H  
ATOM    650  HA  ASN A  47      -0.895 -22.827  39.167  1.00 11.890          H  
ATOM    651 1HB  ASN A  47       1.139 -21.317  37.517  1.00 16.610          H  
ATOM    652 2HB  ASN A  47       0.957 -23.065  37.504  1.00 16.610          H  
ATOM    653 1HD2 ASN A  47      -1.077 -21.217  34.866  1.00 16.610          H  
ATOM    654 2HD2 ASN A  47       0.526 -20.938  35.460  1.00 16.610          H  
ATOM    655  N   ILE A  48       0.533 -22.695  41.300  1.00  9.910          N  
ATOM    656  CA  ILE A  48       1.391 -23.001  42.425  1.00 10.140          C  
ATOM    657  C   ILE A  48       1.285 -24.463  42.726  1.00  9.570          C  
ATOM    658  O   ILE A  48       0.183 -24.966  42.899  1.00  9.290          O  
ATOM    659  CB  ILE A  48       0.980 -22.184  43.660  1.00 14.100          C  
ATOM    660  CG1 ILE A  48       0.953 -20.679  43.316  1.00 14.100          C  
ATOM    661  CG2 ILE A  48       1.877 -22.479  44.858  1.00 14.100          C  
ATOM    662  CD1 ILE A  48       2.227 -20.059  42.776  1.00 14.100          C  
ATOM    663  H   ILE A  48      -0.479 -22.601  41.430  1.00 11.890          H  
ATOM    664  HA  ILE A  48       2.424 -22.788  42.164  1.00 12.170          H  
ATOM    665  HB  ILE A  48      -0.047 -22.451  43.923  1.00 16.920          H  
ATOM    666 1HG1 ILE A  48       0.161 -20.510  42.592  1.00 16.920          H  
ATOM    667 2HG1 ILE A  48       0.700 -20.150  44.218  1.00 16.920          H  
ATOM    668 1HG2 ILE A  48       1.530 -21.904  45.708  1.00 16.920          H  
ATOM    669 2HG2 ILE A  48       1.827 -23.544  45.107  1.00 16.920          H  
ATOM    670 3HG2 ILE A  48       2.907 -22.215  44.637  1.00 16.920          H  
ATOM    671 1HD1 ILE A  48       2.042 -18.999  42.601  1.00 16.920          H  
ATOM    672 2HD1 ILE A  48       3.035 -20.169  43.482  1.00 16.920          H  
ATOM    673 3HD1 ILE A  48       2.507 -20.529  41.837  1.00 16.920          H  
ATOM    674  N   GLU A  49       2.419 -25.154  42.800  1.00  9.570          N  
ATOM    675  CA  GLU A  49       2.352 -26.589  42.996  1.00  9.220          C  
ATOM    676  C   GLU A  49       1.464 -26.969  44.194  1.00  8.870          C  
ATOM    677  O   GLU A  49       1.721 -26.511  45.310  1.00  9.300          O  
ATOM    678  CB  GLU A  49       3.752 -27.165  43.211  1.00 13.050          C  
ATOM    679  CG  GLU A  49       3.790 -28.689  43.340  1.00 13.050          C  
ATOM    680  CD  GLU A  49       5.165 -29.229  43.501  1.00 13.050          C  
ATOM    681  OE1 GLU A  49       6.096 -28.461  43.475  1.00 13.050          O  
ATOM    682  OE2 GLU A  49       5.292 -30.418  43.653  1.00 13.050          O  
ATOM    683  H   GLU A  49       3.305 -24.683  42.671  1.00 11.480          H  
ATOM    684  HA  GLU A  49       1.988 -26.990  42.076  1.00 11.060          H  
ATOM    685 1HB  GLU A  49       4.394 -26.883  42.378  1.00 15.660          H  
ATOM    686 2HB  GLU A  49       4.184 -26.743  44.118  1.00 15.660          H  
ATOM    687 1HG  GLU A  49       3.199 -28.993  44.204  1.00 15.660          H  
ATOM    688 2HG  GLU A  49       3.341 -29.132  42.455  1.00 15.660          H  
ATOM    689  N   VAL A  50       0.461 -27.858  44.000  1.00  8.320          N  
ATOM    690  CA  VAL A  50       0.098 -28.489  42.719  1.00  8.080          C  
ATOM    691  C   VAL A  50      -0.781 -27.585  41.845  1.00  7.300          C  
ATOM    692  O   VAL A  50      -1.928 -27.301  42.192  1.00  6.940          O  
ATOM    693  CB  VAL A  50      -0.654 -29.799  43.005  1.00 11.410          C  
ATOM    694  CG1 VAL A  50      -1.124 -30.444  41.720  1.00 11.410          C  
ATOM    695  CG2 VAL A  50       0.286 -30.748  43.734  1.00 11.410          C  
ATOM    696  H   VAL A  50      -0.089 -28.099  44.810  1.00  9.980          H  
ATOM    697  HA  VAL A  50       0.992 -28.774  42.177  1.00  9.700          H  
ATOM    698  HB  VAL A  50      -1.529 -29.591  43.617  1.00 13.690          H  
ATOM    699 1HG1 VAL A  50      -1.632 -31.363  41.972  1.00 13.690          H  
ATOM    700 2HG1 VAL A  50      -1.810 -29.793  41.187  1.00 13.690          H  
ATOM    701 3HG1 VAL A  50      -0.268 -30.668  41.084  1.00 13.690          H  
ATOM    702 1HG2 VAL A  50      -0.237 -31.684  43.944  1.00 13.690          H  
ATOM    703 2HG2 VAL A  50       1.153 -30.957  43.102  1.00 13.690          H  
ATOM    704 3HG2 VAL A  50       0.621 -30.304  44.667  1.00 13.690          H  
ATOM    705  N   ALA A  51      -0.246 -27.166  40.691  1.00  7.360          N  
ATOM    706  CA  ALA A  51      -0.979 -26.290  39.802  1.00  7.010          C  
ATOM    707  C   ALA A  51      -2.151 -27.093  39.314  1.00  6.480          C  
ATOM    708  O   ALA A  51      -2.013 -28.312  39.162  1.00  6.540          O  
ATOM    709  CB  ALA A  51      -0.109 -25.806  38.658  1.00  9.950          C  
ATOM    710  H   ALA A  51       0.683 -27.459  40.434  1.00  8.830          H  
ATOM    711  HA  ALA A  51      -1.348 -25.434  40.371  1.00  8.410          H  
ATOM    712 1HB  ALA A  51      -0.700 -25.165  38.002  1.00 11.940          H  
ATOM    713 2HB  ALA A  51       0.735 -25.244  39.058  1.00 11.940          H  
ATOM    714 3HB  ALA A  51       0.255 -26.662  38.094  1.00 11.940          H  
ATOM    715  N   LYS A  52      -3.295 -26.469  39.049  1.00  6.260          N  
ATOM    716  CA  LYS A  52      -4.393 -27.292  38.576  1.00  6.140          C  
ATOM    717  C   LYS A  52      -3.929 -28.090  37.370  1.00  5.880          C  
ATOM    718  O   LYS A  52      -3.568 -27.516  36.339  1.00  6.380          O  
ATOM    719  CB  LYS A  52      -5.613 -26.440  38.233  1.00  8.640          C  
ATOM    720  CG  LYS A  52      -6.851 -27.252  37.849  1.00  8.640          C  
ATOM    721  CD  LYS A  52      -8.057 -26.344  37.599  1.00  8.640          C  
ATOM    722  CE  LYS A  52      -9.301 -27.150  37.242  1.00  8.640          C  
ATOM    723  NZ  LYS A  52     -10.482 -26.271  36.997  1.00  8.640          N  
ATOM    724  H   LYS A  52      -3.395 -25.474  39.182  1.00  7.510          H  
ATOM    725  HA  LYS A  52      -4.667 -27.979  39.363  1.00  7.370          H  
ATOM    726 1HB  LYS A  52      -5.871 -25.818  39.090  1.00 10.370          H  
ATOM    727 2HB  LYS A  52      -5.372 -25.777  37.403  1.00 10.370          H  
ATOM    728 1HG  LYS A  52      -6.644 -27.826  36.944  1.00 10.370          H  
ATOM    729 2HG  LYS A  52      -7.084 -27.952  38.655  1.00 10.370          H  
ATOM    730 1HD  LYS A  52      -8.261 -25.756  38.495  1.00 10.370          H  
ATOM    731 2HD  LYS A  52      -7.828 -25.662  36.781  1.00 10.370          H  
ATOM    732 1HE  LYS A  52      -9.103 -27.733  36.344  1.00 10.370          H  
ATOM    733 2HE  LYS A  52      -9.533 -27.830  38.063  1.00 10.370          H  
ATOM    734 1HZ  LYS A  52     -11.283 -26.841  36.765  1.00 10.370          H  
ATOM    735 2HZ  LYS A  52     -10.683 -25.732  37.828  1.00 10.370          H  
ATOM    736 3HZ  LYS A  52     -10.284 -25.643  36.230  1.00 10.370          H  
ATOM    737  N   THR A  53      -3.964 -29.414  37.497  1.00  5.400          N  
ATOM    738  CA  THR A  53      -3.478 -30.296  36.434  1.00  5.340          C  
ATOM    739  C   THR A  53      -4.434 -31.419  36.079  1.00  4.770          C  
ATOM    740  O   THR A  53      -4.820 -32.189  36.940  1.00  4.710          O  
ATOM    741  CB  THR A  53      -2.121 -30.894  36.854  1.00  7.500          C  
ATOM    742  OG1 THR A  53      -1.184 -29.833  37.062  1.00  7.500          O  
ATOM    743  CG2 THR A  53      -1.583 -31.880  35.817  1.00  7.500          C  
ATOM    744  H   THR A  53      -4.291 -29.790  38.397  1.00  6.480          H  
ATOM    745  HA  THR A  53      -3.327 -29.692  35.539  1.00  6.410          H  
ATOM    746  HB  THR A  53      -2.254 -31.405  37.792  1.00  9.000          H  
ATOM    747  HG1 THR A  53      -1.501 -29.288  37.827  1.00  9.000          H  
ATOM    748 1HG2 THR A  53      -0.629 -32.273  36.159  1.00  9.000          H  
ATOM    749 2HG2 THR A  53      -2.275 -32.706  35.675  1.00  9.000          H  
ATOM    750 3HG2 THR A  53      -1.440 -31.362  34.871  1.00  9.000          H  
ATOM    751  N   GLY A  54      -4.737 -31.608  34.800  1.00  4.750          N  
ATOM    752  CA  GLY A  54      -5.632 -32.699  34.389  1.00  4.680          C  
ATOM    753  C   GLY A  54      -4.903 -34.043  34.436  1.00  4.930          C  
ATOM    754  O   GLY A  54      -4.488 -34.575  33.407  1.00  5.520          O  
ATOM    755  H   GLY A  54      -4.373 -30.969  34.108  1.00  5.700          H  
ATOM    756 1HA  GLY A  54      -6.497 -32.730  35.057  1.00  5.620          H  
ATOM    757 2HA  GLY A  54      -6.005 -32.514  33.382  1.00  5.620          H  
ATOM    758  N   GLY A  55      -4.702 -34.539  35.652  1.00  4.910          N  
ATOM    759  CA  GLY A  55      -3.896 -35.742  35.938  1.00  5.090          C  
ATOM    760  C   GLY A  55      -4.646 -37.047  36.127  1.00  5.000          C  
ATOM    761  O   GLY A  55      -5.620 -37.314  35.411  1.00  4.950          O  
ATOM    762  H   GLY A  55      -5.137 -33.984  36.417  1.00  5.890          H  
ATOM    763 1HA  GLY A  55      -3.145 -35.866  35.162  1.00  6.110          H  
ATOM    764 2HA  GLY A  55      -3.357 -35.569  36.836  1.00  6.110          H  
ATOM    765  N   SER A  56      -4.107 -37.902  37.032  1.00  5.360          N  
ATOM    766  CA  SER A  56      -4.646 -39.242  37.323  1.00  5.710          C  
ATOM    767  C   SER A  56      -4.070 -39.884  38.578  1.00  5.560          C  
ATOM    768  O   SER A  56      -2.942 -39.563  38.917  1.00  5.700          O  
ATOM    769  CB  SER A  56      -4.251 -40.134  36.218  1.00  7.850          C  
ATOM    770  OG  SER A  56      -2.863 -40.346  36.215  1.00  7.850          O  
ATOM    771  H   SER A  56      -3.277 -37.586  37.545  1.00  6.430          H  
ATOM    772  HA  SER A  56      -5.711 -39.174  37.423  1.00  6.850          H  
ATOM    773 1HB  SER A  56      -4.733 -41.019  36.323  1.00  9.420          H  
ATOM    774 2HB  SER A  56      -4.565 -39.696  35.293  1.00  9.420          H  
ATOM    775  HG  SER A  56      -2.658 -40.823  37.025  1.00  9.420          H  
ATOM    776  N   VAL A  57      -4.710 -40.904  39.219  1.00  5.530          N  
ATOM    777  CA  VAL A  57      -6.038 -41.534  39.029  1.00  5.730          C  
ATOM    778  C   VAL A  57      -6.788 -41.417  40.353  1.00  5.770          C  
ATOM    779  O   VAL A  57      -6.203 -41.745  41.384  1.00  5.900          O  
ATOM    780  CB  VAL A  57      -5.906 -43.050  38.764  1.00  7.940          C  
ATOM    781  CG1 VAL A  57      -7.284 -43.664  38.632  1.00  7.940          C  
ATOM    782  CG2 VAL A  57      -5.072 -43.336  37.550  1.00  7.940          C  
ATOM    783  H   VAL A  57      -4.150 -41.376  39.933  1.00  6.640          H  
ATOM    784  HA  VAL A  57      -6.604 -41.036  38.244  1.00  6.880          H  
ATOM    785  HB  VAL A  57      -5.425 -43.494  39.615  1.00  9.530          H  
ATOM    786 1HG1 VAL A  57      -7.192 -44.707  38.484  1.00  9.530          H  
ATOM    787 2HG1 VAL A  57      -7.873 -43.507  39.527  1.00  9.530          H  
ATOM    788 3HG1 VAL A  57      -7.793 -43.214  37.782  1.00  9.530          H  
ATOM    789 1HG2 VAL A  57      -4.966 -44.391  37.429  1.00  9.530          H  
ATOM    790 2HG2 VAL A  57      -5.558 -42.930  36.674  1.00  9.530          H  
ATOM    791 3HG2 VAL A  57      -4.081 -42.900  37.678  1.00  9.530          H  
ATOM    792  N   LEU A  58      -8.069 -41.041  40.355  1.00  6.080          N  
ATOM    793  CA  LEU A  58      -8.773 -40.879  41.631  1.00  6.410          C  
ATOM    794  C   LEU A  58      -8.710 -42.108  42.551  1.00  6.180          C  
ATOM    795  O   LEU A  58      -9.277 -43.142  42.195  1.00  6.450          O  
ATOM    796  CB  LEU A  58     -10.280 -40.655  41.375  1.00  8.840          C  
ATOM    797  CG  LEU A  58     -10.745 -39.356  40.685  1.00  8.840          C  
ATOM    798  CD1 LEU A  58     -12.221 -39.472  40.376  1.00  8.840          C  
ATOM    799  CD2 LEU A  58     -10.502 -38.153  41.578  1.00  8.840          C  
ATOM    800  H   LEU A  58      -8.526 -40.759  39.479  1.00  7.300          H  
ATOM    801  HA  LEU A  58      -8.376 -39.999  42.101  1.00  7.690          H  
ATOM    802 1HB  LEU A  58     -10.633 -41.480  40.761  1.00 10.610          H  
ATOM    803 2HB  LEU A  58     -10.792 -40.713  42.331  1.00 10.610          H  
ATOM    804  HG  LEU A  58     -10.212 -39.230  39.755  1.00 10.610          H  
ATOM    805 1HD1 LEU A  58     -12.553 -38.562  39.874  1.00 10.610          H  
ATOM    806 2HD1 LEU A  58     -12.388 -40.329  39.724  1.00 10.610          H  
ATOM    807 3HD1 LEU A  58     -12.778 -39.602  41.300  1.00 10.610          H  
ATOM    808 1HD2 LEU A  58     -10.846 -37.272  41.058  1.00 10.610          H  
ATOM    809 2HD2 LEU A  58     -11.048 -38.268  42.505  1.00 10.610          H  
ATOM    810 3HD2 LEU A  58      -9.454 -38.056  41.788  1.00 10.610          H  
ATOM    811  N   LYS A  59      -8.109 -42.012  43.767  1.00  6.060          N  
ATOM    812  CA  LYS A  59      -7.270 -40.918  44.300  1.00  5.850          C  
ATOM    813  C   LYS A  59      -5.969 -41.506  44.859  1.00  5.290          C  
ATOM    814  O   LYS A  59      -5.775 -41.564  46.087  1.00  5.750          O  
ATOM    815  CB  LYS A  59      -7.991 -40.121  45.393  1.00  8.270          C  
ATOM    816  CG  LYS A  59      -9.230 -39.364  44.933  1.00  8.270          C  
ATOM    817  CD  LYS A  59      -9.857 -38.573  46.072  1.00  8.270          C  
ATOM    818  CE  LYS A  59     -11.092 -37.799  45.606  1.00  8.270          C  
ATOM    819  NZ  LYS A  59     -11.710 -36.991  46.713  1.00  8.270          N  
ATOM    820  H   LYS A  59      -8.222 -42.810  44.375  1.00  7.270          H  
ATOM    821  HA  LYS A  59      -6.941 -40.248  43.513  1.00  7.020          H  
ATOM    822 1HB  LYS A  59      -8.292 -40.803  46.190  1.00  9.930          H  
ATOM    823 2HB  LYS A  59      -7.297 -39.397  45.825  1.00  9.930          H  
ATOM    824 1HG  LYS A  59      -8.951 -38.677  44.137  1.00  9.930          H  
ATOM    825 2HG  LYS A  59      -9.961 -40.069  44.547  1.00  9.930          H  
ATOM    826 1HD  LYS A  59     -10.146 -39.259  46.871  1.00  9.930          H  
ATOM    827 2HD  LYS A  59      -9.129 -37.867  46.470  1.00  9.930          H  
ATOM    828 1HE  LYS A  59     -10.804 -37.131  44.802  1.00  9.930          H  
ATOM    829 2HE  LYS A  59     -11.832 -38.504  45.227  1.00  9.930          H  
ATOM    830 1HZ  LYS A  59     -12.519 -36.490  46.361  1.00  9.930          H  
ATOM    831 2HZ  LYS A  59     -11.996 -37.602  47.466  1.00  9.930          H  
ATOM    832 3HZ  LYS A  59     -11.037 -36.319  47.061  1.00  9.930          H  
ATOM    833  N   ARG A  60      -5.098 -41.958  43.941  1.00  4.570          N  
ATOM    834  CA  ARG A  60      -3.818 -42.593  44.246  1.00  4.250          C  
ATOM    835  C   ARG A  60      -4.017 -43.722  45.242  1.00  3.960          C  
ATOM    836  O   ARG A  60      -3.296 -43.779  46.238  1.00  4.390          O  
ATOM    837  CB  ARG A  60      -2.834 -41.564  44.831  1.00  6.080          C  
ATOM    838  CG  ARG A  60      -1.351 -42.026  45.107  1.00  6.080          C  
ATOM    839  CD  ARG A  60      -0.585 -40.970  45.787  1.00  6.080          C  
ATOM    840  NE  ARG A  60      -1.104 -40.752  47.133  1.00  6.080          N  
ATOM    841  CZ  ARG A  60      -0.744 -39.752  47.967  1.00  6.080          C  
ATOM    842  NH1 ARG A  60       0.159 -38.864  47.603  1.00  6.080          N  
ATOM    843  NH2 ARG A  60      -1.308 -39.669  49.162  1.00  6.080          N  
ATOM    844  H   ARG A  60      -5.347 -41.842  42.957  1.00  5.480          H  
ATOM    845  HA  ARG A  60      -3.404 -43.004  43.321  1.00  5.100          H  
ATOM    846 1HB  ARG A  60      -2.773 -40.719  44.141  1.00  7.290          H  
ATOM    847 2HB  ARG A  60      -3.237 -41.182  45.764  1.00  7.290          H  
ATOM    848 1HG  ARG A  60      -1.267 -42.891  45.740  1.00  7.290          H  
ATOM    849 2HG  ARG A  60      -0.859 -42.245  44.182  1.00  7.290          H  
ATOM    850 1HD  ARG A  60       0.462 -41.267  45.858  1.00  7.290          H  
ATOM    851 2HD  ARG A  60      -0.674 -40.039  45.225  1.00  7.290          H  
ATOM    852  HE  ARG A  60      -1.806 -41.411  47.463  1.00  7.290          H  
ATOM    853 1HH1 ARG A  60       0.594 -38.921  46.697  1.00  7.290          H  
ATOM    854 2HH1 ARG A  60       0.421 -38.121  48.238  1.00  7.290          H  
ATOM    855 1HH2 ARG A  60      -2.006 -40.347  49.439  1.00  7.290          H  
ATOM    856 2HH2 ARG A  60      -1.051 -38.925  49.796  1.00  7.290          H  
ATOM    857  N   GLN A  61      -5.047 -44.564  45.051  1.00  3.690          N  
ATOM    858  CA  GLN A  61      -5.284 -45.653  46.001  1.00  3.800          C  
ATOM    859  C   GLN A  61      -5.044 -45.106  47.430  1.00  3.690          C  
ATOM    860  O   GLN A  61      -4.713 -45.948  48.259  1.00  3.820          O  
ATOM    861  CB  GLN A  61      -4.492 -46.918  45.613  1.00  5.280          C  
ATOM    862  CG  GLN A  61      -3.024 -46.810  45.454  1.00  5.280          C  
ATOM    863  CD  GLN A  61      -2.412 -48.152  45.085  1.00  5.280          C  
ATOM    864  OE1 GLN A  61      -2.226 -49.049  45.939  1.00  5.280          O  
ATOM    865  NE2 GLN A  61      -2.132 -48.310  43.793  1.00  5.280          N  
ATOM    866  H   GLN A  61      -5.601 -44.465  44.211  1.00  4.430          H  
ATOM    867  HA  GLN A  61      -6.295 -45.977  45.901  1.00  4.560          H  
ATOM    868 1HB  GLN A  61      -4.643 -47.660  46.374  1.00  6.330          H  
ATOM    869 2HB  GLN A  61      -4.888 -47.314  44.681  1.00  6.330          H  
ATOM    870 1HG  GLN A  61      -2.804 -46.130  44.634  1.00  6.330          H  
ATOM    871 2HG  GLN A  61      -2.594 -46.447  46.361  1.00  6.330          H  
ATOM    872 1HE2 GLN A  61      -1.736 -49.168  43.449  1.00  6.330          H  
ATOM    873 2HE2 GLN A  61      -2.330 -47.555  43.121  1.00  6.330          H  
ATOM    874  N   SER A  62      -5.871 -44.103  47.880  1.00  3.870          N  
ATOM    875  CA  SER A  62      -7.364 -44.003  48.023  1.00  4.260          C  
ATOM    876  C   SER A  62      -7.796 -44.698  49.309  1.00  4.670          C  
ATOM    877  O   SER A  62      -8.985 -44.743  49.643  1.00  4.960          O  
ATOM    878  CB  SER A  62      -8.214 -44.564  46.899  1.00  5.810          C  
ATOM    879  OG  SER A  62      -7.931 -43.972  45.681  1.00  5.810          O  
ATOM    880  H   SER A  62      -5.564 -43.184  47.548  1.00  4.640          H  
ATOM    881  HA  SER A  62      -7.616 -42.944  48.109  1.00  5.110          H  
ATOM    882 1HB  SER A  62      -8.123 -45.624  46.849  1.00  6.970          H  
ATOM    883 2HB  SER A  62      -9.257 -44.370  47.141  1.00  6.970          H  
ATOM    884  HG  SER A  62      -7.014 -44.152  45.542  1.00  6.970          H  
ATOM    885  N   LYS A  63      -6.818 -45.209  50.044  1.00  5.050          N  
ATOM    886  CA  LYS A  63      -6.973 -45.782  51.365  1.00  5.700          C  
ATOM    887  C   LYS A  63      -7.539 -44.737  52.347  1.00  5.980          C  
ATOM    888  O   LYS A  63      -7.174 -43.562  52.234  1.00  5.900          O  
ATOM    889  CB  LYS A  63      -5.609 -46.244  51.883  1.00  7.720          C  
ATOM    890  CG  LYS A  63      -5.653 -46.857  53.275  1.00  7.720          C  
ATOM    891  CD  LYS A  63      -4.290 -47.169  53.862  1.00  7.720          C  
ATOM    892  CE  LYS A  63      -4.444 -47.631  55.299  1.00  7.720          C  
ATOM    893  NZ  LYS A  63      -4.801 -46.486  56.236  1.00  7.720          N  
ATOM    894  H   LYS A  63      -5.882 -45.194  49.623  1.00  6.060          H  
ATOM    895  HA  LYS A  63      -7.621 -46.646  51.276  1.00  6.840          H  
ATOM    896 1HB  LYS A  63      -5.195 -46.956  51.188  1.00  9.260          H  
ATOM    897 2HB  LYS A  63      -4.933 -45.402  51.900  1.00  9.260          H  
ATOM    898 1HG  LYS A  63      -6.135 -46.191  53.933  1.00  9.260          H  
ATOM    899 2HG  LYS A  63      -6.229 -47.779  53.236  1.00  9.260          H  
ATOM    900 1HD  LYS A  63      -3.788 -47.942  53.296  1.00  9.260          H  
ATOM    901 2HD  LYS A  63      -3.676 -46.279  53.854  1.00  9.260          H  
ATOM    902 1HE  LYS A  63      -5.235 -48.376  55.339  1.00  9.260          H  
ATOM    903 2HE  LYS A  63      -3.517 -48.082  55.634  1.00  9.260          H  
ATOM    904 1HZ  LYS A  63      -4.902 -46.839  57.174  1.00  9.260          H  
ATOM    905 2HZ  LYS A  63      -4.063 -45.801  56.222  1.00  9.260          H  
ATOM    906 3HZ  LYS A  63      -5.698 -46.016  55.953  1.00  9.260          H  
ATOM    907  N   PRO A  64      -8.509 -45.075  53.224  1.00  6.520          N  
ATOM    908  CA  PRO A  64      -8.999 -44.240  54.317  1.00  6.980          C  
ATOM    909  C   PRO A  64      -7.881 -43.938  55.314  1.00  7.520          C  
ATOM    910  O   PRO A  64      -7.052 -44.814  55.598  1.00  7.870          O  
ATOM    911  CB  PRO A  64     -10.082 -45.114  54.962  1.00 10.470          C  
ATOM    912  CG  PRO A  64     -10.517 -46.066  53.876  1.00 10.470          C  
ATOM    913  CD  PRO A  64      -9.272 -46.331  53.054  1.00 10.470          C  
ATOM    914  HA  PRO A  64      -9.422 -43.312  53.904  1.00  8.380          H  
ATOM    915 1HB  PRO A  64      -9.668 -45.627  55.843  1.00 12.560          H  
ATOM    916 2HB  PRO A  64     -10.904 -44.480  55.323  1.00 12.560          H  
ATOM    917 1HG  PRO A  64     -10.931 -46.983  54.328  1.00 12.560          H  
ATOM    918 2HG  PRO A  64     -11.325 -45.617  53.279  1.00 12.560          H  
ATOM    919 1HD  PRO A  64      -8.716 -47.195  53.440  1.00 12.560          H  
ATOM    920 2HD  PRO A  64      -9.601 -46.455  52.011  1.00 12.560          H  
ATOM    921  N   MET A  65      -7.916 -42.752  55.926  1.00  7.810          N  
ATOM    922  CA  MET A  65      -6.933 -42.360  56.934  1.00  8.260          C  
ATOM    923  C   MET A  65      -7.235 -40.990  57.503  1.00  8.640          C  
ATOM    924  O   MET A  65      -7.952 -40.198  56.889  1.00  8.710          O  
ATOM    925  CB  MET A  65      -5.515 -42.371  56.352  1.00 11.380          C  
ATOM    926  CG  MET A  65      -5.280 -41.400  55.202  1.00 11.380          C  
ATOM    927  SD  MET A  65      -3.689 -41.681  54.374  1.00 11.380          S  
ATOM    928  CE  MET A  65      -4.029 -43.151  53.396  1.00 11.380          C  
ATOM    929  H   MET A  65      -8.632 -42.084  55.665  1.00  9.370          H  
ATOM    930  HA  MET A  65      -6.977 -43.073  57.757  1.00  9.910          H  
ATOM    931 1HB  MET A  65      -4.821 -42.072  57.137  1.00 13.660          H  
ATOM    932 2HB  MET A  65      -5.229 -43.357  56.051  1.00 13.660          H  
ATOM    933 1HG  MET A  65      -6.077 -41.510  54.464  1.00 13.660          H  
ATOM    934 2HG  MET A  65      -5.300 -40.374  55.577  1.00 13.660          H  
ATOM    935 1HE  MET A  65      -3.138 -43.436  52.842  1.00 13.660          H  
ATOM    936 2HE  MET A  65      -4.331 -43.966  54.038  1.00 13.660          H  
ATOM    937 3HE  MET A  65      -4.831 -42.935  52.695  1.00 13.660          H  
ATOM    938  N   LYS A  66      -6.669 -40.710  58.671  1.00  9.100          N  
ATOM    939  CA  LYS A  66      -6.813 -39.410  59.305  1.00  9.560          C  
ATOM    940  C   LYS A  66      -5.557 -38.581  59.147  1.00 10.000          C  
ATOM    941  O   LYS A  66      -4.456 -39.114  59.000  1.00 10.160          O  
ATOM    942  CB  LYS A  66      -7.124 -39.578  60.790  1.00 13.200          C  
ATOM    943  CG  LYS A  66      -8.454 -40.247  61.083  1.00 13.200          C  
ATOM    944  CD  LYS A  66      -8.697 -40.350  62.585  1.00 13.200          C  
ATOM    945  CE  LYS A  66     -10.033 -41.020  62.896  1.00 13.200          C  
ATOM    946  NZ  LYS A  66     -10.268 -41.136  64.366  1.00 13.200          N  
ATOM    947  H   LYS A  66      -6.104 -41.413  59.123  1.00 10.920          H  
ATOM    948  HA  LYS A  66      -7.630 -38.870  58.827  1.00 11.470          H  
ATOM    949 1HB  LYS A  66      -6.342 -40.173  61.255  1.00 15.840          H  
ATOM    950 2HB  LYS A  66      -7.116 -38.600  61.275  1.00 15.840          H  
ATOM    951 1HG  LYS A  66      -9.257 -39.669  60.624  1.00 15.840          H  
ATOM    952 2HG  LYS A  66      -8.460 -41.246  60.647  1.00 15.840          H  
ATOM    953 1HD  LYS A  66      -7.895 -40.931  63.043  1.00 15.840          H  
ATOM    954 2HD  LYS A  66      -8.694 -39.353  63.023  1.00 15.840          H  
ATOM    955 1HE  LYS A  66     -10.837 -40.433  62.455  1.00 15.840          H  
ATOM    956 2HE  LYS A  66     -10.042 -42.018  62.458  1.00 15.840          H  
ATOM    957 1HZ  LYS A  66     -11.160 -41.584  64.531  1.00 15.840          H  
ATOM    958 2HZ  LYS A  66      -9.533 -41.690  64.784  1.00 15.840          H  
ATOM    959 3HZ  LYS A  66     -10.273 -40.216  64.782  1.00 15.840          H  
ATOM    960  N   ASP A  67      -5.717 -37.271  59.252  1.00 10.380          N  
ATOM    961  CA  ASP A  67      -4.593 -36.355  59.225  1.00 11.040          C  
ATOM    962  C   ASP A  67      -3.962 -36.316  60.606  1.00 11.340          C  
ATOM    963  O   ASP A  67      -4.614 -35.942  61.584  1.00 11.080          O  
ATOM    964  CB  ASP A  67      -5.066 -34.967  58.812  1.00 15.190          C  
ATOM    965  CG  ASP A  67      -5.536 -34.930  57.366  1.00 15.190          C  
ATOM    966  OD1 ASP A  67      -4.799 -35.336  56.496  1.00 15.190          O  
ATOM    967  OD2 ASP A  67      -6.654 -34.527  57.151  1.00 15.190          O  
ATOM    968  H   ASP A  67      -6.652 -36.897  59.343  1.00 12.460          H  
ATOM    969  HA  ASP A  67      -3.852 -36.714  58.509  1.00 13.250          H  
ATOM    970 1HB  ASP A  67      -5.884 -34.651  59.460  1.00 18.230          H  
ATOM    971 2HB  ASP A  67      -4.252 -34.251  58.939  1.00 18.230          H  
ATOM    972  N   ILE A  68      -2.713 -36.748  60.693  1.00 11.970          N  
ATOM    973  CA  ILE A  68      -2.036 -36.846  61.972  1.00 12.350          C  
ATOM    974  C   ILE A  68      -1.065 -35.690  62.160  1.00 12.900          C  
ATOM    975  O   ILE A  68      -0.232 -35.417  61.295  1.00 13.380          O  
ATOM    976  CB  ILE A  68      -1.301 -38.199  62.087  1.00 17.140          C  
ATOM    977  CG1 ILE A  68      -2.307 -39.388  61.803  1.00 17.140          C  
ATOM    978  CG2 ILE A  68      -0.632 -38.345  63.460  1.00 17.140          C  
ATOM    979  CD1 ILE A  68      -3.551 -39.472  62.697  1.00 17.140          C  
ATOM    980  H   ILE A  68      -2.237 -37.033  59.848  1.00 14.360          H  
ATOM    981  HA  ILE A  68      -2.771 -36.778  62.769  1.00 14.820          H  
ATOM    982  HB  ILE A  68      -0.533 -38.248  61.318  1.00 20.570          H  
ATOM    983 1HG1 ILE A  68      -2.644 -39.312  60.773  1.00 20.570          H  
ATOM    984 2HG1 ILE A  68      -1.757 -40.323  61.914  1.00 20.570          H  
ATOM    985 1HG2 ILE A  68      -0.108 -39.298  63.506  1.00 20.570          H  
ATOM    986 2HG2 ILE A  68       0.088 -37.539  63.611  1.00 20.570          H  
ATOM    987 3HG2 ILE A  68      -1.376 -38.305  64.249  1.00 20.570          H  
ATOM    988 1HD1 ILE A  68      -4.141 -40.334  62.391  1.00 20.570          H  
ATOM    989 2HD1 ILE A  68      -3.264 -39.590  63.737  1.00 20.570          H  
ATOM    990 3HD1 ILE A  68      -4.158 -38.577  62.587  1.00 20.570          H  
ATOM    991  N   SER A  69      -1.205 -35.002  63.286  1.00 12.970          N  
ATOM    992  CA  SER A  69      -0.391 -33.853  63.638  1.00 13.610          C  
ATOM    993  C   SER A  69       0.996 -34.245  64.134  1.00 13.850          C  
ATOM    994  O   SER A  69       1.277 -35.414  64.408  1.00 13.600          O  
ATOM    995  CB  SER A  69      -1.112 -33.014  64.680  1.00 18.800          C  
ATOM    996  OG  SER A  69      -1.249 -33.707  65.888  1.00 18.800          O  
ATOM    997  H   SER A  69      -1.917 -35.292  63.943  1.00 15.560          H  
ATOM    998  HA  SER A  69      -0.264 -33.243  62.743  1.00 16.330          H  
ATOM    999 1HB  SER A  69      -0.556 -32.093  64.854  1.00 22.560          H  
ATOM   1000 2HB  SER A  69      -2.096 -32.735  64.303  1.00 22.560          H  
ATOM   1001  HG  SER A  69      -1.654 -33.086  66.506  1.00 22.560          H  
ATOM   1002  N   THR A  70       1.862 -33.244  64.263  1.00 14.440          N  
ATOM   1003  CA  THR A  70       3.222 -33.408  64.732  1.00 14.780          C  
ATOM   1004  C   THR A  70       3.236 -34.144  66.079  1.00 14.560          C  
ATOM   1005  O   THR A  70       2.506 -33.747  66.973  1.00 14.690          O  
ATOM   1006  CB  THR A  70       3.836 -31.997  64.919  1.00 20.560          C  
ATOM   1007  OG1 THR A  70       3.792 -31.282  63.681  1.00 20.560          O  
ATOM   1008  CG2 THR A  70       5.247 -32.060  65.416  1.00 20.560          C  
ATOM   1009  H   THR A  70       1.575 -32.310  64.007  1.00 17.330          H  
ATOM   1010  HA  THR A  70       3.767 -33.947  63.968  1.00 17.740          H  
ATOM   1011  HB  THR A  70       3.245 -31.451  65.639  1.00 24.670          H  
ATOM   1012  HG1 THR A  70       3.876 -30.309  63.885  1.00 24.670          H  
ATOM   1013 1HG2 THR A  70       5.623 -31.043  65.541  1.00 24.670          H  
ATOM   1014 2HG2 THR A  70       5.275 -32.559  66.363  1.00 24.670          H  
ATOM   1015 3HG2 THR A  70       5.867 -32.587  64.700  1.00 24.670          H  
ATOM   1016  N   PRO A  71       4.027 -35.225  66.263  1.00 14.360          N  
ATOM   1017  CA  PRO A  71       4.127 -35.990  67.501  1.00 14.280          C  
ATOM   1018  C   PRO A  71       4.784 -35.297  68.704  1.00 14.800          C  
ATOM   1019  O   PRO A  71       4.559 -35.706  69.839  1.00 15.080          O  
ATOM   1020  CB  PRO A  71       4.958 -37.207  67.072  1.00 21.420          C  
ATOM   1021  CG  PRO A  71       5.764 -36.736  65.883  1.00 21.420          C  
ATOM   1022  CD  PRO A  71       4.875 -35.737  65.169  1.00 21.420          C  
ATOM   1023  HA  PRO A  71       3.108 -36.308  67.777  1.00 17.140          H  
ATOM   1024 1HB  PRO A  71       5.593 -37.521  67.914  1.00 25.700          H  
ATOM   1025 2HB  PRO A  71       4.295 -38.055  66.837  1.00 25.700          H  
ATOM   1026 1HG  PRO A  71       6.718 -36.298  66.215  1.00 25.700          H  
ATOM   1027 2HG  PRO A  71       6.020 -37.599  65.247  1.00 25.700          H  
ATOM   1028 1HD  PRO A  71       5.521 -34.961  64.756  1.00 25.700          H  
ATOM   1029 2HD  PRO A  71       4.253 -36.231  64.402  1.00 25.700          H  
ATOM   1030  N   ASP A  72       5.590 -34.252  68.482  1.00 15.110          N  
ATOM   1031  CA  ASP A  72       6.267 -33.614  69.607  1.00 15.740          C  
ATOM   1032  C   ASP A  72       5.602 -32.270  69.857  1.00 16.170          C  
ATOM   1033  O   ASP A  72       5.910 -31.271  69.203  1.00 16.490          O  
ATOM   1034  CB  ASP A  72       7.751 -33.415  69.280  1.00 21.780          C  
ATOM   1035  CG  ASP A  72       8.617 -32.964  70.472  1.00 21.780          C  
ATOM   1036  OD1 ASP A  72       8.213 -33.186  71.594  1.00 21.780          O  
ATOM   1037  OD2 ASP A  72       9.676 -32.417  70.248  1.00 21.780          O  
ATOM   1038  H   ASP A  72       5.791 -33.917  67.554  1.00 18.130          H  
ATOM   1039  HA  ASP A  72       6.168 -34.228  70.500  1.00 18.890          H  
ATOM   1040 1HB  ASP A  72       8.155 -34.348  68.892  1.00 26.140          H  
ATOM   1041 2HB  ASP A  72       7.844 -32.672  68.487  1.00 26.140          H  
ATOM   1042  N   LEU A  73       4.667 -32.268  70.791  1.00 16.310          N  
ATOM   1043  CA  LEU A  73       3.836 -31.120  71.118  1.00 16.820          C  
ATOM   1044  C   LEU A  73       4.076 -30.658  72.535  1.00 16.840          C  
ATOM   1045  O   LEU A  73       4.557 -31.433  73.361  1.00 17.230          O  
ATOM   1046  CB  LEU A  73       2.385 -31.499  70.908  1.00 23.340          C  
ATOM   1047  CG  LEU A  73       2.068 -31.996  69.482  1.00 23.340          C  
ATOM   1048  CD1 LEU A  73       0.691 -32.492  69.429  1.00 23.340          C  
ATOM   1049  CD2 LEU A  73       2.228 -30.859  68.479  1.00 23.340          C  
ATOM   1050  H   LEU A  73       4.516 -33.127  71.304  1.00 19.570          H  
ATOM   1051  HA  LEU A  73       4.087 -30.301  70.461  1.00 20.180          H  
ATOM   1052 1HB  LEU A  73       2.124 -32.284  71.614  1.00 28.010          H  
ATOM   1053 2HB  LEU A  73       1.765 -30.629  71.110  1.00 28.010          H  
ATOM   1054  HG  LEU A  73       2.733 -32.816  69.222  1.00 28.010          H  
ATOM   1055 1HD1 LEU A  73       0.470 -32.847  68.418  1.00 28.010          H  
ATOM   1056 2HD1 LEU A  73       0.570 -33.311  70.131  1.00 28.010          H  
ATOM   1057 3HD1 LEU A  73       0.051 -31.695  69.678  1.00 28.010          H  
ATOM   1058 1HD2 LEU A  73       1.978 -31.226  67.494  1.00 28.010          H  
ATOM   1059 2HD2 LEU A  73       1.554 -30.049  68.742  1.00 28.010          H  
ATOM   1060 3HD2 LEU A  73       3.243 -30.495  68.462  1.00 28.010          H  
ATOM   1061  N   SER A  74       3.754 -29.400  72.814  1.00 16.520          N  
ATOM   1062  CA  SER A  74       3.890 -28.862  74.157  1.00 16.600          C  
ATOM   1063  C   SER A  74       3.085 -29.665  75.169  1.00 16.800          C  
ATOM   1064  O   SER A  74       1.927 -30.019  74.920  1.00 16.800          O  
ATOM   1065  CB  SER A  74       3.441 -27.422  74.183  1.00 23.210          C  
ATOM   1066  OG  SER A  74       3.470 -26.921  75.488  1.00 23.210          O  
ATOM   1067  H   SER A  74       3.382 -28.789  72.077  1.00 19.820          H  
ATOM   1068  HA  SER A  74       4.940 -28.906  74.448  1.00 19.920          H  
ATOM   1069 1HB  SER A  74       4.085 -26.818  73.538  1.00 27.850          H  
ATOM   1070 2HB  SER A  74       2.436 -27.357  73.783  1.00 27.850          H  
ATOM   1071  HG  SER A  74       3.187 -26.002  75.423  1.00 27.850          H  
ATOM   1072  N   LYS A  75       3.705 -29.938  76.317  1.00 17.090          N  
ATOM   1073  CA  LYS A  75       3.103 -30.704  77.403  1.00 17.210          C  
ATOM   1074  C   LYS A  75       3.128 -29.950  78.718  1.00 17.380          C  
ATOM   1075  O   LYS A  75       3.924 -29.029  78.909  1.00 17.720          O  
ATOM   1076  CB  LYS A  75       3.830 -32.040  77.612  1.00 24.050          C  
ATOM   1077  CG  LYS A  75       3.847 -33.003  76.418  1.00 24.050          C  
ATOM   1078  CD  LYS A  75       2.461 -33.573  76.107  1.00 24.050          C  
ATOM   1079  CE  LYS A  75       2.521 -34.615  75.002  1.00 24.050          C  
ATOM   1080  NZ  LYS A  75       1.163 -35.180  74.678  1.00 24.050          N  
ATOM   1081  H   LYS A  75       4.645 -29.591  76.431  1.00 20.510          H  
ATOM   1082  HA  LYS A  75       2.059 -30.892  77.161  1.00 20.650          H  
ATOM   1083 1HB  LYS A  75       4.868 -31.838  77.880  1.00 28.860          H  
ATOM   1084 2HB  LYS A  75       3.384 -32.563  78.457  1.00 28.860          H  
ATOM   1085 1HG  LYS A  75       4.214 -32.480  75.546  1.00 28.860          H  
ATOM   1086 2HG  LYS A  75       4.527 -33.824  76.629  1.00 28.860          H  
ATOM   1087 1HD  LYS A  75       2.030 -34.019  77.001  1.00 28.860          H  
ATOM   1088 2HD  LYS A  75       1.804 -32.769  75.764  1.00 28.860          H  
ATOM   1089 1HE  LYS A  75       2.936 -34.152  74.102  1.00 28.860          H  
ATOM   1090 2HE  LYS A  75       3.174 -35.428  75.314  1.00 28.860          H  
ATOM   1091 1HZ  LYS A  75       1.232 -35.861  73.942  1.00 28.860          H  
ATOM   1092 2HZ  LYS A  75       0.764 -35.616  75.490  1.00 28.860          H  
ATOM   1093 3HZ  LYS A  75       0.523 -34.430  74.363  1.00 28.860          H  
ATOM   1094  N   VAL A  76       2.252 -30.369  79.620  1.00 17.260          N  
ATOM   1095  CA  VAL A  76       2.196 -29.864  80.978  1.00 17.530          C  
ATOM   1096  C   VAL A  76       3.297 -30.549  81.770  1.00 17.450          C  
ATOM   1097  O   VAL A  76       3.462 -31.765  81.672  1.00 17.250          O  
ATOM   1098  CB  VAL A  76       0.812 -30.134  81.599  1.00 24.430          C  
ATOM   1099  CG1 VAL A  76       0.783 -29.704  83.073  1.00 24.430          C  
ATOM   1100  CG2 VAL A  76      -0.240 -29.373  80.796  1.00 24.430          C  
ATOM   1101  H   VAL A  76       1.622 -31.111  79.353  1.00 20.710          H  
ATOM   1102  HA  VAL A  76       2.381 -28.789  80.970  1.00 21.040          H  
ATOM   1103  HB  VAL A  76       0.603 -31.203  81.564  1.00 29.320          H  
ATOM   1104 1HG1 VAL A  76      -0.203 -29.908  83.488  1.00 29.320          H  
ATOM   1105 2HG1 VAL A  76       1.529 -30.263  83.648  1.00 29.320          H  
ATOM   1106 3HG1 VAL A  76       0.992 -28.638  83.149  1.00 29.320          H  
ATOM   1107 1HG2 VAL A  76      -1.229 -29.564  81.215  1.00 29.320          H  
ATOM   1108 2HG2 VAL A  76      -0.026 -28.306  80.840  1.00 29.320          H  
ATOM   1109 3HG2 VAL A  76      -0.221 -29.700  79.758  1.00 29.320          H  
ATOM   1110  N   THR A  77       4.052 -29.774  82.535  1.00 17.720          N  
ATOM   1111  CA  THR A  77       5.159 -30.294  83.314  1.00 17.750          C  
ATOM   1112  C   THR A  77       4.739 -31.473  84.178  1.00 17.850          C  
ATOM   1113  O   THR A  77       3.752 -31.412  84.914  1.00 18.170          O  
ATOM   1114  CB  THR A  77       5.743 -29.184  84.222  1.00 24.840          C  
ATOM   1115  OG1 THR A  77       6.161 -28.074  83.413  1.00 24.840          O  
ATOM   1116  CG2 THR A  77       6.952 -29.707  85.001  1.00 24.840          C  
ATOM   1117  H   THR A  77       3.874 -28.781  82.564  1.00 21.260          H  
ATOM   1118  HA  THR A  77       5.935 -30.633  82.627  1.00 21.300          H  
ATOM   1119  HB  THR A  77       4.978 -28.849  84.922  1.00 29.810          H  
ATOM   1120  HG1 THR A  77       6.384 -27.329  83.982  1.00 29.810          H  
ATOM   1121 1HG2 THR A  77       7.347 -28.907  85.624  1.00 29.810          H  
ATOM   1122 2HG2 THR A  77       6.663 -30.540  85.639  1.00 29.810          H  
ATOM   1123 3HG2 THR A  77       7.720 -30.034  84.305  1.00 29.810          H  
ATOM   1124  N   PHE A  78       5.523 -32.545  84.089  1.00 17.720          N  
ATOM   1125  CA  PHE A  78       5.305 -33.775  84.833  1.00 17.940          C  
ATOM   1126  C   PHE A  78       5.328 -33.543  86.334  1.00 18.240          C  
ATOM   1127  O   PHE A  78       6.202 -32.839  86.856  1.00 18.460          O  
ATOM   1128  CB  PHE A  78       6.367 -34.814  84.473  1.00 25.030          C  
ATOM   1129  CG  PHE A  78       6.173 -36.108  85.182  1.00 25.030          C  
ATOM   1130  CD1 PHE A  78       5.219 -37.008  84.751  1.00 25.030          C  
ATOM   1131  CD2 PHE A  78       6.934 -36.426  86.291  1.00 25.030          C  
ATOM   1132  CE1 PHE A  78       5.025 -38.191  85.417  1.00 25.030          C  
ATOM   1133  CE2 PHE A  78       6.740 -37.611  86.956  1.00 25.030          C  
ATOM   1134  CZ  PHE A  78       5.784 -38.492  86.520  1.00 25.030          C  
ATOM   1135  H   PHE A  78       6.303 -32.495  83.451  1.00 21.260          H  
ATOM   1136  HA  PHE A  78       4.323 -34.165  84.562  1.00 21.530          H  
ATOM   1137 1HB  PHE A  78       6.342 -35.003  83.401  1.00 30.030          H  
ATOM   1138 2HB  PHE A  78       7.355 -34.430  84.720  1.00 30.030          H  
ATOM   1139  HD1 PHE A  78       4.613 -36.771  83.876  1.00 30.030          H  
ATOM   1140  HD2 PHE A  78       7.688 -35.720  86.638  1.00 30.030          H  
ATOM   1141  HE1 PHE A  78       4.267 -38.894  85.070  1.00 30.030          H  
ATOM   1142  HE2 PHE A  78       7.338 -37.855  87.829  1.00 30.030          H  
ATOM   1143  HZ  PHE A  78       5.628 -39.432  87.048  1.00 30.030          H  
ATOM   1144  N   ASP A  79       4.406 -34.176  87.058  1.00 18.490          N  
ATOM   1145  CA  ASP A  79       4.362 -34.011  88.503  1.00 18.790          C  
ATOM   1146  C   ASP A  79       5.464 -34.839  89.164  1.00 18.530          C  
ATOM   1147  O   ASP A  79       5.242 -35.900  89.756  1.00 18.890          O  
ATOM   1148  CB  ASP A  79       2.989 -34.422  89.047  1.00 26.190          C  
ATOM   1149  CG  ASP A  79       2.773 -34.026  90.510  1.00 26.190          C  
ATOM   1150  OD1 ASP A  79       3.527 -33.209  91.001  1.00 26.190          O  
ATOM   1151  OD2 ASP A  79       1.851 -34.529  91.120  1.00 26.190          O  
ATOM   1152  H   ASP A  79       3.700 -34.738  86.608  1.00 22.190          H  
ATOM   1153  HA  ASP A  79       4.531 -32.960  88.740  1.00 22.550          H  
ATOM   1154 1HB  ASP A  79       2.208 -33.960  88.442  1.00 31.420          H  
ATOM   1155 2HB  ASP A  79       2.876 -35.503  88.959  1.00 31.420          H  
ATOM   1156  N   GLY A  80       6.682 -34.325  89.051  1.00 17.940          N  
ATOM   1157  CA  GLY A  80       7.896 -34.957  89.547  1.00 17.720          C  
ATOM   1158  C   GLY A  80       8.011 -34.825  91.055  1.00 17.660          C  
ATOM   1159  O   GLY A  80       8.894 -34.133  91.566  1.00 17.510          O  
ATOM   1160  H   GLY A  80       6.741 -33.455  88.517  1.00 21.530          H  
ATOM   1161 1HA  GLY A  80       7.896 -36.009  89.273  1.00 21.260          H  
ATOM   1162 2HA  GLY A  80       8.759 -34.500  89.068  1.00 21.260          H  
ATOM   1163  N   ILE A  81       7.111 -35.502  91.765  1.00 17.900          N  
ATOM   1164  CA  ILE A  81       7.092 -35.468  93.226  1.00 18.010          C  
ATOM   1165  C   ILE A  81       8.322 -36.135  93.850  1.00 18.450          C  
ATOM   1166  O   ILE A  81       8.789 -35.725  94.915  1.00 18.850          O  
ATOM   1167  CB  ILE A  81       5.784 -36.083  93.791  1.00 25.170          C  
ATOM   1168  CG1 ILE A  81       5.664 -37.616  93.436  1.00 25.170          C  
ATOM   1169  CG2 ILE A  81       4.602 -35.295  93.239  1.00 25.170          C  
ATOM   1170  CD1 ILE A  81       4.511 -38.343  94.117  1.00 25.170          C  
ATOM   1171  H   ILE A  81       6.399 -35.998  91.222  1.00 21.480          H  
ATOM   1172  HA  ILE A  81       7.103 -34.421  93.531  1.00 21.610          H  
ATOM   1173  HB  ILE A  81       5.790 -35.999  94.874  1.00 30.200          H  
ATOM   1174 1HG1 ILE A  81       5.547 -37.719  92.357  1.00 30.200          H  
ATOM   1175 2HG1 ILE A  81       6.560 -38.128  93.744  1.00 30.200          H  
ATOM   1176 1HG2 ILE A  81       3.662 -35.662  93.630  1.00 30.200          H  
ATOM   1177 2HG2 ILE A  81       4.704 -34.246  93.508  1.00 30.200          H  
ATOM   1178 3HG2 ILE A  81       4.585 -35.375  92.161  1.00 30.200          H  
ATOM   1179 1HD1 ILE A  81       4.522 -39.391  93.817  1.00 30.200          H  
ATOM   1180 2HD1 ILE A  81       4.629 -38.276  95.200  1.00 30.200          H  
ATOM   1181 3HD1 ILE A  81       3.560 -37.906  93.829  1.00 30.200          H  
ATOM   1182  N   ASP A  82       8.909 -37.131  93.172  1.00 18.500          N  
ATOM   1183  CA  ASP A  82      10.085 -37.798  93.724  1.00 19.040          C  
ATOM   1184  C   ASP A  82      11.329 -36.973  93.440  1.00 19.040          C  
ATOM   1185  O   ASP A  82      12.202 -37.338  92.645  1.00 19.160          O  
ATOM   1186  CB  ASP A  82      10.252 -39.207  93.144  1.00 26.440          C  
ATOM   1187  CG  ASP A  82      11.334 -40.038  93.871  1.00 26.440          C  
ATOM   1188  OD1 ASP A  82      11.728 -39.655  94.956  1.00 26.440          O  
ATOM   1189  OD2 ASP A  82      11.732 -41.057  93.344  1.00 26.440          O  
ATOM   1190  H   ASP A  82       8.515 -37.449  92.301  1.00 22.200          H  
ATOM   1191  HA  ASP A  82       9.969 -37.879  94.805  1.00 22.850          H  
ATOM   1192 1HB  ASP A  82       9.303 -39.738  93.207  1.00 31.730          H  
ATOM   1193 2HB  ASP A  82      10.519 -39.135  92.091  1.00 31.730          H  
ATOM   1194  N   ASP A  83      11.425 -35.844  94.120  1.00 19.030          N  
ATOM   1195  CA  ASP A  83      12.513 -34.911  93.902  1.00 19.100          C  
ATOM   1196  C   ASP A  83      13.727 -35.359  94.697  1.00 19.290          C  
ATOM   1197  O   ASP A  83      14.093 -34.765  95.713  1.00 19.400          O  
ATOM   1198  CB  ASP A  83      12.080 -33.493  94.294  1.00 26.710          C  
ATOM   1199  CG  ASP A  83      13.058 -32.390  93.847  1.00 26.710          C  
ATOM   1200  OD1 ASP A  83      13.912 -32.658  93.029  1.00 26.710          O  
ATOM   1201  OD2 ASP A  83      12.917 -31.278  94.314  1.00 26.710          O  
ATOM   1202  H   ASP A  83      10.656 -35.629  94.756  1.00 22.840          H  
ATOM   1203  HA  ASP A  83      12.774 -34.913  92.844  1.00 22.920          H  
ATOM   1204 1HB  ASP A  83      11.099 -33.290  93.849  1.00 32.050          H  
ATOM   1205 2HB  ASP A  83      11.960 -33.437  95.374  1.00 32.050          H  
ATOM   1206  N   TYR A  84      14.318 -36.456  94.246  1.00 19.440          N  
ATOM   1207  CA  TYR A  84      15.473 -37.043  94.898  1.00 19.760          C  
ATOM   1208  C   TYR A  84      16.623 -36.041  94.847  1.00 19.680          C  
ATOM   1209  O   TYR A  84      16.875 -35.439  93.801  1.00 20.010          O  
ATOM   1210  CB  TYR A  84      15.851 -38.368  94.226  1.00 27.540          C  
ATOM   1211  CG  TYR A  84      16.993 -39.099  94.905  1.00 27.540          C  
ATOM   1212  CD1 TYR A  84      16.748 -39.835  96.054  1.00 27.540          C  
ATOM   1213  CD2 TYR A  84      18.276 -39.026  94.398  1.00 27.540          C  
ATOM   1214  CE1 TYR A  84      17.782 -40.492  96.690  1.00 27.540          C  
ATOM   1215  CE2 TYR A  84      19.316 -39.677  95.040  1.00 27.540          C  
ATOM   1216  CZ  TYR A  84      19.073 -40.409  96.179  1.00 27.540          C  
ATOM   1217  OH  TYR A  84      20.111 -41.050  96.832  1.00 27.540          O  
ATOM   1218  H   TYR A  84      13.891 -36.891  93.424  1.00 23.330          H  
ATOM   1219  HA  TYR A  84      15.234 -37.229  95.944  1.00 23.710          H  
ATOM   1220 1HB  TYR A  84      14.976 -39.028  94.214  1.00 33.040          H  
ATOM   1221 2HB  TYR A  84      16.132 -38.182  93.192  1.00 33.040          H  
ATOM   1222  HD1 TYR A  84      15.737 -39.895  96.457  1.00 33.040          H  
ATOM   1223  HD2 TYR A  84      18.475 -38.439  93.501  1.00 33.040          H  
ATOM   1224  HE1 TYR A  84      17.589 -41.068  97.595  1.00 33.040          H  
ATOM   1225  HE2 TYR A  84      20.334 -39.607  94.649  1.00 33.040          H  
ATOM   1226  HH  TYR A  84      20.984 -40.726  96.477  1.00 33.040          H  
ATOM   1227  N   SER A  85      17.295 -35.842  95.979  1.00 19.350          N  
ATOM   1228  CA  SER A  85      18.410 -34.910  96.084  1.00 19.090          C  
ATOM   1229  C   SER A  85      19.694 -35.472  95.492  1.00 19.460          C  
ATOM   1230  O   SER A  85      19.789 -36.654  95.185  1.00 19.870          O  
ATOM   1231  CB  SER A  85      18.616 -34.530  97.538  1.00 26.830          C  
ATOM   1232  OG  SER A  85      19.023 -35.635  98.295  1.00 26.830          O  
ATOM   1233  H   SER A  85      17.033 -36.357  96.805  1.00 23.220          H  
ATOM   1234  HA  SER A  85      18.149 -34.008  95.527  1.00 22.910          H  
ATOM   1235 1HB  SER A  85      19.370 -33.748  97.603  1.00 32.200          H  
ATOM   1236 2HB  SER A  85      17.690 -34.129  97.943  1.00 32.200          H  
ATOM   1237  HG  SER A  85      19.191 -35.304  99.183  1.00 32.200          H  
ATOM   1238  N   ASN A  86      20.703 -34.630  95.317  1.00 19.460          N  
ATOM   1239  CA  ASN A  86      21.958 -35.145  94.798  1.00 19.840          C  
ATOM   1240  C   ASN A  86      22.723 -35.885  95.882  1.00 19.650          C  
ATOM   1241  O   ASN A  86      22.747 -35.459  97.037  1.00 19.290          O  
ATOM   1242  CB  ASN A  86      22.812 -34.032  94.240  1.00 27.620          C  
ATOM   1243  CG  ASN A  86      22.234 -33.407  93.012  1.00 27.620          C  
ATOM   1244  OD1 ASN A  86      21.854 -32.231  93.061  1.00 27.620          O  
ATOM   1245  ND2 ASN A  86      22.165 -34.148  91.929  1.00 27.620          N  
ATOM   1246  H   ASN A  86      20.604 -33.655  95.557  1.00 23.350          H  
ATOM   1247  HA  ASN A  86      21.740 -35.863  94.006  1.00 23.810          H  
ATOM   1248 1HB  ASN A  86      22.947 -33.262  94.998  1.00 33.150          H  
ATOM   1249 2HB  ASN A  86      23.801 -34.425  94.002  1.00 33.150          H  
ATOM   1250 1HD2 ASN A  86      21.786 -33.752  91.050  1.00 33.150          H  
ATOM   1251 2HD2 ASN A  86      22.482 -35.092  91.951  1.00 33.150          H  
ATOM   1252  N   ASP A  87      23.381 -36.964  95.482  1.00 19.980          N  
ATOM   1253  CA  ASP A  87      24.235 -37.749  96.364  1.00 19.990          C  
ATOM   1254  C   ASP A  87      25.455 -36.944  96.815  1.00 19.710          C  
ATOM   1255  O   ASP A  87      25.903 -36.028  96.128  1.00 19.770          O  
ATOM   1256  CB  ASP A  87      24.633 -39.064  95.695  1.00 27.980          C  
ATOM   1257  CG  ASP A  87      23.473 -40.065  95.603  1.00 27.980          C  
ATOM   1258  OD1 ASP A  87      22.487 -39.902  96.286  1.00 27.980          O  
ATOM   1259  OD2 ASP A  87      23.586 -40.972  94.832  1.00 27.980          O  
ATOM   1260  H   ASP A  87      23.263 -37.247  94.519  1.00 23.980          H  
ATOM   1261  HA  ASP A  87      23.656 -37.995  97.256  1.00 23.990          H  
ATOM   1262 1HB  ASP A  87      24.970 -38.876  94.695  1.00 33.580          H  
ATOM   1263 2HB  ASP A  87      25.457 -39.523  96.240  1.00 33.580          H  
ATOM   1264  N   ASN A  88      26.031 -37.318  97.956  1.00 19.530          N  
ATOM   1265  CA  ASN A  88      27.177 -36.601  98.528  1.00 19.420          C  
ATOM   1266  C   ASN A  88      28.416 -36.506  97.631  1.00 18.820          C  
ATOM   1267  O   ASN A  88      29.184 -35.551  97.740  1.00 18.500          O  
ATOM   1268  CB  ASN A  88      27.584 -37.237  99.844  1.00 27.230          C  
ATOM   1269  CG  ASN A  88      26.627 -36.954 100.972  1.00 27.230          C  
ATOM   1270  OD1 ASN A  88      25.840 -36.004 100.937  1.00 27.230          O  
ATOM   1271  ND2 ASN A  88      26.680 -37.777 101.985  1.00 27.230          N  
ATOM   1272  H   ASN A  88      25.622 -38.087  98.471  1.00 23.440          H  
ATOM   1273  HA  ASN A  88      26.857 -35.576  98.725  1.00 23.300          H  
ATOM   1274 1HB  ASN A  88      27.665 -38.317  99.712  1.00 32.680          H  
ATOM   1275 2HB  ASN A  88      28.571 -36.872 100.125  1.00 32.680          H  
ATOM   1276 1HD2 ASN A  88      26.071 -37.645 102.768  1.00 32.680          H  
ATOM   1277 2HD2 ASN A  88      27.329 -38.537 101.984  1.00 32.680          H  
ATOM   1278  N   ASP A  89      28.611 -37.468  96.737  1.00 18.780          N  
ATOM   1279  CA  ASP A  89      29.779 -37.484  95.867  1.00 18.390          C  
ATOM   1280  C   ASP A  89      29.552 -36.788  94.519  1.00 18.300          C  
ATOM   1281  O   ASP A  89      30.413 -36.852  93.634  1.00 18.660          O  
ATOM   1282  CB  ASP A  89      30.184 -38.932  95.604  1.00 25.900          C  
ATOM   1283  CG  ASP A  89      30.661 -39.667  96.859  1.00 25.900          C  
ATOM   1284  OD1 ASP A  89      31.227 -39.057  97.736  1.00 25.900          O  
ATOM   1285  OD2 ASP A  89      30.420 -40.845  96.932  1.00 25.900          O  
ATOM   1286  H   ASP A  89      27.973 -38.247  96.689  1.00 22.540          H  
ATOM   1287  HA  ASP A  89      30.593 -36.974  96.382  1.00 22.070          H  
ATOM   1288 1HB  ASP A  89      29.336 -39.470  95.183  1.00 31.080          H  
ATOM   1289 2HB  ASP A  89      30.984 -38.954  94.864  1.00 31.080          H  
ATOM   1290  N   ILE A  90      28.397 -36.154  94.338  1.00 17.930          N  
ATOM   1291  CA  ILE A  90      28.097 -35.501  93.075  1.00 17.940          C  
ATOM   1292  C   ILE A  90      28.366 -34.010  93.108  1.00 18.030          C  
ATOM   1293  O   ILE A  90      27.728 -33.255  93.836  1.00 18.000          O  
ATOM   1294  CB  ILE A  90      26.621 -35.745  92.699  1.00 25.110          C  
ATOM   1295  CG1 ILE A  90      26.331 -37.273  92.673  1.00 25.110          C  
ATOM   1296  CG2 ILE A  90      26.236 -35.052  91.372  1.00 25.110          C  
ATOM   1297  CD1 ILE A  90      27.161 -38.124  91.716  1.00 25.110          C  
ATOM   1298  H   ILE A  90      27.706 -36.107  95.095  1.00 21.520          H  
ATOM   1299  HA  ILE A  90      28.735 -35.921  92.304  1.00 21.530          H  
ATOM   1300  HB  ILE A  90      25.999 -35.334  93.496  1.00 30.130          H  
ATOM   1301 1HG1 ILE A  90      26.504 -37.652  93.668  1.00 30.130          H  
ATOM   1302 2HG1 ILE A  90      25.282 -37.413  92.422  1.00 30.130          H  
ATOM   1303 1HG2 ILE A  90      25.181 -35.230  91.166  1.00 30.130          H  
ATOM   1304 2HG2 ILE A  90      26.397 -33.976  91.446  1.00 30.130          H  
ATOM   1305 3HG2 ILE A  90      26.834 -35.449  90.552  1.00 30.130          H  
ATOM   1306 1HD1 ILE A  90      26.853 -39.165  91.813  1.00 30.130          H  
ATOM   1307 2HD1 ILE A  90      27.002 -37.802  90.688  1.00 30.130          H  
ATOM   1308 3HD1 ILE A  90      28.217 -38.051  91.956  1.00 30.130          H  
ATOM   1309  N   ASN A  91      29.305 -33.583  92.269  1.00 18.260          N  
ATOM   1310  CA  ASN A  91      29.680 -32.178  92.168  1.00 18.290          C  
ATOM   1311  C   ASN A  91      29.333 -31.651  90.781  1.00 18.410          C  
ATOM   1312  O   ASN A  91      29.790 -30.583  90.369  1.00 18.820          O  
ATOM   1313  CB  ASN A  91      31.155 -32.023  92.462  1.00 25.590          C  
ATOM   1314  CG  ASN A  91      31.470 -32.360  93.885  1.00 25.590          C  
ATOM   1315  OD1 ASN A  91      31.189 -31.581  94.804  1.00 25.590          O  
ATOM   1316  ND2 ASN A  91      32.039 -33.521  94.093  1.00 25.590          N  
ATOM   1317  H   ASN A  91      29.791 -34.268  91.700  1.00 21.910          H  
ATOM   1318  HA  ASN A  91      29.106 -31.601  92.894  1.00 21.950          H  
ATOM   1319 1HB  ASN A  91      31.729 -32.676  91.804  1.00 30.710          H  
ATOM   1320 2HB  ASN A  91      31.463 -30.997  92.262  1.00 30.710          H  
ATOM   1321 1HD2 ASN A  91      32.255 -33.811  95.025  1.00 30.710          H  
ATOM   1322 2HD2 ASN A  91      32.242 -34.126  93.324  1.00 30.710          H  
ATOM   1323  N   ASP A  92      28.544 -32.434  90.064  1.00 18.180          N  
ATOM   1324  CA  ASP A  92      28.115 -32.118  88.713  1.00 18.400          C  
ATOM   1325  C   ASP A  92      27.011 -31.079  88.704  1.00 18.400          C  
ATOM   1326  O   ASP A  92      26.177 -31.037  89.609  1.00 18.190          O  
ATOM   1327  CB  ASP A  92      27.599 -33.377  88.025  1.00 25.670          C  
ATOM   1328  CG  ASP A  92      28.675 -34.412  87.729  1.00 25.670          C  
ATOM   1329  OD1 ASP A  92      29.841 -34.091  87.710  1.00 25.670          O  
ATOM   1330  OD2 ASP A  92      28.304 -35.538  87.538  1.00 25.670          O  
ATOM   1331  H   ASP A  92      28.222 -33.286  90.495  1.00 21.820          H  
ATOM   1332  HA  ASP A  92      28.967 -31.725  88.159  1.00 22.080          H  
ATOM   1333 1HB  ASP A  92      26.829 -33.835  88.642  1.00 30.810          H  
ATOM   1334 2HB  ASP A  92      27.120 -33.095  87.085  1.00 30.810          H  
ATOM   1335  N   ASP A  93      26.969 -30.264  87.655  1.00 18.740          N  
ATOM   1336  CA  ASP A  93      25.866 -29.331  87.481  1.00 18.860          C  
ATOM   1337  C   ASP A  93      24.801 -29.968  86.597  1.00 18.650          C  
ATOM   1338  O   ASP A  93      24.981 -30.068  85.380  1.00 18.780          O  
ATOM   1339  CB  ASP A  93      26.329 -27.996  86.900  1.00 26.360          C  
ATOM   1340  CG  ASP A  93      25.184 -26.964  86.805  1.00 26.360          C  
ATOM   1341  OD1 ASP A  93      24.016 -27.357  86.889  1.00 26.360          O  
ATOM   1342  OD2 ASP A  93      25.481 -25.797  86.663  1.00 26.360          O  
ATOM   1343  H   ASP A  93      27.703 -30.313  86.963  1.00 22.490          H  
ATOM   1344  HA  ASP A  93      25.422 -29.132  88.457  1.00 22.630          H  
ATOM   1345 1HB  ASP A  93      27.126 -27.584  87.523  1.00 31.630          H  
ATOM   1346 2HB  ASP A  93      26.738 -28.153  85.909  1.00 31.630          H  
ATOM   1347  N   ASP A  94      23.702 -30.410  87.209  1.00 18.420          N  
ATOM   1348  CA  ASP A  94      22.632 -31.151  86.535  1.00 18.320          C  
ATOM   1349  C   ASP A  94      21.996 -30.388  85.383  1.00 17.840          C  
ATOM   1350  O   ASP A  94      21.391 -30.986  84.492  1.00 18.020          O  
ATOM   1351  CB  ASP A  94      21.520 -31.537  87.521  1.00 25.690          C  
ATOM   1352  CG  ASP A  94      21.899 -32.666  88.498  1.00 25.690          C  
ATOM   1353  OD1 ASP A  94      22.876 -33.334  88.275  1.00 25.690          O  
ATOM   1354  OD2 ASP A  94      21.184 -32.848  89.457  1.00 25.690          O  
ATOM   1355  H   ASP A  94      23.632 -30.261  88.208  1.00 22.100          H  
ATOM   1356  HA  ASP A  94      23.064 -32.067  86.133  1.00 21.980          H  
ATOM   1357 1HB  ASP A  94      21.237 -30.656  88.100  1.00 30.830          H  
ATOM   1358 2HB  ASP A  94      20.638 -31.849  86.960  1.00 30.830          H  
ATOM   1359  N   GLU A  95      22.109 -29.063  85.379  1.00 17.330          N  
ATOM   1360  CA  GLU A  95      21.498 -28.272  84.319  1.00 16.980          C  
ATOM   1361  C   GLU A  95      22.141 -28.589  82.977  1.00 16.990          C  
ATOM   1362  O   GLU A  95      21.511 -28.482  81.920  1.00 16.710          O  
ATOM   1363  CB  GLU A  95      21.604 -26.775  84.609  1.00 23.910          C  
ATOM   1364  CG  GLU A  95      20.760 -26.301  85.792  1.00 23.910          C  
ATOM   1365  CD  GLU A  95      19.288 -26.476  85.575  1.00 23.910          C  
ATOM   1366  OE1 GLU A  95      18.810 -26.086  84.538  1.00 23.910          O  
ATOM   1367  OE2 GLU A  95      18.641 -27.011  86.440  1.00 23.910          O  
ATOM   1368  H   GLU A  95      22.669 -28.581  86.102  1.00 20.800          H  
ATOM   1369  HA  GLU A  95      20.441 -28.533  84.259  1.00 20.380          H  
ATOM   1370 1HB  GLU A  95      22.647 -26.523  84.820  1.00 28.690          H  
ATOM   1371 2HB  GLU A  95      21.303 -26.210  83.729  1.00 28.690          H  
ATOM   1372 1HG  GLU A  95      21.057 -26.867  86.676  1.00 28.690          H  
ATOM   1373 2HG  GLU A  95      20.976 -25.251  85.979  1.00 28.690          H  
ATOM   1374  N   LEU A  96      23.398 -29.029  83.004  1.00 17.490          N  
ATOM   1375  CA  LEU A  96      24.140 -29.273  81.788  1.00 17.700          C  
ATOM   1376  C   LEU A  96      23.719 -30.574  81.136  1.00 18.020          C  
ATOM   1377  O   LEU A  96      24.122 -30.863  80.011  1.00 18.140          O  
ATOM   1378  CB  LEU A  96      25.636 -29.325  82.110  1.00 24.700          C  
ATOM   1379  CG  LEU A  96      26.276 -28.013  82.666  1.00 24.700          C  
ATOM   1380  CD1 LEU A  96      27.710 -28.310  83.065  1.00 24.700          C  
ATOM   1381  CD2 LEU A  96      26.228 -26.890  81.619  1.00 24.700          C  
ATOM   1382  H   LEU A  96      23.874 -29.196  83.897  1.00 20.990          H  
ATOM   1383  HA  LEU A  96      23.933 -28.472  81.086  1.00 21.240          H  
ATOM   1384 1HB  LEU A  96      25.789 -30.107  82.859  1.00 29.640          H  
ATOM   1385 2HB  LEU A  96      26.175 -29.608  81.208  1.00 29.640          H  
ATOM   1386  HG  LEU A  96      25.733 -27.696  83.562  1.00 29.640          H  
ATOM   1387 1HD1 LEU A  96      28.167 -27.410  83.478  1.00 29.640          H  
ATOM   1388 2HD1 LEU A  96      27.717 -29.099  83.818  1.00 29.640          H  
ATOM   1389 3HD1 LEU A  96      28.273 -28.636  82.192  1.00 29.640          H  
ATOM   1390 1HD2 LEU A  96      26.688 -25.993  82.036  1.00 29.640          H  
ATOM   1391 2HD2 LEU A  96      26.777 -27.197  80.728  1.00 29.640          H  
ATOM   1392 3HD2 LEU A  96      25.202 -26.665  81.352  1.00 29.640          H  
ATOM   1393  N   ASN A  97      22.899 -31.369  81.828  1.00 18.290          N  
ATOM   1394  CA  ASN A  97      22.447 -32.627  81.278  1.00 18.730          C  
ATOM   1395  C   ASN A  97      21.050 -32.470  80.681  1.00 18.760          C  
ATOM   1396  O   ASN A  97      20.417 -33.457  80.294  1.00 18.970          O  
ATOM   1397  CB  ASN A  97      22.462 -33.698  82.349  1.00 26.050          C  
ATOM   1398  CG  ASN A  97      23.858 -34.039  82.807  1.00 26.050          C  
ATOM   1399  OD1 ASN A  97      24.821 -34.053  82.028  1.00 26.050          O  
ATOM   1400  ND2 ASN A  97      23.983 -34.324  84.078  1.00 26.050          N  
ATOM   1401  H   ASN A  97      22.554 -31.093  82.752  1.00 21.950          H  
ATOM   1402  HA  ASN A  97      23.116 -32.923  80.470  1.00 22.480          H  
ATOM   1403 1HB  ASN A  97      21.888 -33.348  83.211  1.00 31.260          H  
ATOM   1404 2HB  ASN A  97      21.979 -34.600  81.975  1.00 31.260          H  
ATOM   1405 1HD2 ASN A  97      24.879 -34.559  84.455  1.00 31.260          H  
ATOM   1406 2HD2 ASN A  97      23.178 -34.316  84.674  1.00 31.260          H  
ATOM   1407  N   GLY A  98      20.559 -31.228  80.619  1.00 18.680          N  
ATOM   1408  CA  GLY A  98      19.239 -30.955  80.086  1.00 18.810          C  
ATOM   1409  C   GLY A  98      19.264 -30.594  78.607  1.00 18.800          C  
ATOM   1410  O   GLY A  98      20.195 -30.930  77.867  1.00 19.050          O  
ATOM   1411  H   GLY A  98      21.107 -30.433  80.961  1.00 22.420          H  
ATOM   1412 1HA  GLY A  98      18.599 -31.824  80.240  1.00 22.570          H  
ATOM   1413 2HA  GLY A  98      18.797 -30.134  80.650  1.00 22.570          H  
ATOM   1414  N   LYS A  99      18.195 -29.936  78.174  1.00 18.660          N  
ATOM   1415  CA  LYS A  99      18.000 -29.540  76.789  1.00 18.740          C  
ATOM   1416  C   LYS A  99      16.888 -28.512  76.735  1.00 18.620          C  
ATOM   1417  O   LYS A  99      16.161 -28.344  77.715  1.00 18.760          O  
ATOM   1418  CB  LYS A  99      17.658 -30.749  75.915  1.00 26.200          C  
ATOM   1419  CG  LYS A  99      16.353 -31.447  76.273  1.00 26.200          C  
ATOM   1420  CD  LYS A  99      16.128 -32.673  75.393  1.00 26.200          C  
ATOM   1421  CE  LYS A  99      14.808 -33.364  75.715  1.00 26.200          C  
ATOM   1422  NZ  LYS A  99      14.593 -34.577  74.870  1.00 26.200          N  
ATOM   1423  H   LYS A  99      17.482 -29.693  78.847  1.00 22.390          H  
ATOM   1424  HA  LYS A  99      18.914 -29.075  76.416  1.00 22.490          H  
ATOM   1425 1HB  LYS A  99      17.582 -30.432  74.875  1.00 31.440          H  
ATOM   1426 2HB  LYS A  99      18.463 -31.483  75.974  1.00 31.440          H  
ATOM   1427 1HG  LYS A  99      16.371 -31.745  77.321  1.00 31.440          H  
ATOM   1428 2HG  LYS A  99      15.527 -30.755  76.122  1.00 31.440          H  
ATOM   1429 1HD  LYS A  99      16.120 -32.365  74.347  1.00 31.440          H  
ATOM   1430 2HD  LYS A  99      16.944 -33.381  75.540  1.00 31.440          H  
ATOM   1431 1HE  LYS A  99      14.804 -33.656  76.763  1.00 31.440          H  
ATOM   1432 2HE  LYS A  99      13.991 -32.668  75.538  1.00 31.440          H  
ATOM   1433 1HZ  LYS A  99      13.709 -35.005  75.112  1.00 31.440          H  
ATOM   1434 2HZ  LYS A  99      14.583 -34.315  73.894  1.00 31.440          H  
ATOM   1435 3HZ  LYS A  99      15.339 -35.239  75.032  1.00 31.440          H  
ATOM   1436  N   LYS A 100      16.735 -27.837  75.604  1.00 18.530          N  
ATOM   1437  CA  LYS A 100      15.603 -26.939  75.438  1.00 18.550          C  
ATOM   1438  C   LYS A 100      14.377 -27.782  75.100  1.00 18.570          C  
ATOM   1439  O   LYS A 100      14.399 -28.553  74.141  1.00 18.680          O  
ATOM   1440  CB  LYS A 100      15.897 -25.890  74.357  1.00 25.960          C  
ATOM   1441  CG  LYS A 100      14.801 -24.838  74.167  1.00 25.960          C  
ATOM   1442  CD  LYS A 100      15.216 -23.742  73.166  1.00 25.960          C  
ATOM   1443  CE  LYS A 100      14.086 -22.716  72.984  1.00 25.960          C  
ATOM   1444  NZ  LYS A 100      14.465 -21.595  72.084  1.00 25.960          N  
ATOM   1445  H   LYS A 100      17.382 -27.980  74.841  1.00 22.240          H  
ATOM   1446  HA  LYS A 100      15.414 -26.428  76.382  1.00 22.260          H  
ATOM   1447 1HB  LYS A 100      16.824 -25.369  74.600  1.00 31.150          H  
ATOM   1448 2HB  LYS A 100      16.045 -26.390  73.400  1.00 31.150          H  
ATOM   1449 1HG  LYS A 100      13.900 -25.320  73.785  1.00 31.150          H  
ATOM   1450 2HG  LYS A 100      14.565 -24.375  75.125  1.00 31.150          H  
ATOM   1451 1HD  LYS A 100      16.109 -23.230  73.529  1.00 31.150          H  
ATOM   1452 2HD  LYS A 100      15.442 -24.196  72.202  1.00 31.150          H  
ATOM   1453 1HE  LYS A 100      13.222 -23.217  72.558  1.00 31.150          H  
ATOM   1454 2HE  LYS A 100      13.815 -22.310  73.959  1.00 31.150          H  
ATOM   1455 1HZ  LYS A 100      13.675 -20.961  72.013  1.00 31.150          H  
ATOM   1456 2HZ  LYS A 100      15.258 -21.104  72.469  1.00 31.150          H  
ATOM   1457 3HZ  LYS A 100      14.697 -21.952  71.171  1.00 31.150          H  
ATOM   1458  N   THR A 101      13.312 -27.629  75.890  1.00 18.560          N  
ATOM   1459  CA  THR A 101      12.088 -28.415  75.736  1.00 18.660          C  
ATOM   1460  C   THR A 101      10.895 -27.558  75.340  1.00 18.430          C  
ATOM   1461  O   THR A 101       9.743 -27.968  75.492  1.00 18.140          O  
ATOM   1462  CB  THR A 101      11.742 -29.135  77.050  1.00 26.080          C  
ATOM   1463  OG1 THR A 101      11.533 -28.161  78.087  1.00 26.080          O  
ATOM   1464  CG2 THR A 101      12.902 -30.038  77.447  1.00 26.080          C  
ATOM   1465  H   THR A 101      13.368 -26.986  76.670  1.00 22.270          H  
ATOM   1466  HA  THR A 101      12.246 -29.157  74.954  1.00 22.390          H  
ATOM   1467  HB  THR A 101      10.839 -29.732  76.923  1.00 31.300          H  
ATOM   1468  HG1 THR A 101      10.665 -27.751  77.961  1.00 31.300          H  
ATOM   1469 1HG2 THR A 101      12.664 -30.547  78.378  1.00 31.300          H  
ATOM   1470 2HG2 THR A 101      13.064 -30.768  76.665  1.00 31.300          H  
ATOM   1471 3HG2 THR A 101      13.803 -29.448  77.583  1.00 31.300          H  
ATOM   1472  N   GLU A 102      11.169 -26.341  74.898  1.00 18.660          N  
ATOM   1473  CA  GLU A 102      10.112 -25.427  74.497  1.00 18.390          C  
ATOM   1474  C   GLU A 102       9.591 -25.817  73.120  1.00 18.330          C  
ATOM   1475  O   GLU A 102      10.356 -25.961  72.166  1.00 18.560          O  
ATOM   1476  CB  GLU A 102      10.624 -23.991  74.472  1.00 25.850          C  
ATOM   1477  CG  GLU A 102       9.552 -22.951  74.217  1.00 25.850          C  
ATOM   1478  CD  GLU A 102      10.091 -21.553  74.173  1.00 25.850          C  
ATOM   1479  OE1 GLU A 102      11.281 -21.385  74.290  1.00 25.850          O  
ATOM   1480  OE2 GLU A 102       9.308 -20.653  74.036  1.00 25.850          O  
ATOM   1481  H   GLU A 102      12.139 -26.080  74.814  1.00 22.390          H  
ATOM   1482  HA  GLU A 102       9.292 -25.498  75.211  1.00 22.070          H  
ATOM   1483 1HB  GLU A 102      11.115 -23.757  75.416  1.00 31.020          H  
ATOM   1484 2HB  GLU A 102      11.358 -23.896  73.688  1.00 31.020          H  
ATOM   1485 1HG  GLU A 102       9.047 -23.172  73.281  1.00 31.020          H  
ATOM   1486 2HG  GLU A 102       8.812 -23.019  75.012  1.00 31.020          H  
ATOM   1487  N   ILE A 103       8.281 -25.990  73.025  1.00 18.150          N  
ATOM   1488  CA  ILE A 103       7.625 -26.390  71.790  1.00 18.200          C  
ATOM   1489  C   ILE A 103       6.567 -25.362  71.418  1.00 18.130          C  
ATOM   1490  O   ILE A 103       5.824 -24.902  72.281  1.00 18.160          O  
ATOM   1491  CB  ILE A 103       7.016 -27.801  71.938  1.00 25.460          C  
ATOM   1492  CG1 ILE A 103       8.124 -28.816  72.267  1.00 25.460          C  
ATOM   1493  CG2 ILE A 103       6.294 -28.202  70.671  1.00 25.460          C  
ATOM   1494  CD1 ILE A 103       7.611 -30.178  72.678  1.00 25.460          C  
ATOM   1495  H   ILE A 103       7.720 -25.851  73.855  1.00 21.780          H  
ATOM   1496  HA  ILE A 103       8.365 -26.418  70.990  1.00 21.840          H  
ATOM   1497  HB  ILE A 103       6.322 -27.811  72.763  1.00 30.550          H  
ATOM   1498 1HG1 ILE A 103       8.772 -28.938  71.401  1.00 30.550          H  
ATOM   1499 2HG1 ILE A 103       8.714 -28.445  73.092  1.00 30.550          H  
ATOM   1500 1HG2 ILE A 103       5.894 -29.161  70.778  1.00 30.550          H  
ATOM   1501 2HG2 ILE A 103       5.499 -27.530  70.495  1.00 30.550          H  
ATOM   1502 3HG2 ILE A 103       6.986 -28.204  69.824  1.00 30.550          H  
ATOM   1503 1HD1 ILE A 103       8.458 -30.827  72.903  1.00 30.550          H  
ATOM   1504 2HD1 ILE A 103       6.986 -30.089  73.562  1.00 30.550          H  
ATOM   1505 3HD1 ILE A 103       7.043 -30.640  71.888  1.00 30.550          H  
ATOM   1506  N   HIS A 104       6.555 -24.930  70.159  1.00 18.180          N  
ATOM   1507  CA  HIS A 104       5.604 -23.935  69.678  1.00 18.220          C  
ATOM   1508  C   HIS A 104       4.270 -24.515  69.170  1.00 18.100          C  
ATOM   1509  O   HIS A 104       3.314 -23.777  68.922  1.00 18.230          O  
ATOM   1510  CB  HIS A 104       6.319 -23.156  68.592  1.00 25.490          C  
ATOM   1511  CG  HIS A 104       6.726 -24.052  67.507  1.00 25.490          C  
ATOM   1512  ND1 HIS A 104       7.590 -25.121  67.720  1.00 25.490          N  
ATOM   1513  CD2 HIS A 104       6.439 -24.059  66.195  1.00 25.490          C  
ATOM   1514  CE1 HIS A 104       7.801 -25.741  66.572  1.00 25.490          C  
ATOM   1515  NE2 HIS A 104       7.117 -25.116  65.633  1.00 25.490          N  
ATOM   1516  H   HIS A 104       7.207 -25.316  69.467  1.00 21.820          H  
ATOM   1517  HA  HIS A 104       5.372 -23.255  70.495  1.00 21.860          H  
ATOM   1518 1HB  HIS A 104       5.669 -22.393  68.188  1.00 30.590          H  
ATOM   1519 2HB  HIS A 104       7.198 -22.664  68.996  1.00 30.590          H  
ATOM   1520  HD2 HIS A 104       5.792 -23.362  65.677  1.00 30.590          H  
ATOM   1521  HE1 HIS A 104       8.429 -26.619  66.424  1.00 30.590          H  
ATOM   1522  HE2 HIS A 104       7.083 -25.371  64.650  1.00 30.590          H  
ATOM   1523  N   GLU A 105       4.209 -25.834  69.013  1.00 18.020          N  
ATOM   1524  CA  GLU A 105       3.025 -26.540  68.516  1.00 17.960          C  
ATOM   1525  C   GLU A 105       2.208 -27.139  69.668  1.00 17.950          C  
ATOM   1526  O   GLU A 105       2.767 -27.534  70.698  1.00 18.040          O  
ATOM   1527  CB  GLU A 105       3.432 -27.630  67.520  1.00 25.170          C  
ATOM   1528  CG  GLU A 105       4.092 -27.093  66.259  1.00 25.170          C  
ATOM   1529  CD  GLU A 105       4.430 -28.147  65.227  1.00 25.170          C  
ATOM   1530  OE1 GLU A 105       5.577 -28.297  64.886  1.00 25.170          O  
ATOM   1531  OE2 GLU A 105       3.526 -28.793  64.758  1.00 25.170          O  
ATOM   1532  H   GLU A 105       5.033 -26.366  69.246  1.00 21.620          H  
ATOM   1533  HA  GLU A 105       2.391 -25.824  67.991  1.00 21.550          H  
ATOM   1534 1HB  GLU A 105       4.135 -28.314  67.998  1.00 30.200          H  
ATOM   1535 2HB  GLU A 105       2.557 -28.203  67.222  1.00 30.200          H  
ATOM   1536 1HG  GLU A 105       3.439 -26.348  65.806  1.00 30.200          H  
ATOM   1537 2HG  GLU A 105       4.993 -26.598  66.561  1.00 30.200          H  
ATOM   1538  N   HIS A 106       0.886 -27.248  69.473  1.00 17.990          N  
ATOM   1539  CA  HIS A 106      -0.004 -27.808  70.498  1.00 18.130          C  
ATOM   1540  C   HIS A 106      -1.019 -28.826  69.971  1.00 18.130          C  
ATOM   1541  O   HIS A 106      -1.469 -28.751  68.826  1.00 18.370          O  
ATOM   1542  CB  HIS A 106      -0.789 -26.685  71.192  1.00 25.330          C  
ATOM   1543  CG  HIS A 106       0.045 -25.715  71.967  1.00 25.330          C  
ATOM   1544  ND1 HIS A 106       0.777 -24.713  71.367  1.00 25.330          N  
ATOM   1545  CD2 HIS A 106       0.250 -25.590  73.298  1.00 25.330          C  
ATOM   1546  CE1 HIS A 106       1.409 -24.022  72.293  1.00 25.330          C  
ATOM   1547  NE2 HIS A 106       1.104 -24.532  73.480  1.00 25.330          N  
ATOM   1548  H   HIS A 106       0.496 -26.920  68.597  1.00 21.590          H  
ATOM   1549  HA  HIS A 106       0.596 -28.313  71.254  1.00 21.760          H  
ATOM   1550 1HB  HIS A 106      -1.338 -26.123  70.442  1.00 30.390          H  
ATOM   1551 2HB  HIS A 106      -1.518 -27.119  71.873  1.00 30.390          H  
ATOM   1552  HD1 HIS A 106       0.648 -24.377  70.429  1.00 30.390          H  
ATOM   1553  HD2 HIS A 106      -0.118 -26.148  74.159  1.00 30.390          H  
ATOM   1554  HE1 HIS A 106       2.051 -23.186  72.009  1.00 30.390          H  
ATOM   1555  N   GLU A 107      -1.461 -29.715  70.869  1.00 17.990          N  
ATOM   1556  CA  GLU A 107      -2.461 -30.754  70.572  1.00 18.080          C  
ATOM   1557  C   GLU A 107      -3.790 -30.194  70.126  1.00 18.000          C  
ATOM   1558  O   GLU A 107      -4.457 -30.775  69.268  1.00 17.880          O  
ATOM   1559  CB  GLU A 107      -2.683 -31.628  71.813  1.00 25.280          C  
ATOM   1560  CG  GLU A 107      -1.519 -32.540  72.142  1.00 25.280          C  
ATOM   1561  CD  GLU A 107      -1.677 -33.305  73.411  1.00 25.280          C  
ATOM   1562  OE1 GLU A 107      -2.529 -32.973  74.189  1.00 25.280          O  
ATOM   1563  OE2 GLU A 107      -0.937 -34.257  73.596  1.00 25.280          O  
ATOM   1564  H   GLU A 107      -1.049 -29.706  71.792  1.00 21.590          H  
ATOM   1565  HA  GLU A 107      -2.098 -31.379  69.766  1.00 21.700          H  
ATOM   1566 1HB  GLU A 107      -2.876 -30.994  72.677  1.00 30.330          H  
ATOM   1567 2HB  GLU A 107      -3.566 -32.251  71.662  1.00 30.330          H  
ATOM   1568 1HG  GLU A 107      -1.427 -33.255  71.334  1.00 30.330          H  
ATOM   1569 2HG  GLU A 107      -0.603 -31.953  72.187  1.00 30.330          H  
ATOM   1570  N   ASN A 108      -4.161 -29.052  70.671  1.00 18.160          N  
ATOM   1571  CA  ASN A 108      -5.425 -28.436  70.339  1.00 18.210          C  
ATOM   1572  C   ASN A 108      -5.303 -27.348  69.276  1.00 18.180          C  
ATOM   1573  O   ASN A 108      -6.222 -26.542  69.130  1.00 18.510          O  
ATOM   1574  CB  ASN A 108      -6.081 -27.893  71.593  1.00 25.470          C  
ATOM   1575  CG  ASN A 108      -6.516 -28.985  72.526  1.00 25.470          C  
ATOM   1576  OD1 ASN A 108      -6.968 -30.056  72.101  1.00 25.470          O  
ATOM   1577  ND2 ASN A 108      -6.394 -28.738  73.805  1.00 25.470          N  
ATOM   1578  H   ASN A 108      -3.574 -28.633  71.377  1.00 21.790          H  
ATOM   1579  HA  ASN A 108      -6.077 -29.205  69.922  1.00 21.850          H  
ATOM   1580 1HB  ASN A 108      -5.384 -27.255  72.119  1.00 30.570          H  
ATOM   1581 2HB  ASN A 108      -6.946 -27.287  71.326  1.00 30.570          H  
ATOM   1582 1HD2 ASN A 108      -6.670 -29.429  74.475  1.00 30.570          H  
ATOM   1583 2HD2 ASN A 108      -6.033 -27.861  74.120  1.00 30.570          H  
ATOM   1584  N   GLU A 109      -4.161 -27.274  68.561  1.00 17.920          N  
ATOM   1585  CA  GLU A 109      -3.994 -26.257  67.513  1.00 17.690          C  
ATOM   1586  C   GLU A 109      -4.342 -24.894  68.101  1.00 17.860          C  
ATOM   1587  O   GLU A 109      -5.133 -24.111  67.552  1.00 17.730          O  
ATOM   1588  CB  GLU A 109      -4.859 -26.624  66.289  1.00 24.860          C  
ATOM   1589  CG  GLU A 109      -4.470 -27.990  65.686  1.00 24.860          C  
ATOM   1590  CD  GLU A 109      -5.194 -28.400  64.417  1.00 24.860          C  
ATOM   1591  OE1 GLU A 109      -6.402 -28.372  64.378  1.00 24.860          O  
ATOM   1592  OE2 GLU A 109      -4.514 -28.772  63.494  1.00 24.860          O  
ATOM   1593  H   GLU A 109      -3.401 -27.944  68.708  1.00 21.500          H  
ATOM   1594  HA  GLU A 109      -2.946 -26.234  67.201  1.00 21.230          H  
ATOM   1595 1HB  GLU A 109      -5.912 -26.655  66.562  1.00 29.830          H  
ATOM   1596 2HB  GLU A 109      -4.744 -25.877  65.517  1.00 29.830          H  
ATOM   1597 1HG  GLU A 109      -3.401 -27.969  65.479  1.00 29.830          H  
ATOM   1598 2HG  GLU A 109      -4.638 -28.756  66.445  1.00 29.830          H  
ATOM   1599  N   VAL A 110      -3.739 -24.635  69.253  1.00 18.270          N  
ATOM   1600  CA  VAL A 110      -4.003 -23.452  70.018  1.00 18.610          C  
ATOM   1601  C   VAL A 110      -3.537 -22.232  69.280  1.00 18.750          C  
ATOM   1602  O   VAL A 110      -2.355 -22.089  68.971  1.00 18.940          O  
ATOM   1603  CB  VAL A 110      -3.271 -23.571  71.375  1.00 25.920          C  
ATOM   1604  CG1 VAL A 110      -3.425 -22.305  72.204  1.00 25.920          C  
ATOM   1605  CG2 VAL A 110      -3.819 -24.785  72.121  1.00 25.920          C  
ATOM   1606  H   VAL A 110      -3.092 -25.320  69.596  1.00 21.920          H  
ATOM   1607  HA  VAL A 110      -5.078 -23.378  70.190  1.00 22.330          H  
ATOM   1608  HB  VAL A 110      -2.207 -23.704  71.194  1.00 31.100          H  
ATOM   1609 1HG1 VAL A 110      -2.889 -22.423  73.144  1.00 31.100          H  
ATOM   1610 2HG1 VAL A 110      -3.011 -21.447  71.669  1.00 31.100          H  
ATOM   1611 3HG1 VAL A 110      -4.478 -22.120  72.409  1.00 31.100          H  
ATOM   1612 1HG2 VAL A 110      -3.296 -24.894  73.072  1.00 31.100          H  
ATOM   1613 2HG2 VAL A 110      -4.884 -24.643  72.304  1.00 31.100          H  
ATOM   1614 3HG2 VAL A 110      -3.675 -25.675  71.530  1.00 31.100          H  
ATOM   1615  N   ASP A 111      -4.497 -21.354  69.022  1.00 18.760          N  
ATOM   1616  CA  ASP A 111      -4.339 -20.104  68.301  1.00 18.990          C  
ATOM   1617  C   ASP A 111      -3.787 -20.273  66.882  1.00 18.550          C  
ATOM   1618  O   ASP A 111      -3.205 -19.341  66.322  1.00 18.400          O  
ATOM   1619  CB  ASP A 111      -3.473 -19.165  69.122  1.00 26.490          C  
ATOM   1620  CG  ASP A 111      -4.146 -18.829  70.454  1.00 26.490          C  
ATOM   1621  OD1 ASP A 111      -5.305 -18.462  70.443  1.00 26.490          O  
ATOM   1622  OD2 ASP A 111      -3.518 -18.985  71.475  1.00 26.490          O  
ATOM   1623  H   ASP A 111      -5.425 -21.588  69.349  1.00 22.510          H  
ATOM   1624  HA  ASP A 111      -5.327 -19.650  68.212  1.00 22.790          H  
ATOM   1625 1HB  ASP A 111      -2.500 -19.618  69.308  1.00 31.790          H  
ATOM   1626 2HB  ASP A 111      -3.310 -18.246  68.563  1.00 31.790          H  
ATOM   1627  N   ASP A 112      -4.041 -21.432  66.276  1.00 18.470          N  
ATOM   1628  CA  ASP A 112      -3.661 -21.673  64.895  1.00 18.180          C  
ATOM   1629  C   ASP A 112      -4.795 -21.254  63.978  1.00 18.020          C  
ATOM   1630  O   ASP A 112      -5.901 -21.804  64.050  1.00 18.080          O  
ATOM   1631  CB  ASP A 112      -3.222 -23.114  64.665  1.00 25.570          C  
ATOM   1632  CG  ASP A 112      -1.842 -23.389  65.230  1.00 25.570          C  
ATOM   1633  OD1 ASP A 112      -1.042 -22.488  65.169  1.00 25.570          O  
ATOM   1634  OD2 ASP A 112      -1.575 -24.489  65.653  1.00 25.570          O  
ATOM   1635  H   ASP A 112      -4.494 -22.187  66.803  1.00 22.160          H  
ATOM   1636  HA  ASP A 112      -2.804 -21.042  64.663  1.00 21.820          H  
ATOM   1637 1HB  ASP A 112      -3.939 -23.784  65.123  1.00 30.680          H  
ATOM   1638 2HB  ASP A 112      -3.192 -23.318  63.605  1.00 30.680          H  
ATOM   1639  N   ASP A 113      -4.488 -20.310  63.086  1.00 17.830          N  
ATOM   1640  CA  ASP A 113      -5.421 -19.631  62.175  1.00 17.590          C  
ATOM   1641  C   ASP A 113      -6.330 -20.537  61.349  1.00 17.510          C  
ATOM   1642  O   ASP A 113      -7.448 -20.130  60.995  1.00 17.620          O  
ATOM   1643  CB  ASP A 113      -4.632 -18.745  61.208  1.00 24.720          C  
ATOM   1644  CG  ASP A 113      -4.009 -17.517  61.881  1.00 24.720          C  
ATOM   1645  OD1 ASP A 113      -4.366 -17.211  62.991  1.00 24.720          O  
ATOM   1646  OD2 ASP A 113      -3.165 -16.908  61.272  1.00 24.720          O  
ATOM   1647  H   ASP A 113      -3.533 -19.964  63.127  1.00 21.400          H  
ATOM   1648  HA  ASP A 113      -6.058 -18.985  62.780  1.00 21.110          H  
ATOM   1649 1HB  ASP A 113      -3.835 -19.330  60.742  1.00 29.670          H  
ATOM   1650 2HB  ASP A 113      -5.291 -18.404  60.407  1.00 29.670          H  
ATOM   1651  N   LEU A 114      -5.904 -21.772  61.063  1.00 17.360          N  
ATOM   1652  CA  LEU A 114      -6.723 -22.675  60.266  1.00 17.350          C  
ATOM   1653  C   LEU A 114      -8.083 -22.918  60.931  1.00 17.500          C  
ATOM   1654  O   LEU A 114      -9.034 -23.300  60.250  1.00 17.450          O  
ATOM   1655  CB  LEU A 114      -6.044 -24.028  60.010  1.00 24.290          C  
ATOM   1656  CG  LEU A 114      -6.083 -25.115  61.122  1.00 24.290          C  
ATOM   1657  CD1 LEU A 114      -5.694 -26.430  60.494  1.00 24.290          C  
ATOM   1658  CD2 LEU A 114      -5.145 -24.786  62.243  1.00 24.290          C  
ATOM   1659  H   LEU A 114      -4.987 -22.080  61.362  1.00 20.830          H  
ATOM   1660  HA  LEU A 114      -6.882 -22.211  59.299  1.00 20.820          H  
ATOM   1661 1HB  LEU A 114      -6.486 -24.464  59.118  1.00 29.150          H  
ATOM   1662 2HB  LEU A 114      -4.993 -23.832  59.797  1.00 29.150          H  
ATOM   1663  HG  LEU A 114      -7.084 -25.216  61.514  1.00 29.150          H  
ATOM   1664 1HD1 LEU A 114      -5.716 -27.225  61.246  1.00 29.150          H  
ATOM   1665 2HD1 LEU A 114      -6.385 -26.684  59.693  1.00 29.150          H  
ATOM   1666 3HD1 LEU A 114      -4.682 -26.360  60.090  1.00 29.150          H  
ATOM   1667 1HD2 LEU A 114      -5.189 -25.584  62.989  1.00 29.150          H  
ATOM   1668 2HD2 LEU A 114      -4.129 -24.707  61.852  1.00 29.150          H  
ATOM   1669 3HD2 LEU A 114      -5.433 -23.864  62.707  1.00 29.150          H  
ATOM   1670  N   HIS A 115      -8.203 -22.702  62.255  1.00 17.760          N  
ATOM   1671  CA  HIS A 115      -9.466 -22.945  62.956  1.00 17.960          C  
ATOM   1672  C   HIS A 115     -10.618 -22.125  62.371  1.00 17.820          C  
ATOM   1673  O   HIS A 115     -11.795 -22.501  62.486  1.00 17.780          O  
ATOM   1674  CB  HIS A 115      -9.364 -22.602  64.451  1.00 25.060          C  
ATOM   1675  CG  HIS A 115      -9.232 -21.117  64.750  1.00 25.060          C  
ATOM   1676  ND1 HIS A 115      -8.039 -20.457  64.659  1.00 25.060          N  
ATOM   1677  CD2 HIS A 115     -10.146 -20.191  65.125  1.00 25.060          C  
ATOM   1678  CE1 HIS A 115      -8.209 -19.184  64.966  1.00 25.060          C  
ATOM   1679  NE2 HIS A 115      -9.483 -18.991  65.254  1.00 25.060          N  
ATOM   1680  H   HIS A 115      -7.393 -22.367  62.788  1.00 21.310          H  
ATOM   1681  HA  HIS A 115      -9.717 -23.995  62.878  1.00 21.550          H  
ATOM   1682 1HB  HIS A 115     -10.239 -22.985  64.974  1.00 30.080          H  
ATOM   1683 2HB  HIS A 115      -8.487 -23.103  64.867  1.00 30.080          H  
ATOM   1684  HD1 HIS A 115      -7.140 -20.923  64.698  1.00 30.080          H  
ATOM   1685  HD2 HIS A 115     -11.218 -20.246  65.317  1.00 30.080          H  
ATOM   1686  HE1 HIS A 115      -7.361 -18.499  64.947  1.00 30.080          H  
ATOM   1687  N   SER A 116     -10.285 -20.998  61.734  1.00 17.800          N  
ATOM   1688  CA  SER A 116     -11.273 -20.116  61.141  1.00 17.740          C  
ATOM   1689  C   SER A 116     -11.873 -20.741  59.885  1.00 17.330          C  
ATOM   1690  O   SER A 116     -12.961 -20.361  59.434  1.00 17.560          O  
ATOM   1691  CB  SER A 116     -10.630 -18.781  60.827  1.00 24.860          C  
ATOM   1692  OG  SER A 116      -9.663 -18.915  59.826  1.00 24.860          O  
ATOM   1693  H   SER A 116      -9.296 -20.743  61.649  1.00 21.360          H  
ATOM   1694  HA  SER A 116     -12.071 -19.959  61.865  1.00 21.290          H  
ATOM   1695 1HB  SER A 116     -11.398 -18.083  60.500  1.00 29.830          H  
ATOM   1696 2HB  SER A 116     -10.172 -18.372  61.728  1.00 29.830          H  
ATOM   1697  HG  SER A 116      -8.842 -19.214  60.273  1.00 29.830          H  
ATOM   1698  N   PHE A 117     -11.183 -21.748  59.358  1.00 16.780          N  
ATOM   1699  CA  PHE A 117     -11.597 -22.462  58.179  1.00 16.300          C  
ATOM   1700  C   PHE A 117     -12.168 -23.799  58.592  1.00 16.280          C  
ATOM   1701  O   PHE A 117     -13.131 -24.261  58.002  1.00 15.950          O  
ATOM   1702  CB  PHE A 117     -10.441 -22.672  57.254  1.00 23.010          C  
ATOM   1703  CG  PHE A 117      -9.874 -21.456  56.682  1.00 23.010          C  
ATOM   1704  CD1 PHE A 117      -8.836 -20.817  57.300  1.00 23.010          C  
ATOM   1705  CD2 PHE A 117     -10.351 -20.957  55.503  1.00 23.010          C  
ATOM   1706  CE1 PHE A 117      -8.285 -19.691  56.766  1.00 23.010          C  
ATOM   1707  CE2 PHE A 117      -9.808 -19.830  54.961  1.00 23.010          C  
ATOM   1708  CZ  PHE A 117      -8.774 -19.192  55.590  1.00 23.010          C  
ATOM   1709  H   PHE A 117     -10.318 -22.039  59.799  1.00 20.140          H  
ATOM   1710  HA  PHE A 117     -12.359 -21.890  57.657  1.00 19.560          H  
ATOM   1711 1HB  PHE A 117      -9.656 -23.203  57.776  1.00 27.610          H  
ATOM   1712 2HB  PHE A 117     -10.801 -23.274  56.461  1.00 27.610          H  
ATOM   1713  HD1 PHE A 117      -8.463 -21.206  58.223  1.00 27.610          H  
ATOM   1714  HD2 PHE A 117     -11.172 -21.465  54.995  1.00 27.610          H  
ATOM   1715  HE1 PHE A 117      -7.462 -19.194  57.275  1.00 27.610          H  
ATOM   1716  HE2 PHE A 117     -10.197 -19.435  54.022  1.00 27.610          H  
ATOM   1717  HZ  PHE A 117      -8.344 -18.298  55.152  1.00 27.610          H  
ATOM   1718  N   GLN A 118     -11.655 -24.377  59.687  1.00 16.720          N  
ATOM   1719  CA  GLN A 118     -12.169 -25.662  60.167  1.00 16.840          C  
ATOM   1720  C   GLN A 118     -13.639 -25.488  60.529  1.00 17.130          C  
ATOM   1721  O   GLN A 118     -14.449 -26.398  60.357  1.00 17.670          O  
ATOM   1722  CB  GLN A 118     -11.377 -26.187  61.380  1.00 23.530          C  
ATOM   1723  CG  GLN A 118      -9.947 -26.649  61.061  1.00 23.530          C  
ATOM   1724  CD  GLN A 118      -9.138 -27.061  62.266  1.00 23.530          C  
ATOM   1725  OE1 GLN A 118      -9.336 -26.505  63.356  1.00 23.530          O  
ATOM   1726  NE2 GLN A 118      -8.222 -28.027  62.086  1.00 23.530          N  
ATOM   1727  H   GLN A 118     -10.847 -23.945  60.130  1.00 20.060          H  
ATOM   1728  HA  GLN A 118     -12.115 -26.389  59.368  1.00 20.210          H  
ATOM   1729 1HB  GLN A 118     -11.338 -25.418  62.140  1.00 28.230          H  
ATOM   1730 2HB  GLN A 118     -11.906 -27.034  61.808  1.00 28.230          H  
ATOM   1731 1HG  GLN A 118      -9.998 -27.512  60.407  1.00 28.230          H  
ATOM   1732 2HG  GLN A 118      -9.428 -25.832  60.574  1.00 28.230          H  
ATOM   1733 1HE2 GLN A 118      -7.619 -28.317  62.874  1.00 28.230          H  
ATOM   1734 2HE2 GLN A 118      -8.072 -28.469  61.155  1.00 28.230          H  
ATOM   1735  N   ALA A 119     -13.973 -24.301  61.041  1.00 16.870          N  
ATOM   1736  CA  ALA A 119     -15.330 -23.930  61.416  1.00 16.570          C  
ATOM   1737  C   ALA A 119     -16.217 -23.444  60.243  1.00 16.430          C  
ATOM   1738  O   ALA A 119     -17.400 -23.175  60.457  1.00 16.640          O  
ATOM   1739  CB  ALA A 119     -15.260 -22.825  62.451  1.00 23.320          C  
ATOM   1740  H   ALA A 119     -13.223 -23.627  61.229  1.00 20.240          H  
ATOM   1741  HA  ALA A 119     -15.802 -24.811  61.850  1.00 19.880          H  
ATOM   1742 1HB  ALA A 119     -16.266 -22.566  62.779  1.00 27.980          H  
ATOM   1743 2HB  ALA A 119     -14.676 -23.167  63.306  1.00 27.980          H  
ATOM   1744 3HB  ALA A 119     -14.779 -21.952  62.010  1.00 27.980          H  
ATOM   1745  N   THR A 120     -15.649 -23.263  59.038  1.00 16.200          N  
ATOM   1746  CA  THR A 120     -16.395 -22.739  57.889  1.00 16.080          C  
ATOM   1747  C   THR A 120     -16.273 -23.478  56.511  1.00 15.680          C  
ATOM   1748  O   THR A 120     -16.258 -22.791  55.498  1.00 15.360          O  
ATOM   1749  CB  THR A 120     -16.080 -21.222  57.661  1.00 22.560          C  
ATOM   1750  OG1 THR A 120     -14.658 -20.974  57.454  1.00 22.560          O  
ATOM   1751  CG2 THR A 120     -16.552 -20.381  58.820  1.00 22.560          C  
ATOM   1752  H   THR A 120     -14.683 -23.546  58.882  1.00 19.440          H  
ATOM   1753  HA  THR A 120     -17.448 -22.789  58.156  1.00 19.300          H  
ATOM   1754  HB  THR A 120     -16.616 -20.894  56.773  1.00 27.070          H  
ATOM   1755  HG1 THR A 120     -14.160 -20.982  58.316  1.00 27.070          H  
ATOM   1756 1HG2 THR A 120     -16.353 -19.333  58.611  1.00 27.070          H  
ATOM   1757 2HG2 THR A 120     -17.621 -20.526  58.964  1.00 27.070          H  
ATOM   1758 3HG2 THR A 120     -16.022 -20.671  59.727  1.00 27.070          H  
ATOM   1759  N   PRO A 121     -16.070 -24.822  56.414  1.00 15.810          N  
ATOM   1760  CA  PRO A 121     -15.959 -25.626  55.190  1.00 15.610          C  
ATOM   1761  C   PRO A 121     -17.285 -26.160  54.584  1.00 15.250          C  
ATOM   1762  O   PRO A 121     -17.541 -27.345  54.776  1.00 15.410          O  
ATOM   1763  CB  PRO A 121     -15.175 -26.836  55.683  1.00 23.410          C  
ATOM   1764  CG  PRO A 121     -15.681 -27.032  57.087  1.00 23.410          C  
ATOM   1765  CD  PRO A 121     -15.953 -25.663  57.620  1.00 23.410          C  
ATOM   1766  HA  PRO A 121     -15.382 -25.069  54.444  1.00 18.730          H  
ATOM   1767 1HB  PRO A 121     -15.327 -27.699  55.026  1.00 28.100          H  
ATOM   1768 2HB  PRO A 121     -14.104 -26.599  55.660  1.00 28.100          H  
ATOM   1769 1HG  PRO A 121     -16.577 -27.670  57.082  1.00 28.100          H  
ATOM   1770 2HG  PRO A 121     -14.925 -27.557  57.691  1.00 28.100          H  
ATOM   1771 1HD  PRO A 121     -16.863 -25.637  58.232  1.00 28.100          H  
ATOM   1772 2HD  PRO A 121     -15.089 -25.462  58.161  1.00 28.100          H  
ATOM   1773  N   MET A 122     -18.146 -25.403  53.883  1.00 14.970          N  
ATOM   1774  CA  MET A 122     -18.130 -24.004  53.461  1.00 14.530          C  
ATOM   1775  C   MET A 122     -18.924 -23.190  54.502  1.00 14.260          C  
ATOM   1776  O   MET A 122     -19.410 -23.784  55.462  1.00 14.460          O  
ATOM   1777  CB  MET A 122     -18.682 -23.916  52.038  1.00 20.520          C  
ATOM   1778  CG  MET A 122     -20.166 -24.165  51.865  1.00 20.520          C  
ATOM   1779  SD  MET A 122     -20.672 -24.010  50.142  1.00 20.520          S  
ATOM   1780  CE  MET A 122     -20.570 -22.234  49.850  1.00 20.520          C  
ATOM   1781  H   MET A 122     -18.965 -25.919  53.590  1.00 17.960          H  
ATOM   1782  HA  MET A 122     -17.103 -23.651  53.451  1.00 17.440          H  
ATOM   1783 1HB  MET A 122     -18.359 -23.032  51.543  1.00 24.620          H  
ATOM   1784 2HB  MET A 122     -18.225 -24.733  51.483  1.00 24.620          H  
ATOM   1785 1HG  MET A 122     -20.416 -25.170  52.202  1.00 24.620          H  
ATOM   1786 2HG  MET A 122     -20.745 -23.457  52.458  1.00 24.620          H  
ATOM   1787 1HE  MET A 122     -20.875 -22.022  48.825  1.00 24.620          H  
ATOM   1788 2HE  MET A 122     -21.240 -21.711  50.539  1.00 24.620          H  
ATOM   1789 3HE  MET A 122     -19.554 -21.883  49.993  1.00 24.620          H  
ATOM   1790  N   PRO A 123     -19.134 -21.862  54.363  1.00 13.970          N  
ATOM   1791  CA  PRO A 123     -18.893 -20.854  53.309  1.00 13.570          C  
ATOM   1792  C   PRO A 123     -17.504 -20.220  53.149  1.00 13.020          C  
ATOM   1793  O   PRO A 123     -17.365 -19.030  53.425  1.00 12.630          O  
ATOM   1794  CB  PRO A 123     -19.888 -19.761  53.717  1.00 20.360          C  
ATOM   1795  CG  PRO A 123     -19.921 -19.827  55.216  1.00 20.360          C  
ATOM   1796  CD  PRO A 123     -19.779 -21.287  55.550  1.00 20.360          C  
ATOM   1797  HA  PRO A 123     -19.231 -21.244  52.348  1.00 16.280          H  
ATOM   1798 1HB  PRO A 123     -19.578 -18.778  53.333  1.00 24.430          H  
ATOM   1799 2HB  PRO A 123     -20.873 -19.971  53.270  1.00 24.430          H  
ATOM   1800 1HG  PRO A 123     -19.101 -19.216  55.633  1.00 24.430          H  
ATOM   1801 2HG  PRO A 123     -20.860 -19.396  55.593  1.00 24.430          H  
ATOM   1802 1HD  PRO A 123     -19.128 -21.425  56.422  1.00 24.430          H  
ATOM   1803 2HD  PRO A 123     -20.763 -21.748  55.703  1.00 24.430          H  
ATOM   1804  N   ASN A 124     -16.491 -20.966  52.728  1.00 13.110          N  
ATOM   1805  CA  ASN A 124     -15.172 -20.386  52.560  1.00 12.760          C  
ATOM   1806  C   ASN A 124     -14.579 -20.966  51.282  1.00 12.300          C  
ATOM   1807  O   ASN A 124     -15.217 -21.806  50.646  1.00 12.310          O  
ATOM   1808  CB  ASN A 124     -14.329 -20.659  53.793  1.00 18.000          C  
ATOM   1809  CG  ASN A 124     -13.326 -19.594  54.050  1.00 18.000          C  
ATOM   1810  OD1 ASN A 124     -12.689 -19.072  53.117  1.00 18.000          O  
ATOM   1811  ND2 ASN A 124     -13.199 -19.234  55.306  1.00 18.000          N  
ATOM   1812  H   ASN A 124     -16.612 -21.935  52.506  1.00 15.730          H  
ATOM   1813  HA  ASN A 124     -15.260 -19.309  52.422  1.00 15.310          H  
ATOM   1814 1HB  ASN A 124     -14.977 -20.734  54.664  1.00 21.600          H  
ATOM   1815 2HB  ASN A 124     -13.813 -21.613  53.687  1.00 21.600          H  
ATOM   1816 1HD2 ASN A 124     -12.571 -18.499  55.570  1.00 21.600          H  
ATOM   1817 2HD2 ASN A 124     -13.758 -19.701  56.018  1.00 21.600          H  
ATOM   1818  N   THR A 125     -13.377 -20.539  50.900  1.00 12.080          N  
ATOM   1819  CA  THR A 125     -12.741 -21.070  49.690  1.00 11.850          C  
ATOM   1820  C   THR A 125     -11.359 -21.624  49.989  1.00 12.020          C  
ATOM   1821  O   THR A 125     -11.197 -22.780  50.403  1.00 12.180          O  
ATOM   1822  CB  THR A 125     -12.613 -19.999  48.590  1.00 16.680          C  
ATOM   1823  OG1 THR A 125     -11.869 -18.864  49.082  1.00 16.680          O  
ATOM   1824  CG2 THR A 125     -13.996 -19.550  48.172  1.00 16.680          C  
ATOM   1825  H   THR A 125     -12.900 -19.837  51.466  1.00 14.500          H  
ATOM   1826  HA  THR A 125     -13.353 -21.873  49.299  1.00 14.220          H  
ATOM   1827  HB  THR A 125     -12.095 -20.425  47.723  1.00 20.020          H  
ATOM   1828  HG1 THR A 125     -11.671 -18.269  48.344  1.00 20.020          H  
ATOM   1829 1HG2 THR A 125     -13.913 -18.801  47.388  1.00 20.020          H  
ATOM   1830 2HG2 THR A 125     -14.551 -20.413  47.797  1.00 20.020          H  
ATOM   1831 3HG2 THR A 125     -14.519 -19.125  49.023  1.00 20.020          H  
ATOM   1832  N   GLY A 126     -10.334 -20.802  49.769  1.00 12.160          N  
ATOM   1833  CA  GLY A 126      -8.960 -21.251  49.986  1.00 12.410          C  
ATOM   1834  C   GLY A 126      -8.421 -20.762  51.318  1.00 12.720          C  
ATOM   1835  O   GLY A 126      -9.117 -20.079  52.058  1.00 13.190          O  
ATOM   1836  H   GLY A 126     -10.532 -19.855  49.452  1.00 14.590          H  
ATOM   1837 1HA  GLY A 126      -8.920 -22.336  49.947  1.00 14.890          H  
ATOM   1838 2HA  GLY A 126      -8.319 -20.887  49.184  1.00 14.890          H  
ATOM   1839  N   GLY A 127      -7.150 -21.063  51.605  1.00 12.690          N  
ATOM   1840  CA  GLY A 127      -6.507 -20.634  52.857  1.00 13.110          C  
ATOM   1841  C   GLY A 127      -6.650 -21.643  53.998  1.00 13.150          C  
ATOM   1842  O   GLY A 127      -6.062 -21.477  55.070  1.00 13.560          O  
ATOM   1843  H   GLY A 127      -6.619 -21.640  50.938  1.00 15.230          H  
ATOM   1844 1HA  GLY A 127      -5.449 -20.457  52.665  1.00 15.730          H  
ATOM   1845 2HA  GLY A 127      -6.930 -19.680  53.166  1.00 15.730          H  
ATOM   1846  N   PHE A 128      -7.415 -22.694  53.760  1.00 12.960          N  
ATOM   1847  CA  PHE A 128      -7.653 -23.738  54.739  1.00 12.870          C  
ATOM   1848  C   PHE A 128      -6.580 -24.798  54.625  1.00 12.700          C  
ATOM   1849  O   PHE A 128      -6.525 -25.549  53.653  1.00 12.740          O  
ATOM   1850  CB  PHE A 128      -9.030 -24.369  54.547  1.00 18.050          C  
ATOM   1851  CG  PHE A 128      -9.463 -25.406  55.622  1.00 18.050          C  
ATOM   1852  CD1 PHE A 128      -8.747 -25.637  56.808  1.00 18.050          C  
ATOM   1853  CD2 PHE A 128     -10.640 -26.111  55.453  1.00 18.050          C  
ATOM   1854  CE1 PHE A 128      -9.179 -26.542  57.704  1.00 18.050          C  
ATOM   1855  CE2 PHE A 128     -11.063 -27.021  56.370  1.00 18.050          C  
ATOM   1856  CZ  PHE A 128     -10.333 -27.242  57.483  1.00 18.050          C  
ATOM   1857  H   PHE A 128      -7.860 -22.752  52.859  1.00 15.550          H  
ATOM   1858  HA  PHE A 128      -7.601 -23.285  55.731  1.00 15.440          H  
ATOM   1859 1HB  PHE A 128      -9.779 -23.602  54.468  1.00 21.660          H  
ATOM   1860 2HB  PHE A 128      -9.033 -24.882  53.593  1.00 21.660          H  
ATOM   1861  HD1 PHE A 128      -7.852 -25.107  57.035  1.00 21.660          H  
ATOM   1862  HD2 PHE A 128     -11.243 -25.933  54.562  1.00 21.660          H  
ATOM   1863  HE1 PHE A 128      -8.604 -26.727  58.612  1.00 21.660          H  
ATOM   1864  HE2 PHE A 128     -11.988 -27.571  56.209  1.00 21.660          H  
ATOM   1865  HZ  PHE A 128     -10.667 -27.979  58.213  1.00 21.660          H  
ATOM   1866  N   GLU A 129      -5.746 -24.896  55.649  1.00 12.750          N  
ATOM   1867  CA  GLU A 129      -4.615 -25.807  55.663  1.00 12.840          C  
ATOM   1868  C   GLU A 129      -4.981 -27.283  55.469  1.00 12.780          C  
ATOM   1869  O   GLU A 129      -4.204 -28.025  54.876  1.00 12.860          O  
ATOM   1870  CB  GLU A 129      -3.858 -25.676  56.984  1.00 17.940          C  
ATOM   1871  CG  GLU A 129      -3.132 -24.351  57.189  1.00 17.940          C  
ATOM   1872  CD  GLU A 129      -2.406 -24.269  58.515  1.00 17.940          C  
ATOM   1873  OE1 GLU A 129      -2.320 -25.272  59.183  1.00 17.940          O  
ATOM   1874  OE2 GLU A 129      -1.946 -23.206  58.854  1.00 17.940          O  
ATOM   1875  H   GLU A 129      -5.862 -24.249  56.421  1.00 15.300          H  
ATOM   1876  HA  GLU A 129      -3.948 -25.518  54.845  1.00 15.410          H  
ATOM   1877 1HB  GLU A 129      -4.564 -25.792  57.797  1.00 21.530          H  
ATOM   1878 2HB  GLU A 129      -3.132 -26.483  57.068  1.00 21.530          H  
ATOM   1879 1HG  GLU A 129      -2.412 -24.219  56.381  1.00 21.530          H  
ATOM   1880 2HG  GLU A 129      -3.855 -23.537  57.126  1.00 21.530          H  
ATOM   1881  N   ASP A 130      -6.140 -27.721  55.980  1.00 12.840          N  
ATOM   1882  CA  ASP A 130      -6.481 -29.134  55.847  1.00 12.950          C  
ATOM   1883  C   ASP A 130      -7.175 -29.424  54.512  1.00 12.720          C  
ATOM   1884  O   ASP A 130      -6.758 -30.317  53.770  1.00 12.470          O  
ATOM   1885  CB  ASP A 130      -7.466 -29.555  56.942  1.00 18.090          C  
ATOM   1886  CG  ASP A 130      -6.947 -29.479  58.386  1.00 18.090          C  
ATOM   1887  OD1 ASP A 130      -5.764 -29.505  58.619  1.00 18.090          O  
ATOM   1888  OD2 ASP A 130      -7.801 -29.365  59.256  1.00 18.090          O  
ATOM   1889  H   ASP A 130      -6.747 -27.090  56.472  1.00 15.410          H  
ATOM   1890  HA  ASP A 130      -5.571 -29.729  55.912  1.00 15.540          H  
ATOM   1891 1HB  ASP A 130      -8.360 -29.000  56.849  1.00 21.700          H  
ATOM   1892 2HB  ASP A 130      -7.738 -30.594  56.760  1.00 21.700          H  
ATOM   1893  N   VAL A 131      -8.273 -28.715  54.226  1.00 13.000          N  
ATOM   1894  CA  VAL A 131      -9.026 -28.934  52.994  1.00 13.000          C  
ATOM   1895  C   VAL A 131      -9.501 -27.646  52.331  1.00 12.760          C  
ATOM   1896  O   VAL A 131     -10.525 -27.105  52.737  1.00 12.480          O  
ATOM   1897  CB  VAL A 131     -10.293 -29.794  53.280  1.00 18.200          C  
ATOM   1898  CG1 VAL A 131     -11.079 -30.045  51.974  1.00 18.200          C  
ATOM   1899  CG2 VAL A 131      -9.907 -31.120  53.922  1.00 18.200          C  
ATOM   1900  H   VAL A 131      -8.569 -27.985  54.866  1.00 15.600          H  
ATOM   1901  HA  VAL A 131      -8.382 -29.463  52.289  1.00 15.600          H  
ATOM   1902  HB  VAL A 131     -10.949 -29.245  53.955  1.00 21.840          H  
ATOM   1903 1HG1 VAL A 131     -11.967 -30.633  52.195  1.00 21.840          H  
ATOM   1904 2HG1 VAL A 131     -11.389 -29.108  51.516  1.00 21.840          H  
ATOM   1905 3HG1 VAL A 131     -10.450 -30.592  51.272  1.00 21.840          H  
ATOM   1906 1HG2 VAL A 131     -10.807 -31.699  54.116  1.00 21.840          H  
ATOM   1907 2HG2 VAL A 131      -9.255 -31.674  53.245  1.00 21.840          H  
ATOM   1908 3HG2 VAL A 131      -9.394 -30.953  54.857  1.00 21.840          H  
ATOM   1909  N   GLU A 132      -8.875 -27.195  51.259  1.00 13.060          N  
ATOM   1910  CA  GLU A 132      -9.440 -26.013  50.607  1.00 13.030          C  
ATOM   1911  C   GLU A 132     -10.713 -26.458  49.910  1.00 12.460          C  
ATOM   1912  O   GLU A 132     -10.758 -27.570  49.392  1.00 12.350          O  
ATOM   1913  CB  GLU A 132      -8.458 -25.363  49.630  1.00 18.250          C  
ATOM   1914  CG  GLU A 132      -7.251 -24.709  50.315  1.00 18.250          C  
ATOM   1915  CD  GLU A 132      -6.349 -23.937  49.372  1.00 18.250          C  
ATOM   1916  OE1 GLU A 132      -6.116 -24.399  48.280  1.00 18.250          O  
ATOM   1917  OE2 GLU A 132      -5.937 -22.837  49.730  1.00 18.250          O  
ATOM   1918  H   GLU A 132      -8.032 -27.646  50.925  1.00 15.670          H  
ATOM   1919  HA  GLU A 132      -9.708 -25.272  51.361  1.00 15.640          H  
ATOM   1920 1HB  GLU A 132      -8.085 -26.113  48.942  1.00 21.900          H  
ATOM   1921 2HB  GLU A 132      -8.977 -24.606  49.041  1.00 21.900          H  
ATOM   1922 1HG  GLU A 132      -7.608 -24.046  51.096  1.00 21.900          H  
ATOM   1923 2HG  GLU A 132      -6.666 -25.492  50.804  1.00 21.900          H  
ATOM   1924  N   LEU A 133     -11.747 -25.611  49.866  1.00 12.310          N  
ATOM   1925  CA  LEU A 133     -12.970 -26.026  49.186  1.00 12.010          C  
ATOM   1926  C   LEU A 133     -12.751 -26.132  47.697  1.00 11.410          C  
ATOM   1927  O   LEU A 133     -13.062 -27.147  47.073  1.00 11.400          O  
ATOM   1928  CB  LEU A 133     -14.110 -25.021  49.409  1.00 16.930          C  
ATOM   1929  CG  LEU A 133     -15.493 -25.340  48.711  1.00 16.930          C  
ATOM   1930  CD1 LEU A 133     -16.079 -26.656  49.245  1.00 16.930          C  
ATOM   1931  CD2 LEU A 133     -16.443 -24.170  48.933  1.00 16.930          C  
ATOM   1932  H   LEU A 133     -11.676 -24.681  50.288  1.00 14.770          H  
ATOM   1933  HA  LEU A 133     -13.252 -27.001  49.574  1.00 14.410          H  
ATOM   1934 1HB  LEU A 133     -14.287 -24.921  50.479  1.00 20.320          H  
ATOM   1935 2HB  LEU A 133     -13.787 -24.063  49.034  1.00 20.320          H  
ATOM   1936  HG  LEU A 133     -15.343 -25.467  47.634  1.00 20.320          H  
ATOM   1937 1HD1 LEU A 133     -17.030 -26.852  48.736  1.00 20.320          H  
ATOM   1938 2HD1 LEU A 133     -15.402 -27.481  49.047  1.00 20.320          H  
ATOM   1939 3HD1 LEU A 133     -16.251 -26.571  50.317  1.00 20.320          H  
ATOM   1940 1HD2 LEU A 133     -17.398 -24.376  48.438  1.00 20.320          H  
ATOM   1941 2HD2 LEU A 133     -16.601 -24.029  49.988  1.00 20.320          H  
ATOM   1942 3HD2 LEU A 133     -16.005 -23.262  48.515  1.00 20.320          H  
ATOM   1943  N   ASP A 134     -12.129 -25.112  47.119  1.00 11.090          N  
ATOM   1944  CA  ASP A 134     -11.953 -25.059  45.675  1.00 10.920          C  
ATOM   1945  C   ASP A 134     -11.232 -26.285  45.142  1.00 10.480          C  
ATOM   1946  O   ASP A 134     -11.613 -26.844  44.109  1.00 10.770          O  
ATOM   1947  CB  ASP A 134     -11.117 -23.833  45.299  1.00 15.360          C  
ATOM   1948  CG  ASP A 134     -11.820 -22.493  45.484  1.00 15.360          C  
ATOM   1949  OD1 ASP A 134     -13.014 -22.453  45.655  1.00 15.360          O  
ATOM   1950  OD2 ASP A 134     -11.125 -21.508  45.471  1.00 15.360          O  
ATOM   1951  H   ASP A 134     -11.850 -24.326  47.691  1.00 13.310          H  
ATOM   1952  HA  ASP A 134     -12.937 -24.998  45.207  1.00 13.100          H  
ATOM   1953 1HB  ASP A 134     -10.205 -23.826  45.899  1.00 18.430          H  
ATOM   1954 2HB  ASP A 134     -10.810 -23.921  44.255  1.00 18.430          H  
ATOM   1955  N   ASN A 135     -10.241 -26.753  45.897  1.00 10.190          N  
ATOM   1956  CA  ASN A 135      -9.422 -27.882  45.488  1.00 10.230          C  
ATOM   1957  C   ASN A 135      -9.929 -29.222  46.005  1.00  9.690          C  
ATOM   1958  O   ASN A 135      -9.278 -30.249  45.814  1.00  9.830          O  
ATOM   1959  CB  ASN A 135      -7.989 -27.631  45.907  1.00 14.310          C  
ATOM   1960  CG  ASN A 135      -7.347 -26.533  45.076  1.00 14.310          C  
ATOM   1961  OD1 ASN A 135      -7.448 -26.548  43.840  1.00 14.310          O  
ATOM   1962  ND2 ASN A 135      -6.701 -25.577  45.703  1.00 14.310          N  
ATOM   1963  H   ASN A 135     -10.014 -26.256  46.750  1.00 12.230          H  
ATOM   1964  HA  ASN A 135      -9.449 -27.942  44.399  1.00 12.280          H  
ATOM   1965 1HB  ASN A 135      -7.963 -27.346  46.955  1.00 17.170          H  
ATOM   1966 2HB  ASN A 135      -7.409 -28.545  45.798  1.00 17.170          H  
ATOM   1967 1HD2 ASN A 135      -6.271 -24.842  45.179  1.00 17.170          H  
ATOM   1968 2HD2 ASN A 135      -6.619 -25.536  46.721  1.00 17.170          H  
ATOM   1969  N   ASN A 136     -11.096 -29.212  46.642  1.00  9.310          N  
ATOM   1970  CA  ASN A 136     -11.741 -30.423  47.102  1.00  8.990          C  
ATOM   1971  C   ASN A 136     -12.787 -30.720  46.045  1.00  8.870          C  
ATOM   1972  O   ASN A 136     -12.879 -31.833  45.518  1.00  8.490          O  
ATOM   1973  CB  ASN A 136     -12.360 -30.245  48.475  1.00 12.710          C  
ATOM   1974  CG  ASN A 136     -12.888 -31.519  49.069  1.00 12.710          C  
ATOM   1975  OD1 ASN A 136     -12.140 -32.481  49.291  1.00 12.710          O  
ATOM   1976  ND2 ASN A 136     -14.170 -31.552  49.334  1.00 12.710          N  
ATOM   1977  H   ASN A 136     -11.582 -28.331  46.786  1.00 11.170          H  
ATOM   1978  HA  ASN A 136     -11.026 -31.244  47.122  1.00 10.790          H  
ATOM   1979 1HB  ASN A 136     -11.611 -29.847  49.138  1.00 15.260          H  
ATOM   1980 2HB  ASN A 136     -13.165 -29.513  48.421  1.00 15.260          H  
ATOM   1981 1HD2 ASN A 136     -14.578 -32.376  49.729  1.00 15.260          H  
ATOM   1982 2HD2 ASN A 136     -14.740 -30.755  49.139  1.00 15.260          H  
ATOM   1983  N   GLU A 137     -13.564 -29.689  45.681  1.00  9.410          N  
ATOM   1984  CA  GLU A 137     -14.553 -29.890  44.639  1.00  9.560          C  
ATOM   1985  C   GLU A 137     -13.808 -30.219  43.345  1.00  8.950          C  
ATOM   1986  O   GLU A 137     -14.119 -31.197  42.658  1.00  9.000          O  
ATOM   1987  CB  GLU A 137     -15.423 -28.641  44.449  1.00 13.320          C  
ATOM   1988  CG  GLU A 137     -16.386 -28.343  45.606  1.00 13.320          C  
ATOM   1989  CD  GLU A 137     -17.234 -27.107  45.376  1.00 13.320          C  
ATOM   1990  OE1 GLU A 137     -16.999 -26.422  44.407  1.00 13.320          O  
ATOM   1991  OE2 GLU A 137     -18.118 -26.859  46.165  1.00 13.320          O  
ATOM   1992  H   GLU A 137     -13.466 -28.783  46.146  1.00 11.290          H  
ATOM   1993  HA  GLU A 137     -15.188 -30.734  44.904  1.00 11.470          H  
ATOM   1994 1HB  GLU A 137     -14.771 -27.769  44.337  1.00 15.990          H  
ATOM   1995 2HB  GLU A 137     -16.004 -28.735  43.534  1.00 15.990          H  
ATOM   1996 1HG  GLU A 137     -17.039 -29.200  45.755  1.00 15.990          H  
ATOM   1997 2HG  GLU A 137     -15.796 -28.208  46.514  1.00 15.990          H  
ATOM   1998  N   GLY A 138     -12.717 -29.485  43.081  1.00  8.630          N  
ATOM   1999  CA  GLY A 138     -11.871 -29.701  41.924  1.00  8.260          C  
ATOM   2000  C   GLY A 138     -10.864 -30.836  42.131  1.00  7.780          C  
ATOM   2001  O   GLY A 138      -9.666 -30.675  41.887  1.00  7.650          O  
ATOM   2002  H   GLY A 138     -12.495 -28.668  43.654  1.00 10.360          H  
ATOM   2003 1HA  GLY A 138     -12.493 -29.913  41.057  1.00  9.910          H  
ATOM   2004 2HA  GLY A 138     -11.332 -28.777  41.714  1.00  9.910          H  
ATOM   2005  N   SER A 139     -11.339 -32.016  42.519  1.00  7.800          N  
ATOM   2006  CA  SER A 139     -10.436 -33.153  42.753  1.00  7.570          C  
ATOM   2007  C   SER A 139     -10.028 -33.810  41.445  1.00  7.080          C  
ATOM   2008  O   SER A 139     -10.388 -34.951  41.183  1.00  7.170          O  
ATOM   2009  CB  SER A 139     -11.059 -34.225  43.644  1.00 10.690          C  
ATOM   2010  OG  SER A 139     -11.201 -33.827  44.994  1.00 10.690          O  
ATOM   2011  H   SER A 139     -12.349 -32.088  42.660  1.00  9.360          H  
ATOM   2012  HA  SER A 139      -9.540 -32.776  43.247  1.00  9.080          H  
ATOM   2013 1HB  SER A 139     -12.037 -34.493  43.243  1.00 12.830          H  
ATOM   2014 2HB  SER A 139     -10.436 -35.113  43.594  1.00 12.830          H  
ATOM   2015  HG  SER A 139     -11.872 -33.117  45.026  1.00 12.830          H  
ATOM   2016  N   ASN A 140      -9.311 -33.062  40.611  1.00  6.840          N  
ATOM   2017  CA  ASN A 140      -8.878 -33.532  39.299  1.00  6.640          C  
ATOM   2018  C   ASN A 140      -7.417 -33.235  38.967  1.00  6.170          C  
ATOM   2019  O   ASN A 140      -7.075 -33.107  37.791  1.00  6.490          O  
ATOM   2020  CB  ASN A 140      -9.782 -32.962  38.218  1.00  9.380          C  
ATOM   2021  CG  ASN A 140     -11.165 -33.542  38.247  1.00  9.380          C  
ATOM   2022  OD1 ASN A 140     -11.382 -34.688  37.830  1.00  9.380          O  
ATOM   2023  ND2 ASN A 140     -12.112 -32.775  38.723  1.00  9.380          N  
ATOM   2024  H   ASN A 140      -9.075 -32.125  40.943  1.00  8.210          H  
ATOM   2025  HA  ASN A 140      -8.985 -34.615  39.293  1.00  7.970          H  
ATOM   2026 1HB  ASN A 140      -9.854 -31.884  38.349  1.00 11.250          H  
ATOM   2027 2HB  ASN A 140      -9.351 -33.140  37.236  1.00 11.250          H  
ATOM   2028 1HD2 ASN A 140     -13.053 -33.110  38.766  1.00 11.250          H  
ATOM   2029 2HD2 ASN A 140     -11.894 -31.857  39.047  1.00 11.250          H  
ATOM   2030  N   ASN A 141      -6.567 -33.170  39.994  1.00  5.800          N  
ATOM   2031  CA  ASN A 141      -5.140 -32.842  39.872  1.00  5.600          C  
ATOM   2032  C   ASN A 141      -4.197 -33.920  39.324  1.00  4.920          C  
ATOM   2033  O   ASN A 141      -4.609 -34.999  38.869  1.00  4.780          O  
ATOM   2034  CB  ASN A 141      -4.627 -32.281  41.174  1.00  7.920          C  
ATOM   2035  CG  ASN A 141      -5.078 -30.875  41.337  1.00  7.920          C  
ATOM   2036  OD1 ASN A 141      -5.022 -30.073  40.378  1.00  7.920          O  
ATOM   2037  ND2 ASN A 141      -5.523 -30.531  42.515  1.00  7.920          N  
ATOM   2038  H   ASN A 141      -6.950 -33.288  40.938  1.00  6.960          H  
ATOM   2039  HA  ASN A 141      -5.077 -32.014  39.185  1.00  6.720          H  
ATOM   2040 1HB  ASN A 141      -5.005 -32.875  42.003  1.00  9.500          H  
ATOM   2041 2HB  ASN A 141      -3.556 -32.321  41.223  1.00  9.500          H  
ATOM   2042 1HD2 ASN A 141      -5.834 -29.592  42.675  1.00  9.500          H  
ATOM   2043 2HD2 ASN A 141      -5.550 -31.191  43.268  1.00  9.500          H  
ATOM   2044  N   ASP A 142      -2.899 -33.562  39.261  1.00  4.840          N  
ATOM   2045  CA  ASP A 142      -1.812 -34.371  38.704  1.00  4.540          C  
ATOM   2046  C   ASP A 142      -1.881 -35.826  39.157  1.00  4.190          C  
ATOM   2047  O   ASP A 142      -1.734 -36.746  38.349  1.00  4.070          O  
ATOM   2048  CB  ASP A 142      -0.455 -33.768  39.089  1.00  6.480          C  
ATOM   2049  CG  ASP A 142      -0.268 -33.571  40.593  1.00  6.480          C  
ATOM   2050  OD1 ASP A 142      -1.236 -33.731  41.326  1.00  6.480          O  
ATOM   2051  OD2 ASP A 142       0.822 -33.257  40.997  1.00  6.480          O  
ATOM   2052  H   ASP A 142      -2.636 -32.671  39.654  1.00  5.810          H  
ATOM   2053  HA  ASP A 142      -1.868 -34.320  37.625  1.00  5.450          H  
ATOM   2054 1HB  ASP A 142       0.344 -34.412  38.724  1.00  7.770          H  
ATOM   2055 2HB  ASP A 142      -0.335 -32.797  38.606  1.00  7.770          H  
ATOM   2056  N   SER A 143      -2.165 -36.009  40.431  1.00  4.580          N  
ATOM   2057  CA  SER A 143      -2.272 -37.292  41.107  1.00  4.900          C  
ATOM   2058  C   SER A 143      -3.710 -37.777  41.297  1.00  5.100          C  
ATOM   2059  O   SER A 143      -3.954 -38.685  42.097  1.00  5.190          O  
ATOM   2060  CB  SER A 143      -1.630 -37.190  42.477  1.00  6.730          C  
ATOM   2061  OG  SER A 143      -2.317 -36.278  43.299  1.00  6.730          O  
ATOM   2062  H   SER A 143      -2.222 -35.162  41.001  1.00  5.500          H  
ATOM   2063  HA  SER A 143      -1.742 -38.025  40.510  1.00  5.880          H  
ATOM   2064 1HB  SER A 143      -1.624 -38.166  42.950  1.00  8.080          H  
ATOM   2065 2HB  SER A 143      -0.596 -36.870  42.358  1.00  8.080          H  
ATOM   2066  HG  SER A 143      -1.803 -36.214  44.107  1.00  8.080          H  
ATOM   2067  N   GLN A 144      -4.691 -37.128  40.650  1.00  5.560          N  
ATOM   2068  CA  GLN A 144      -6.082 -37.493  40.865  1.00  6.190          C  
ATOM   2069  C   GLN A 144      -7.010 -37.809  39.695  1.00  6.070          C  
ATOM   2070  O   GLN A 144      -7.775 -38.731  39.805  1.00  6.510          O  
ATOM   2071  CB  GLN A 144      -6.774 -36.364  41.607  1.00  8.410          C  
ATOM   2072  CG  GLN A 144      -6.314 -36.090  42.989  1.00  8.410          C  
ATOM   2073  CD  GLN A 144      -7.025 -34.868  43.541  1.00  8.410          C  
ATOM   2074  OE1 GLN A 144      -7.272 -33.886  42.799  1.00  8.410          O  
ATOM   2075  NE2 GLN A 144      -7.366 -34.905  44.827  1.00  8.410          N  
ATOM   2076  H   GLN A 144      -4.461 -36.388  39.993  1.00  6.670          H  
ATOM   2077  HA  GLN A 144      -6.081 -38.376  41.500  1.00  7.430          H  
ATOM   2078 1HB  GLN A 144      -6.622 -35.483  41.052  1.00 10.100          H  
ATOM   2079 2HB  GLN A 144      -7.837 -36.534  41.629  1.00 10.100          H  
ATOM   2080 1HG  GLN A 144      -6.542 -36.952  43.618  1.00 10.100          H  
ATOM   2081 2HG  GLN A 144      -5.239 -35.897  42.984  1.00 10.100          H  
ATOM   2082 1HE2 GLN A 144      -7.847 -34.124  45.245  1.00 10.100          H  
ATOM   2083 2HE2 GLN A 144      -7.146 -35.707  45.387  1.00 10.100          H  
ATOM   2084  N   ALA A 145      -7.027 -37.081  38.593  1.00  5.800          N  
ATOM   2085  CA  ALA A 145      -8.236 -37.329  37.760  1.00  5.910          C  
ATOM   2086  C   ALA A 145      -8.410 -38.718  37.038  1.00  5.240          C  
ATOM   2087  O   ALA A 145      -9.149 -39.577  37.538  1.00  5.380          O  
ATOM   2088  CB  ALA A 145      -8.356 -36.252  36.694  1.00  8.230          C  
ATOM   2089  H   ALA A 145      -6.321 -36.351  38.441  1.00  6.960          H  
ATOM   2090  HA  ALA A 145      -9.087 -37.212  38.430  1.00  7.090          H  
ATOM   2091 1HB  ALA A 145      -9.301 -36.383  36.165  1.00  9.880          H  
ATOM   2092 2HB  ALA A 145      -8.345 -35.296  37.147  1.00  9.880          H  
ATOM   2093 3HB  ALA A 145      -7.571 -36.287  35.996  1.00  9.880          H  
ATOM   2094  N   ASP A 146      -7.793 -38.943  35.853  1.00  4.930          N  
ATOM   2095  CA  ASP A 146      -8.037 -40.221  35.154  1.00  4.700          C  
ATOM   2096  C   ASP A 146      -6.927 -40.738  34.194  1.00  4.710          C  
ATOM   2097  O   ASP A 146      -6.119 -41.600  34.535  1.00  4.880          O  
ATOM   2098  CB  ASP A 146      -9.395 -40.122  34.416  1.00  6.670          C  
ATOM   2099  CG  ASP A 146      -9.924 -41.442  33.777  1.00  6.670          C  
ATOM   2100  OD1 ASP A 146      -9.328 -42.475  33.970  1.00  6.670          O  
ATOM   2101  OD2 ASP A 146     -10.945 -41.380  33.109  1.00  6.670          O  
ATOM   2102  H   ASP A 146      -7.144 -38.262  35.471  1.00  5.920          H  
ATOM   2103  HA  ASP A 146      -8.152 -40.984  35.922  1.00  5.640          H  
ATOM   2104 1HB  ASP A 146     -10.152 -39.778  35.120  1.00  8.010          H  
ATOM   2105 2HB  ASP A 146      -9.331 -39.367  33.639  1.00  8.010          H  
ATOM   2106  N   HIS A 147      -6.867 -40.186  32.972  1.00  4.910          N  
ATOM   2107  CA  HIS A 147      -6.045 -40.779  31.901  1.00  5.440          C  
ATOM   2108  C   HIS A 147      -4.578 -40.360  31.763  1.00  5.310          C  
ATOM   2109  O   HIS A 147      -4.186 -39.835  30.719  1.00  5.990          O  
ATOM   2110  CB  HIS A 147      -6.704 -40.508  30.541  1.00  7.400          C  
ATOM   2111  CG  HIS A 147      -8.020 -41.164  30.364  1.00  7.400          C  
ATOM   2112  ND1 HIS A 147      -8.154 -42.511  30.093  1.00  7.400          N  
ATOM   2113  CD2 HIS A 147      -9.271 -40.668  30.433  1.00  7.400          C  
ATOM   2114  CE1 HIS A 147      -9.436 -42.809  30.009  1.00  7.400          C  
ATOM   2115  NE2 HIS A 147     -10.130 -41.708  30.209  1.00  7.400          N  
ATOM   2116  H   HIS A 147      -7.477 -39.416  32.747  1.00  5.890          H  
ATOM   2117  HA  HIS A 147      -6.048 -41.860  32.048  1.00  6.530          H  
ATOM   2118 1HB  HIS A 147      -6.835 -39.435  30.408  1.00  8.880          H  
ATOM   2119 2HB  HIS A 147      -6.051 -40.859  29.744  1.00  8.880          H  
ATOM   2120  HD2 HIS A 147      -9.550 -39.635  30.639  1.00  8.880          H  
ATOM   2121  HE1 HIS A 147      -9.851 -43.795  29.812  1.00  8.880          H  
ATOM   2122  HE2 HIS A 147     -11.137 -41.635  30.217  1.00  8.880          H  
ATOM   2123  N   LYS A 148      -3.776 -40.594  32.797  1.00  4.810          N  
ATOM   2124  CA  LYS A 148      -2.331 -40.284  32.716  1.00  5.130          C  
ATOM   2125  C   LYS A 148      -1.357 -41.462  32.861  1.00  5.160          C  
ATOM   2126  O   LYS A 148      -0.143 -41.240  32.829  1.00  5.540          O  
ATOM   2127  CB  LYS A 148      -1.909 -39.143  33.654  1.00  7.050          C  
ATOM   2128  CG  LYS A 148      -1.521 -37.803  32.984  1.00  7.050          C  
ATOM   2129  CD  LYS A 148      -2.726 -37.021  32.451  1.00  7.050          C  
ATOM   2130  CE  LYS A 148      -2.807 -36.983  30.917  1.00  7.050          C  
ATOM   2131  NZ  LYS A 148      -1.848 -35.999  30.327  1.00  7.050          N  
ATOM   2132  H   LYS A 148      -4.223 -41.024  33.611  1.00  5.770          H  
ATOM   2133  HA  LYS A 148      -2.150 -39.909  31.714  1.00  6.160          H  
ATOM   2134 1HB  LYS A 148      -2.731 -38.877  34.279  1.00  8.460          H  
ATOM   2135 2HB  LYS A 148      -1.096 -39.465  34.300  1.00  8.460          H  
ATOM   2136 1HG  LYS A 148      -1.006 -37.185  33.722  1.00  8.460          H  
ATOM   2137 2HG  LYS A 148      -0.835 -38.010  32.170  1.00  8.460          H  
ATOM   2138 1HD  LYS A 148      -3.656 -37.435  32.851  1.00  8.460          H  
ATOM   2139 2HD  LYS A 148      -2.633 -35.999  32.792  1.00  8.460          H  
ATOM   2140 1HE  LYS A 148      -2.573 -37.958  30.519  1.00  8.460          H  
ATOM   2141 2HE  LYS A 148      -3.821 -36.715  30.624  1.00  8.460          H  
ATOM   2142 1HZ  LYS A 148      -1.940 -36.009  29.323  1.00  8.460          H  
ATOM   2143 2HZ  LYS A 148      -2.065 -35.076  30.678  1.00  8.460          H  
ATOM   2144 3HZ  LYS A 148      -0.907 -36.243  30.581  1.00  8.460          H  
ATOM   2145  N   LEU A 149      -1.836 -42.702  33.004  1.00  5.120          N  
ATOM   2146  CA  LEU A 149      -0.913 -43.835  33.078  1.00  5.450          C  
ATOM   2147  C   LEU A 149      -0.241 -43.772  31.696  1.00  6.140          C  
ATOM   2148  O   LEU A 149      -0.967 -43.530  30.734  1.00  6.490          O  
ATOM   2149  CB  LEU A 149      -1.684 -45.143  33.331  1.00  7.500          C  
ATOM   2150  CG  LEU A 149      -0.856 -46.423  33.677  1.00  7.500          C  
ATOM   2151  CD1 LEU A 149      -0.169 -46.257  35.036  1.00  7.500          C  
ATOM   2152  CD2 LEU A 149      -1.787 -47.618  33.735  1.00  7.500          C  
ATOM   2153  H   LEU A 149      -2.828 -42.873  33.043  1.00  6.140          H  
ATOM   2154  HA  LEU A 149      -0.221 -43.680  33.876  1.00  6.540          H  
ATOM   2155 1HB  LEU A 149      -2.380 -44.968  34.152  1.00  9.000          H  
ATOM   2156 2HB  LEU A 149      -2.268 -45.366  32.439  1.00  9.000          H  
ATOM   2157  HG  LEU A 149      -0.095 -46.590  32.918  1.00  9.000          H  
ATOM   2158 1HD1 LEU A 149       0.376 -47.163  35.253  1.00  9.000          H  
ATOM   2159 2HD1 LEU A 149       0.518 -45.422  35.021  1.00  9.000          H  
ATOM   2160 3HD1 LEU A 149      -0.918 -46.094  35.811  1.00  9.000          H  
ATOM   2161 1HD2 LEU A 149      -1.218 -48.519  33.983  1.00  9.000          H  
ATOM   2162 2HD2 LEU A 149      -2.534 -47.447  34.502  1.00  9.000          H  
ATOM   2163 3HD2 LEU A 149      -2.277 -47.751  32.770  1.00  9.000          H  
ATOM   2164  N   LYS A 150       1.094 -43.926  31.505  1.00  6.640          N  
ATOM   2165  CA  LYS A 150       2.245 -44.360  32.325  1.00  7.500          C  
ATOM   2166  C   LYS A 150       2.644 -43.711  33.654  1.00  7.580          C  
ATOM   2167  O   LYS A 150       3.635 -44.142  34.237  1.00  7.900          O  
ATOM   2168  CB  LYS A 150       3.498 -44.359  31.440  1.00 10.160          C  
ATOM   2169  CG  LYS A 150       3.984 -42.970  30.997  1.00 10.160          C  
ATOM   2170  CD  LYS A 150       5.203 -43.078  30.071  1.00 10.160          C  
ATOM   2171  CE  LYS A 150       5.715 -41.702  29.640  1.00 10.160          C  
ATOM   2172  NZ  LYS A 150       6.879 -41.805  28.708  1.00 10.160          N  
ATOM   2173  H   LYS A 150       1.352 -43.739  30.549  1.00  7.970          H  
ATOM   2174  HA  LYS A 150       2.043 -45.404  32.569  1.00  9.000          H  
ATOM   2175 1HB  LYS A 150       4.319 -44.843  31.973  1.00 12.190          H  
ATOM   2176 2HB  LYS A 150       3.305 -44.947  30.543  1.00 12.190          H  
ATOM   2177 1HG  LYS A 150       3.184 -42.443  30.480  1.00 12.190          H  
ATOM   2178 2HG  LYS A 150       4.265 -42.388  31.877  1.00 12.190          H  
ATOM   2179 1HD  LYS A 150       6.004 -43.607  30.590  1.00 12.190          H  
ATOM   2180 2HD  LYS A 150       4.934 -43.648  29.182  1.00 12.190          H  
ATOM   2181 1HE  LYS A 150       4.910 -41.163  29.141  1.00 12.190          H  
ATOM   2182 2HE  LYS A 150       6.020 -41.142  30.524  1.00 12.190          H  
ATOM   2183 1HZ  LYS A 150       7.185 -40.877  28.448  1.00 12.190          H  
ATOM   2184 2HZ  LYS A 150       7.638 -42.293  29.164  1.00 12.190          H  
ATOM   2185 3HZ  LYS A 150       6.605 -42.311  27.877  1.00 12.190          H  
ATOM   2186  N   ARG A 151       2.006 -42.641  34.115  1.00  7.600          N  
ATOM   2187  CA  ARG A 151       2.392 -42.081  35.417  1.00  8.040          C  
ATOM   2188  C   ARG A 151       1.929 -43.009  36.562  1.00  7.700          C  
ATOM   2189  O   ARG A 151       1.003 -42.693  37.320  1.00  7.960          O  
ATOM   2190  CB  ARG A 151       1.766 -40.701  35.623  1.00 11.080          C  
ATOM   2191  CG  ARG A 151       2.209 -39.601  34.639  1.00 11.080          C  
ATOM   2192  CD  ARG A 151       3.640 -39.174  34.808  1.00 11.080          C  
ATOM   2193  NE  ARG A 151       3.899 -38.582  36.131  1.00 11.080          N  
ATOM   2194  CZ  ARG A 151       3.678 -37.284  36.471  1.00 11.080          C  
ATOM   2195  NH1 ARG A 151       3.181 -36.431  35.594  1.00 11.080          N  
ATOM   2196  NH2 ARG A 151       3.968 -36.868  37.695  1.00 11.080          N  
ATOM   2197  H   ARG A 151       1.228 -42.234  33.589  1.00  9.120          H  
ATOM   2198  HA  ARG A 151       3.475 -42.002  35.455  1.00  9.650          H  
ATOM   2199 1HB  ARG A 151       0.681 -40.784  35.538  1.00 13.300          H  
ATOM   2200 2HB  ARG A 151       1.982 -40.352  36.633  1.00 13.300          H  
ATOM   2201 1HG  ARG A 151       2.092 -39.974  33.622  1.00 13.300          H  
ATOM   2202 2HG  ARG A 151       1.565 -38.731  34.772  1.00 13.300          H  
ATOM   2203 1HD  ARG A 151       4.296 -40.030  34.686  1.00 13.300          H  
ATOM   2204 2HD  ARG A 151       3.887 -38.440  34.047  1.00 13.300          H  
ATOM   2205  HE  ARG A 151       4.287 -39.189  36.840  1.00 13.300          H  
ATOM   2206 1HH1 ARG A 151       2.958 -36.731  34.659  1.00 13.300          H  
ATOM   2207 2HH1 ARG A 151       3.025 -35.467  35.858  1.00 13.300          H  
ATOM   2208 1HH2 ARG A 151       4.353 -37.513  38.369  1.00 13.300          H  
ATOM   2209 2HH2 ARG A 151       3.807 -35.903  37.957  1.00 13.300          H  
ATOM   2210  N   VAL A 152       2.657 -44.126  36.700  1.00  7.340          N  
ATOM   2211  CA  VAL A 152       2.383 -45.246  37.607  1.00  7.190          C  
ATOM   2212  C   VAL A 152       2.275 -44.914  39.074  1.00  6.810          C  
ATOM   2213  O   VAL A 152       1.617 -45.632  39.827  1.00  7.030          O  
ATOM   2214  CB  VAL A 152       3.465 -46.346  37.466  1.00 10.130          C  
ATOM   2215  CG1 VAL A 152       3.413 -46.992  36.111  1.00 10.130          C  
ATOM   2216  CG2 VAL A 152       4.853 -45.756  37.701  1.00 10.130          C  
ATOM   2217  H   VAL A 152       3.399 -44.217  36.011  1.00  8.810          H  
ATOM   2218  HA  VAL A 152       1.434 -45.671  37.298  1.00  8.630          H  
ATOM   2219  HB  VAL A 152       3.294 -47.081  38.181  1.00 12.150          H  
ATOM   2220 1HG1 VAL A 152       4.173 -47.769  36.053  1.00 12.150          H  
ATOM   2221 2HG1 VAL A 152       2.446 -47.439  35.970  1.00 12.150          H  
ATOM   2222 3HG1 VAL A 152       3.591 -46.270  35.341  1.00 12.150          H  
ATOM   2223 1HG2 VAL A 152       5.594 -46.551  37.614  1.00 12.150          H  
ATOM   2224 2HG2 VAL A 152       5.065 -44.989  36.959  1.00 12.150          H  
ATOM   2225 3HG2 VAL A 152       4.924 -45.325  38.692  1.00 12.150          H  
ATOM   2226  N   ARG A 153       2.863 -43.809  39.484  1.00  6.560          N  
ATOM   2227  CA  ARG A 153       2.835 -43.409  40.878  1.00  6.440          C  
ATOM   2228  C   ARG A 153       1.426 -43.207  41.399  1.00  6.050          C  
ATOM   2229  O   ARG A 153       1.200 -43.264  42.611  1.00  6.500          O  
ATOM   2230  CB  ARG A 153       3.591 -42.110  41.091  1.00  9.060          C  
ATOM   2231  CG  ARG A 153       5.088 -42.197  40.961  1.00  9.060          C  
ATOM   2232  CD  ARG A 153       5.720 -40.879  41.201  1.00  9.060          C  
ATOM   2233  NE  ARG A 153       7.172 -40.948  41.096  1.00  9.060          N  
ATOM   2234  CZ  ARG A 153       8.016 -39.898  41.223  1.00  9.060          C  
ATOM   2235  NH1 ARG A 153       7.550 -38.688  41.463  1.00  9.060          N  
ATOM   2236  NH2 ARG A 153       9.322 -40.091  41.105  1.00  9.060          N  
ATOM   2237  H   ARG A 153       3.351 -43.256  38.796  1.00  7.870          H  
ATOM   2238  HA  ARG A 153       3.311 -44.192  41.466  1.00  7.730          H  
ATOM   2239 1HB  ARG A 153       3.239 -41.377  40.367  1.00 10.880          H  
ATOM   2240 2HB  ARG A 153       3.361 -41.718  42.082  1.00 10.880          H  
ATOM   2241 1HG  ARG A 153       5.475 -42.904  41.693  1.00 10.880          H  
ATOM   2242 2HG  ARG A 153       5.351 -42.530  39.958  1.00 10.880          H  
ATOM   2243 1HD  ARG A 153       5.352 -40.167  40.460  1.00 10.880          H  
ATOM   2244 2HD  ARG A 153       5.459 -40.533  42.202  1.00 10.880          H  
ATOM   2245  HE  ARG A 153       7.582 -41.855  40.914  1.00 10.880          H  
ATOM   2246 1HH1 ARG A 153       6.560 -38.536  41.558  1.00 10.880          H  
ATOM   2247 2HH1 ARG A 153       8.189 -37.911  41.559  1.00 10.880          H  
ATOM   2248 1HH2 ARG A 153       9.682 -41.018  40.922  1.00 10.880          H  
ATOM   2249 2HH2 ARG A 153       9.960 -39.315  41.199  1.00 10.880          H  
ATOM   2250  N   PHE A 154       0.484 -42.922  40.505  1.00  5.500          N  
ATOM   2251  CA  PHE A 154      -0.858 -42.639  40.947  1.00  4.950          C  
ATOM   2252  C   PHE A 154      -1.897 -43.635  40.421  1.00  4.460          C  
ATOM   2253  O   PHE A 154      -3.087 -43.310  40.350  1.00  4.550          O  
ATOM   2254  CB  PHE A 154      -1.180 -41.248  40.483  1.00  7.150          C  
ATOM   2255  CG  PHE A 154      -0.086 -40.276  40.810  1.00  7.150          C  
ATOM   2256  CD1 PHE A 154       0.576 -39.643  39.770  1.00  7.150          C  
ATOM   2257  CD2 PHE A 154       0.325 -40.026  42.096  1.00  7.150          C  
ATOM   2258  CE1 PHE A 154       1.602 -38.770  40.014  1.00  7.150          C  
ATOM   2259  CE2 PHE A 154       1.359 -39.157  42.350  1.00  7.150          C  
ATOM   2260  CZ  PHE A 154       1.999 -38.523  41.306  1.00  7.150          C  
ATOM   2261  H   PHE A 154       0.709 -42.891  39.505  1.00  6.600          H  
ATOM   2262  HA  PHE A 154      -0.885 -42.677  42.025  1.00  5.940          H  
ATOM   2263 1HB  PHE A 154      -1.313 -41.261  39.406  1.00  8.580          H  
ATOM   2264 2HB  PHE A 154      -2.104 -40.896  40.944  1.00  8.580          H  
ATOM   2265  HD1 PHE A 154       0.258 -39.844  38.740  1.00  8.580          H  
ATOM   2266  HD2 PHE A 154      -0.170 -40.521  42.906  1.00  8.580          H  
ATOM   2267  HE1 PHE A 154       2.092 -38.280  39.183  1.00  8.580          H  
ATOM   2268  HE2 PHE A 154       1.674 -38.969  43.375  1.00  8.580          H  
ATOM   2269  HZ  PHE A 154       2.815 -37.832  41.509  1.00  8.580          H  
ATOM   2270  N   GLY A 155      -1.459 -44.847  40.037  1.00  4.350          N  
ATOM   2271  CA  GLY A 155      -2.381 -45.862  39.488  1.00  4.380          C  
ATOM   2272  C   GLY A 155      -3.278 -46.499  40.557  1.00  4.240          C  
ATOM   2273  O   GLY A 155      -3.012 -46.379  41.760  1.00  4.500          O  
ATOM   2274  H   GLY A 155      -0.458 -45.061  40.119  1.00  5.220          H  
ATOM   2275 1HA  GLY A 155      -3.002 -45.403  38.722  1.00  5.260          H  
ATOM   2276 2HA  GLY A 155      -1.800 -46.640  38.995  1.00  5.260          H  
ATOM   2277  N   THR A 156      -4.368 -47.167  40.114  1.00  4.290          N  
ATOM   2278  CA  THR A 156      -5.322 -47.809  41.015  1.00  4.570          C  
ATOM   2279  C   THR A 156      -5.688 -49.218  40.550  1.00  4.490          C  
ATOM   2280  O   THR A 156      -5.192 -50.220  41.081  1.00  4.490          O  
ATOM   2281  CB  THR A 156      -6.626 -46.983  41.147  1.00  6.290          C  
ATOM   2282  OG1 THR A 156      -7.205 -46.780  39.843  1.00  6.290          O  
ATOM   2283  CG2 THR A 156      -6.324 -45.619  41.785  1.00  6.290          C  
ATOM   2284  H   THR A 156      -4.544 -47.275  39.115  1.00  5.150          H  
ATOM   2285  HA  THR A 156      -4.864 -47.891  42.002  1.00  5.480          H  
ATOM   2286  HB  THR A 156      -7.335 -47.523  41.772  1.00  7.540          H  
ATOM   2287  HG1 THR A 156      -8.069 -46.347  39.953  1.00  7.540          H  
ATOM   2288 1HG2 THR A 156      -7.245 -45.040  41.882  1.00  7.540          H  
ATOM   2289 2HG2 THR A 156      -5.894 -45.787  42.757  1.00  7.540          H  
ATOM   2290 3HG2 THR A 156      -5.625 -45.071  41.180  1.00  7.540          H  
ATOM   2291  N   ARG A 157      -6.648 -49.280  39.613  1.00  4.970          N  
ATOM   2292  CA  ARG A 157      -7.189 -50.530  39.071  1.00  5.480          C  
ATOM   2293  C   ARG A 157      -7.327 -50.679  37.525  1.00  5.960          C  
ATOM   2294  O   ARG A 157      -7.174 -51.796  37.016  1.00  6.500          O  
ATOM   2295  CB  ARG A 157      -8.567 -50.760  39.680  1.00  7.470          C  
ATOM   2296  CG  ARG A 157      -8.582 -51.061  41.183  1.00  7.470          C  
ATOM   2297  CD  ARG A 157      -9.965 -51.176  41.709  1.00  7.470          C  
ATOM   2298  NE  ARG A 157     -10.644 -49.878  41.710  1.00  7.470          N  
ATOM   2299  CZ  ARG A 157     -11.974 -49.682  41.865  1.00  7.470          C  
ATOM   2300  NH1 ARG A 157     -12.790 -50.705  42.035  1.00  7.470          N  
ATOM   2301  NH2 ARG A 157     -12.455 -48.447  41.845  1.00  7.470          N  
ATOM   2302  H   ARG A 157      -6.979 -48.391  39.271  1.00  5.960          H  
ATOM   2303  HA  ARG A 157      -6.535 -51.332  39.412  1.00  6.580          H  
ATOM   2304 1HB  ARG A 157      -9.182 -49.880  39.505  1.00  8.960          H  
ATOM   2305 2HB  ARG A 157      -9.047 -51.591  39.180  1.00  8.960          H  
ATOM   2306 1HG  ARG A 157      -8.057 -51.999  41.374  1.00  8.960          H  
ATOM   2307 2HG  ARG A 157      -8.089 -50.258  41.725  1.00  8.960          H  
ATOM   2308 1HD  ARG A 157     -10.527 -51.863  41.079  1.00  8.960          H  
ATOM   2309 2HD  ARG A 157      -9.933 -51.551  42.733  1.00  8.960          H  
ATOM   2310  HE  ARG A 157     -10.069 -49.057  41.590  1.00  8.960          H  
ATOM   2311 1HH1 ARG A 157     -12.430 -51.647  42.054  1.00  8.960          H  
ATOM   2312 2HH1 ARG A 157     -13.781 -50.547  42.151  1.00  8.960          H  
ATOM   2313 1HH2 ARG A 157     -11.831 -47.662  41.714  1.00  8.960          H  
ATOM   2314 2HH2 ARG A 157     -13.446 -48.286  41.959  1.00  8.960          H  
ATOM   2315  N   ARG A 158      -7.668 -49.596  36.793  1.00  6.150          N  
ATOM   2316  CA  ARG A 158      -8.020 -49.718  35.357  1.00  6.840          C  
ATOM   2317  C   ARG A 158      -7.443 -48.843  34.170  1.00  6.930          C  
ATOM   2318  O   ARG A 158      -7.881 -49.099  33.050  1.00  7.540          O  
ATOM   2319  CB  ARG A 158      -9.541 -49.574  35.250  1.00  9.300          C  
ATOM   2320  CG  ARG A 158     -10.387 -50.677  35.916  1.00  9.300          C  
ATOM   2321  CD  ARG A 158     -10.277 -51.991  35.229  1.00  9.300          C  
ATOM   2322  NE  ARG A 158     -11.094 -53.000  35.871  1.00  9.300          N  
ATOM   2323  CZ  ARG A 158     -10.701 -53.811  36.885  1.00  9.300          C  
ATOM   2324  NH1 ARG A 158      -9.481 -53.743  37.404  1.00  9.300          N  
ATOM   2325  NH2 ARG A 158     -11.563 -54.693  37.369  1.00  9.300          N  
ATOM   2326  H   ARG A 158      -7.722 -48.701  37.252  1.00  7.380          H  
ATOM   2327  HA  ARG A 158      -7.760 -50.738  35.088  1.00  8.210          H  
ATOM   2328 1HB  ARG A 158      -9.837 -48.627  35.697  1.00 11.160          H  
ATOM   2329 2HB  ARG A 158      -9.834 -49.540  34.203  1.00 11.160          H  
ATOM   2330 1HG  ARG A 158     -10.092 -50.803  36.948  1.00 11.160          H  
ATOM   2331 2HG  ARG A 158     -11.434 -50.381  35.885  1.00 11.160          H  
ATOM   2332 1HD  ARG A 158     -10.625 -51.881  34.201  1.00 11.160          H  
ATOM   2333 2HD  ARG A 158      -9.256 -52.345  35.218  1.00 11.160          H  
ATOM   2334  HE  ARG A 158     -12.040 -53.110  35.530  1.00 11.160          H  
ATOM   2335 1HH1 ARG A 158      -8.772 -53.067  37.065  1.00 11.160          H  
ATOM   2336 2HH1 ARG A 158      -9.224 -54.365  38.153  1.00 11.160          H  
ATOM   2337 1HH2 ARG A 158     -12.495 -54.753  36.981  1.00 11.160          H  
ATOM   2338 2HH2 ARG A 158     -11.293 -55.307  38.123  1.00 11.160          H  
ATOM   2339  N   ASN A 159      -6.523 -47.833  34.293  1.00  6.640          N  
ATOM   2340  CA  ASN A 159      -5.783 -47.305  35.434  1.00  6.730          C  
ATOM   2341  C   ASN A 159      -5.068 -48.412  36.143  1.00  6.540          C  
ATOM   2342  O   ASN A 159      -4.998 -48.493  37.373  1.00  6.240          O  
ATOM   2343  CB  ASN A 159      -6.706 -46.458  36.263  1.00  9.390          C  
ATOM   2344  CG  ASN A 159      -7.113 -45.245  35.437  1.00  9.390          C  
ATOM   2345  OD1 ASN A 159      -6.279 -44.758  34.669  1.00  9.390          O  
ATOM   2346  ND2 ASN A 159      -8.325 -44.769  35.568  1.00  9.390          N  
ATOM   2347  H   ASN A 159      -6.310 -47.365  33.421  1.00  7.970          H  
ATOM   2348  HA  ASN A 159      -5.005 -46.641  35.056  1.00  8.080          H  
ATOM   2349 1HB  ASN A 159      -7.601 -46.977  36.531  1.00 11.260          H  
ATOM   2350 2HB  ASN A 159      -6.208 -46.180  37.167  1.00 11.260          H  
ATOM   2351 1HD2 ASN A 159      -8.619 -43.943  35.016  1.00 11.260          H  
ATOM   2352 2HD2 ASN A 159      -8.969 -45.191  36.198  1.00 11.260          H  
ATOM   2353  N   LYS A 160      -4.491 -49.267  35.312  1.00  7.040          N  
ATOM   2354  CA  LYS A 160      -3.830 -50.483  35.715  1.00  7.220          C  
ATOM   2355  C   LYS A 160      -2.692 -50.358  36.704  1.00  6.810          C  
ATOM   2356  O   LYS A 160      -1.512 -50.383  36.359  1.00  7.160          O  
ATOM   2357  CB  LYS A 160      -3.329 -51.206  34.468  1.00 10.040          C  
ATOM   2358  CG  LYS A 160      -4.440 -51.710  33.564  1.00 10.040          C  
ATOM   2359  CD  LYS A 160      -3.888 -52.433  32.348  1.00 10.040          C  
ATOM   2360  CE  LYS A 160      -5.010 -52.924  31.438  1.00 10.040          C  
ATOM   2361  NZ  LYS A 160      -4.482 -53.612  30.224  1.00 10.040          N  
ATOM   2362  H   LYS A 160      -4.571 -49.077  34.321  1.00  8.450          H  
ATOM   2363  HA  LYS A 160      -4.585 -51.118  36.184  1.00  8.660          H  
ATOM   2364 1HB  LYS A 160      -2.694 -50.542  33.889  1.00 12.040          H  
ATOM   2365 2HB  LYS A 160      -2.721 -52.061  34.770  1.00 12.040          H  
ATOM   2366 1HG  LYS A 160      -5.081 -52.389  34.131  1.00 12.040          H  
ATOM   2367 2HG  LYS A 160      -5.050 -50.871  33.231  1.00 12.040          H  
ATOM   2368 1HD  LYS A 160      -3.241 -51.758  31.787  1.00 12.040          H  
ATOM   2369 2HD  LYS A 160      -3.296 -53.288  32.675  1.00 12.040          H  
ATOM   2370 1HE  LYS A 160      -5.641 -53.618  31.991  1.00 12.040          H  
ATOM   2371 2HE  LYS A 160      -5.613 -52.071  31.125  1.00 12.040          H  
ATOM   2372 1HZ  LYS A 160      -5.254 -53.920  29.649  1.00 12.040          H  
ATOM   2373 2HZ  LYS A 160      -3.904 -52.973  29.696  1.00 12.040          H  
ATOM   2374 3HZ  LYS A 160      -3.931 -54.412  30.500  1.00 12.040          H  
ATOM   2375  N   SER A 161      -3.085 -50.301  37.957  1.00  6.350          N  
ATOM   2376  CA  SER A 161      -2.315 -50.595  39.166  1.00  6.180          C  
ATOM   2377  C   SER A 161      -1.169 -49.704  39.592  1.00  5.870          C  
ATOM   2378  O   SER A 161      -1.036 -49.392  40.773  1.00  6.060          O  
ATOM   2379  CB  SER A 161      -1.649 -51.943  38.996  1.00  8.720          C  
ATOM   2380  OG  SER A 161      -2.542 -53.021  38.837  1.00  8.720          O  
ATOM   2381  H   SER A 161      -4.069 -50.076  38.069  1.00  7.620          H  
ATOM   2382  HA  SER A 161      -3.025 -50.623  39.984  1.00  7.420          H  
ATOM   2383 1HB  SER A 161      -0.993 -51.904  38.152  1.00 10.460          H  
ATOM   2384 2HB  SER A 161      -1.026 -52.100  39.837  1.00 10.460          H  
ATOM   2385  HG  SER A 161      -1.976 -53.846  38.873  1.00 10.460          H  
ATOM   2386  N   GLY A 162      -0.392 -49.227  38.642  1.00  5.780          N  
ATOM   2387  CA  GLY A 162       0.805 -48.495  38.991  1.00  5.830          C  
ATOM   2388  C   GLY A 162       2.029 -49.412  38.876  1.00  6.790          C  
ATOM   2389  O   GLY A 162       2.090 -50.286  37.995  1.00  7.240          O  
ATOM   2390  H   GLY A 162      -0.586 -49.498  37.677  1.00  6.940          H  
ATOM   2391 1HA  GLY A 162       0.904 -47.652  38.321  1.00  7.000          H  
ATOM   2392 2HA  GLY A 162       0.726 -48.099  40.003  1.00  7.000          H  
ATOM   2393  N   ARG A 163       3.056 -49.156  39.686  1.00  7.390          N  
ATOM   2394  CA  ARG A 163       4.318 -49.835  39.480  1.00  8.520          C  
ATOM   2395  C   ARG A 163       4.099 -51.321  39.666  1.00  8.740          C  
ATOM   2396  O   ARG A 163       3.208 -51.717  40.432  1.00  9.110          O  
ATOM   2397  CB  ARG A 163       5.375 -49.340  40.440  1.00 11.480          C  
ATOM   2398  CG  ARG A 163       6.820 -49.610  40.054  1.00 11.480          C  
ATOM   2399  CD  ARG A 163       7.769 -49.089  41.064  1.00 11.480          C  
ATOM   2400  NE  ARG A 163       7.621 -49.803  42.343  1.00 11.480          N  
ATOM   2401  CZ  ARG A 163       8.308 -49.544  43.476  1.00 11.480          C  
ATOM   2402  NH1 ARG A 163       9.230 -48.598  43.491  1.00 11.480          N  
ATOM   2403  NH2 ARG A 163       8.050 -50.237  44.588  1.00 11.480          N  
ATOM   2404  H   ARG A 163       2.970 -48.501  40.475  1.00  8.870          H  
ATOM   2405  HA  ARG A 163       4.656 -49.652  38.462  1.00 10.220          H  
ATOM   2406 1HB  ARG A 163       5.259 -48.269  40.588  1.00 13.770          H  
ATOM   2407 2HB  ARG A 163       5.214 -49.832  41.371  1.00 13.770          H  
ATOM   2408 1HG  ARG A 163       6.996 -50.648  39.967  1.00 13.770          H  
ATOM   2409 2HG  ARG A 163       7.034 -49.124  39.105  1.00 13.770          H  
ATOM   2410 1HD  ARG A 163       8.789 -49.226  40.706  1.00 13.770          H  
ATOM   2411 2HD  ARG A 163       7.573 -48.029  41.234  1.00 13.770          H  
ATOM   2412  HE  ARG A 163       6.931 -50.543  42.385  1.00 13.770          H  
ATOM   2413 1HH1 ARG A 163       9.431 -48.068  42.655  1.00 13.770          H  
ATOM   2414 2HH1 ARG A 163       9.741 -48.402  44.340  1.00 13.770          H  
ATOM   2415 1HH2 ARG A 163       7.301 -50.961  44.618  1.00 13.770          H  
ATOM   2416 2HH2 ARG A 163       8.559 -50.036  45.435  1.00 13.770          H  
ATOM   2417  N   ILE A 164       4.923 -52.129  38.976  1.00  8.890          N  
ATOM   2418  CA  ILE A 164       4.910 -53.597  39.013  1.00  9.190          C  
ATOM   2419  C   ILE A 164       3.551 -54.281  38.821  1.00  8.580          C  
ATOM   2420  O   ILE A 164       3.423 -55.465  39.129  1.00  8.480          O  
ATOM   2421  CB  ILE A 164       5.627 -54.151  40.292  1.00 12.750          C  
ATOM   2422  CG1 ILE A 164       4.948 -53.628  41.608  1.00 12.750          C  
ATOM   2423  CG2 ILE A 164       7.115 -53.815  40.247  1.00 12.750          C  
ATOM   2424  CD1 ILE A 164       5.372 -54.258  42.845  1.00 12.750          C  
ATOM   2425  H   ILE A 164       5.598 -51.691  38.362  1.00 10.670          H  
ATOM   2426  HA  ILE A 164       5.524 -53.929  38.178  1.00 11.030          H  
ATOM   2427  HB  ILE A 164       5.524 -55.236  40.299  1.00 15.300          H  
ATOM   2428 1HG1 ILE A 164       5.172 -52.583  41.738  1.00 15.300          H  
ATOM   2429 2HG1 ILE A 164       3.886 -53.755  41.525  1.00 15.300          H  
ATOM   2430 1HG2 ILE A 164       7.629 -54.239  41.100  1.00 15.300          H  
ATOM   2431 2HG2 ILE A 164       7.545 -54.230  39.339  1.00 15.300          H  
ATOM   2432 3HG2 ILE A 164       7.250 -52.761  40.250  1.00 15.300          H  
ATOM   2433 1HD1 ILE A 164       4.830 -53.806  43.680  1.00 15.300          H  
ATOM   2434 2HD1 ILE A 164       5.149 -55.320  42.803  1.00 15.300          H  
ATOM   2435 3HD1 ILE A 164       6.430 -54.111  42.996  1.00 15.300          H  
ATOM   2436  N   ASP A 165       2.541 -53.547  38.322  1.00  8.410          N  
ATOM   2437  CA  ASP A 165       1.209 -54.067  38.015  1.00  7.930          C  
ATOM   2438  C   ASP A 165       0.396 -54.536  39.229  1.00  7.320          C  
ATOM   2439  O   ASP A 165      -0.698 -55.095  39.064  1.00  7.430          O  
ATOM   2440  CB  ASP A 165       1.313 -55.248  37.026  1.00 11.290          C  
ATOM   2441  CG  ASP A 165       1.973 -54.893  35.674  1.00 11.290          C  
ATOM   2442  OD1 ASP A 165       1.666 -53.869  35.111  1.00 11.290          O  
ATOM   2443  OD2 ASP A 165       2.790 -55.664  35.225  1.00 11.290          O  
ATOM   2444  H   ASP A 165       2.689 -52.550  38.116  1.00 10.090          H  
ATOM   2445  HA  ASP A 165       0.662 -53.265  37.523  1.00  9.520          H  
ATOM   2446 1HB  ASP A 165       1.844 -56.079  37.473  1.00 13.550          H  
ATOM   2447 2HB  ASP A 165       0.308 -55.610  36.814  1.00 13.550          H  
ATOM   2448  N   ILE A 166       0.842 -54.237  40.445  1.00  6.910          N  
ATOM   2449  CA  ILE A 166       0.090 -54.697  41.618  1.00  6.440          C  
ATOM   2450  C   ILE A 166      -0.922 -53.632  41.999  1.00  5.970          C  
ATOM   2451  O   ILE A 166      -0.554 -52.504  42.310  1.00  5.940          O  
ATOM   2452  CB  ILE A 166       1.032 -55.029  42.793  1.00  9.200          C  
ATOM   2453  CG1 ILE A 166       2.124 -56.070  42.347  1.00  9.200          C  
ATOM   2454  CG2 ILE A 166       0.255 -55.571  43.966  1.00  9.200          C  
ATOM   2455  CD1 ILE A 166       1.614 -57.404  41.795  1.00  9.200          C  
ATOM   2456  H   ILE A 166       1.706 -53.685  40.532  1.00  8.290          H  
ATOM   2457  HA  ILE A 166      -0.469 -55.591  41.358  1.00  7.730          H  
ATOM   2458  HB  ILE A 166       1.547 -54.116  43.102  1.00 11.040          H  
ATOM   2459 1HG1 ILE A 166       2.722 -55.630  41.575  1.00 11.040          H  
ATOM   2460 2HG1 ILE A 166       2.762 -56.272  43.209  1.00 11.040          H  
ATOM   2461 1HG2 ILE A 166       0.940 -55.764  44.789  1.00 11.040          H  
ATOM   2462 2HG2 ILE A 166      -0.479 -54.875  44.283  1.00 11.040          H  
ATOM   2463 3HG2 ILE A 166      -0.241 -56.477  43.680  1.00 11.040          H  
ATOM   2464 1HD1 ILE A 166       2.473 -58.018  41.525  1.00 11.040          H  
ATOM   2465 2HD1 ILE A 166       1.027 -57.927  42.524  1.00 11.040          H  
ATOM   2466 3HD1 ILE A 166       1.016 -57.232  40.905  1.00 11.040          H  
ATOM   2467  N   ASN A 167      -2.209 -53.982  41.939  1.00  5.930          N  
ATOM   2468  CA  ASN A 167      -3.268 -52.988  42.123  1.00  5.710          C  
ATOM   2469  C   ASN A 167      -3.591 -52.632  43.555  1.00  5.410          C  
ATOM   2470  O   ASN A 167      -3.109 -53.257  44.494  1.00  5.370          O  
ATOM   2471  CB  ASN A 167      -4.536 -53.466  41.412  1.00  8.080          C  
ATOM   2472  CG  ASN A 167      -5.156 -54.730  41.996  1.00  8.080          C  
ATOM   2473  OD1 ASN A 167      -4.910 -55.117  43.153  1.00  8.080          O  
ATOM   2474  ND2 ASN A 167      -5.961 -55.394  41.188  1.00  8.080          N  
ATOM   2475  H   ASN A 167      -2.441 -54.937  41.712  1.00  7.120          H  
ATOM   2476  HA  ASN A 167      -2.941 -52.065  41.655  1.00  6.850          H  
ATOM   2477 1HB  ASN A 167      -5.286 -52.684  41.438  1.00  9.700          H  
ATOM   2478 2HB  ASN A 167      -4.325 -53.652  40.370  1.00  9.700          H  
ATOM   2479 1HD2 ASN A 167      -6.401 -56.235  41.503  1.00  9.700          H  
ATOM   2480 2HD2 ASN A 167      -6.131 -55.055  40.258  1.00  9.700          H  
ATOM   2481  N   ARG A 168      -4.525 -51.685  43.716  1.00  5.520          N  
ATOM   2482  CA  ARG A 168      -4.953 -51.246  45.045  1.00  5.560          C  
ATOM   2483  C   ARG A 168      -5.288 -52.371  46.019  1.00  5.580          C  
ATOM   2484  O   ARG A 168      -4.812 -52.367  47.159  1.00  5.700          O  
ATOM   2485  CB  ARG A 168      -6.180 -50.349  44.946  1.00  7.770          C  
ATOM   2486  CG  ARG A 168      -6.718 -49.875  46.306  1.00  7.770          C  
ATOM   2487  CD  ARG A 168      -7.883 -48.990  46.181  1.00  7.770          C  
ATOM   2488  NE  ARG A 168      -8.370 -48.567  47.496  1.00  7.770          N  
ATOM   2489  CZ  ARG A 168      -9.528 -47.908  47.727  1.00  7.770          C  
ATOM   2490  NH1 ARG A 168     -10.334 -47.599  46.731  1.00  7.770          N  
ATOM   2491  NH2 ARG A 168      -9.854 -47.567  48.960  1.00  7.770          N  
ATOM   2492  H   ARG A 168      -4.853 -51.196  42.875  1.00  6.620          H  
ATOM   2493  HA  ARG A 168      -4.141 -50.666  45.475  1.00  6.670          H  
ATOM   2494 1HB  ARG A 168      -5.941 -49.473  44.345  1.00  9.320          H  
ATOM   2495 2HB  ARG A 168      -6.984 -50.882  44.438  1.00  9.320          H  
ATOM   2496 1HG  ARG A 168      -7.059 -50.738  46.870  1.00  9.320          H  
ATOM   2497 2HG  ARG A 168      -5.943 -49.377  46.873  1.00  9.320          H  
ATOM   2498 1HD  ARG A 168      -7.609 -48.102  45.613  1.00  9.320          H  
ATOM   2499 2HD  ARG A 168      -8.681 -49.526  45.670  1.00  9.320          H  
ATOM   2500  HE  ARG A 168      -7.786 -48.778  48.297  1.00  9.320          H  
ATOM   2501 1HH1 ARG A 168     -10.098 -47.853  45.787  1.00  9.320          H  
ATOM   2502 2HH1 ARG A 168     -11.198 -47.105  46.913  1.00  9.320          H  
ATOM   2503 1HH2 ARG A 168      -9.243 -47.790  49.725  1.00  9.320          H  
ATOM   2504 2HH2 ARG A 168     -10.713 -47.064  49.137  1.00  9.320          H  
ATOM   2505  N   SER A 169      -6.129 -53.318  45.606  1.00  5.840          N  
ATOM   2506  CA  SER A 169      -6.543 -54.369  46.524  1.00  6.050          C  
ATOM   2507  C   SER A 169      -5.370 -55.223  46.981  1.00  6.100          C  
ATOM   2508  O   SER A 169      -5.242 -55.515  48.180  1.00  6.250          O  
ATOM   2509  CB  SER A 169      -7.570 -55.259  45.847  1.00  8.390          C  
ATOM   2510  OG  SER A 169      -8.756 -54.558  45.573  1.00  8.390          O  
ATOM   2511  H   SER A 169      -6.504 -53.295  44.671  1.00  7.010          H  
ATOM   2512  HA  SER A 169      -6.993 -53.903  47.399  1.00  7.260          H  
ATOM   2513 1HB  SER A 169      -7.153 -55.653  44.919  1.00 10.060          H  
ATOM   2514 2HB  SER A 169      -7.787 -56.109  46.493  1.00 10.060          H  
ATOM   2515  HG  SER A 169      -9.360 -55.198  45.186  1.00 10.060          H  
ATOM   2516  N   LYS A 170      -4.499 -55.601  46.045  1.00  6.250          N  
ATOM   2517  CA  LYS A 170      -3.341 -56.419  46.365  1.00  6.500          C  
ATOM   2518  C   LYS A 170      -2.319 -55.660  47.196  1.00  6.210          C  
ATOM   2519  O   LYS A 170      -1.762 -56.200  48.153  1.00  6.330          O  
ATOM   2520  CB  LYS A 170      -2.696 -56.931  45.088  1.00  9.000          C  
ATOM   2521  CG  LYS A 170      -3.487 -57.991  44.347  1.00  9.000          C  
ATOM   2522  CD  LYS A 170      -2.789 -58.392  43.043  1.00  9.000          C  
ATOM   2523  CE  LYS A 170      -3.582 -59.459  42.290  1.00  9.000          C  
ATOM   2524  NZ  LYS A 170      -2.929 -59.838  40.995  1.00  9.000          N  
ATOM   2525  H   LYS A 170      -4.665 -55.321  45.073  1.00  7.500          H  
ATOM   2526  HA  LYS A 170      -3.673 -57.273  46.952  1.00  7.800          H  
ATOM   2527 1HB  LYS A 170      -2.567 -56.091  44.408  1.00 10.800          H  
ATOM   2528 2HB  LYS A 170      -1.721 -57.332  45.322  1.00 10.800          H  
ATOM   2529 1HG  LYS A 170      -3.587 -58.870  44.986  1.00 10.800          H  
ATOM   2530 2HG  LYS A 170      -4.482 -57.609  44.124  1.00 10.800          H  
ATOM   2531 1HD  LYS A 170      -2.688 -57.509  42.409  1.00 10.800          H  
ATOM   2532 2HD  LYS A 170      -1.800 -58.770  43.257  1.00 10.800          H  
ATOM   2533 1HE  LYS A 170      -3.670 -60.347  42.914  1.00 10.800          H  
ATOM   2534 2HE  LYS A 170      -4.581 -59.074  42.080  1.00 10.800          H  
ATOM   2535 1HZ  LYS A 170      -3.487 -60.541  40.529  1.00 10.800          H  
ATOM   2536 2HZ  LYS A 170      -2.852 -59.022  40.399  1.00 10.800          H  
ATOM   2537 3HZ  LYS A 170      -2.007 -60.209  41.175  1.00 10.800          H  
ATOM   2538  N   THR A 171      -2.068 -54.389  46.869  1.00  6.110          N  
ATOM   2539  CA  THR A 171      -1.056 -53.653  47.598  1.00  5.940          C  
ATOM   2540  C   THR A 171      -1.455 -53.442  49.046  1.00  5.730          C  
ATOM   2541  O   THR A 171      -0.637 -53.647  49.946  1.00  6.090          O  
ATOM   2542  CB  THR A 171      -0.776 -52.276  46.949  1.00  8.380          C  
ATOM   2543  OG1 THR A 171      -1.999 -51.554  46.856  1.00  8.380          O  
ATOM   2544  CG2 THR A 171      -0.151 -52.382  45.590  1.00  8.380          C  
ATOM   2545  H   THR A 171      -2.553 -53.938  46.090  1.00  7.330          H  
ATOM   2546  HA  THR A 171      -0.140 -54.244  47.576  1.00  7.130          H  
ATOM   2547  HB  THR A 171      -0.111 -51.744  47.576  1.00 10.060          H  
ATOM   2548  HG1 THR A 171      -1.845 -50.626  46.567  1.00 10.060          H  
ATOM   2549 1HG2 THR A 171       0.029 -51.382  45.198  1.00 10.060          H  
ATOM   2550 2HG2 THR A 171       0.793 -52.924  45.653  1.00 10.060          H  
ATOM   2551 3HG2 THR A 171      -0.807 -52.884  44.942  1.00 10.060          H  
ATOM   2552  N   LEU A 172      -2.730 -53.137  49.301  1.00  5.510          N  
ATOM   2553  CA  LEU A 172      -3.185 -52.953  50.678  1.00  5.580          C  
ATOM   2554  C   LEU A 172      -3.209 -54.246  51.466  1.00  5.690          C  
ATOM   2555  O   LEU A 172      -2.716 -54.298  52.601  1.00  6.050          O  
ATOM   2556  CB  LEU A 172      -4.598 -52.357  50.678  1.00  7.780          C  
ATOM   2557  CG  LEU A 172      -4.725 -50.896  50.268  1.00  7.780          C  
ATOM   2558  CD1 LEU A 172      -6.179 -50.559  50.006  1.00  7.780          C  
ATOM   2559  CD2 LEU A 172      -4.230 -50.017  51.413  1.00  7.780          C  
ATOM   2560  H   LEU A 172      -3.370 -52.975  48.514  1.00  6.610          H  
ATOM   2561  HA  LEU A 172      -2.491 -52.277  51.172  1.00  6.700          H  
ATOM   2562 1HB  LEU A 172      -5.203 -52.943  49.977  1.00  9.340          H  
ATOM   2563 2HB  LEU A 172      -5.020 -52.472  51.673  1.00  9.340          H  
ATOM   2564  HG  LEU A 172      -4.140 -50.715  49.359  1.00  9.340          H  
ATOM   2565 1HD1 LEU A 172      -6.255 -49.511  49.722  1.00  9.340          H  
ATOM   2566 2HD1 LEU A 172      -6.549 -51.189  49.197  1.00  9.340          H  
ATOM   2567 3HD1 LEU A 172      -6.767 -50.737  50.904  1.00  9.340          H  
ATOM   2568 1HD2 LEU A 172      -4.325 -48.991  51.115  1.00  9.340          H  
ATOM   2569 2HD2 LEU A 172      -4.835 -50.197  52.298  1.00  9.340          H  
ATOM   2570 3HD2 LEU A 172      -3.204 -50.220  51.653  1.00  9.340          H  
ATOM   2571  N   LYS A 173      -3.747 -55.310  50.867  1.00  5.760          N  
ATOM   2572  CA  LYS A 173      -3.845 -56.568  51.583  1.00  5.730          C  
ATOM   2573  C   LYS A 173      -2.496 -57.156  51.928  1.00  5.580          C  
ATOM   2574  O   LYS A 173      -2.327 -57.693  53.020  1.00  5.970          O  
ATOM   2575  CB  LYS A 173      -4.662 -57.587  50.795  1.00  8.030          C  
ATOM   2576  CG  LYS A 173      -6.161 -57.289  50.746  1.00  8.030          C  
ATOM   2577  CD  LYS A 173      -6.906 -58.337  49.927  1.00  8.030          C  
ATOM   2578  CE  LYS A 173      -8.405 -58.055  49.886  1.00  8.030          C  
ATOM   2579  NZ  LYS A 173      -9.144 -59.078  49.085  1.00  8.030          N  
ATOM   2580  H   LYS A 173      -4.138 -55.236  49.923  1.00  6.910          H  
ATOM   2581  HA  LYS A 173      -4.364 -56.378  52.521  1.00  6.880          H  
ATOM   2582 1HB  LYS A 173      -4.295 -57.611  49.763  1.00  9.640          H  
ATOM   2583 2HB  LYS A 173      -4.516 -58.578  51.217  1.00  9.640          H  
ATOM   2584 1HG  LYS A 173      -6.554 -57.286  51.763  1.00  9.640          H  
ATOM   2585 2HG  LYS A 173      -6.323 -56.306  50.314  1.00  9.640          H  
ATOM   2586 1HD  LYS A 173      -6.517 -58.331  48.906  1.00  9.640          H  
ATOM   2587 2HD  LYS A 173      -6.741 -59.323  50.357  1.00  9.640          H  
ATOM   2588 1HE  LYS A 173      -8.795 -58.052  50.902  1.00  9.640          H  
ATOM   2589 2HE  LYS A 173      -8.569 -57.073  49.439  1.00  9.640          H  
ATOM   2590 1HZ  LYS A 173     -10.130 -58.856  49.082  1.00  9.640          H  
ATOM   2591 2HZ  LYS A 173      -8.796 -59.081  48.137  1.00  9.640          H  
ATOM   2592 3HZ  LYS A 173      -9.008 -59.992  49.495  1.00  9.640          H  
ATOM   2593  N   TRP A 174      -1.536 -57.069  51.012  1.00  5.380          N  
ATOM   2594  CA  TRP A 174      -0.230 -57.637  51.264  1.00  5.600          C  
ATOM   2595  C   TRP A 174       0.611 -56.778  52.189  1.00  6.000          C  
ATOM   2596  O   TRP A 174       1.219 -57.274  53.141  1.00  6.520          O  
ATOM   2597  CB  TRP A 174       0.504 -57.775  49.943  1.00  7.750          C  
ATOM   2598  CG  TRP A 174      -0.145 -58.715  48.991  1.00  7.750          C  
ATOM   2599  CD1 TRP A 174      -1.117 -59.642  49.247  1.00  7.750          C  
ATOM   2600  CD2 TRP A 174       0.156 -58.829  47.599  1.00  7.750          C  
ATOM   2601  NE1 TRP A 174      -1.434 -60.312  48.102  1.00  7.750          N  
ATOM   2602  CE2 TRP A 174      -0.654 -59.835  47.085  1.00  7.750          C  
ATOM   2603  CE3 TRP A 174       1.034 -58.173  46.763  1.00  7.750          C  
ATOM   2604  CZ2 TRP A 174      -0.590 -60.211  45.765  1.00  7.750          C  
ATOM   2605  CZ3 TRP A 174       1.112 -58.555  45.454  1.00  7.750          C  
ATOM   2606  CH2 TRP A 174       0.325 -59.549  44.963  1.00  7.750          C  
ATOM   2607  H   TRP A 174      -1.718 -56.635  50.101  1.00  6.460          H  
ATOM   2608  HA  TRP A 174      -0.359 -58.612  51.730  1.00  6.720          H  
ATOM   2609 1HB  TRP A 174       0.563 -56.797  49.459  1.00  9.300          H  
ATOM   2610 2HB  TRP A 174       1.524 -58.104  50.120  1.00  9.300          H  
ATOM   2611  HD1 TRP A 174      -1.577 -59.827  50.218  1.00  9.300          H  
ATOM   2612  HE1 TRP A 174      -2.123 -61.047  48.026  1.00  9.300          H  
ATOM   2613  HE3 TRP A 174       1.660 -57.377  47.148  1.00  9.300          H  
ATOM   2614  HZ2 TRP A 174      -1.219 -61.002  45.355  1.00  9.300          H  
ATOM   2615  HZ3 TRP A 174       1.822 -58.039  44.816  1.00  9.300          H  
ATOM   2616  HH2 TRP A 174       0.413 -59.824  43.917  1.00  9.300          H  
ATOM   2617  N   ALA A 175       0.651 -55.477  51.926  1.00  6.110          N  
ATOM   2618  CA  ALA A 175       1.448 -54.562  52.708  1.00  6.850          C  
ATOM   2619  C   ALA A 175       1.040 -54.479  54.158  1.00  7.300          C  
ATOM   2620  O   ALA A 175       1.883 -54.302  55.035  1.00  7.570          O  
ATOM   2621  CB  ALA A 175       1.373 -53.195  52.136  1.00  9.290          C  
ATOM   2622  H   ALA A 175       0.145 -55.082  51.129  1.00  7.330          H  
ATOM   2623  HA  ALA A 175       2.482 -54.918  52.669  1.00  8.220          H  
ATOM   2624 1HB  ALA A 175       2.018 -52.570  52.716  1.00 11.150          H  
ATOM   2625 2HB  ALA A 175       1.695 -53.209  51.121  1.00 11.150          H  
ATOM   2626 3HB  ALA A 175       0.351 -52.834  52.180  1.00 11.150          H  
ATOM   2627  N   LYS A 176      -0.264 -54.534  54.406  1.00  7.710          N  
ATOM   2628  CA  LYS A 176      -0.789 -54.412  55.748  1.00  8.470          C  
ATOM   2629  C   LYS A 176      -0.292 -53.166  56.518  1.00  8.520          C  
ATOM   2630  O   LYS A 176       0.246 -53.328  57.618  1.00  9.040          O  
ATOM   2631  CB  LYS A 176      -0.485 -55.689  56.528  1.00 11.550          C  
ATOM   2632  CG  LYS A 176      -1.122 -56.908  55.905  1.00 11.550          C  
ATOM   2633  CD  LYS A 176      -0.881 -58.171  56.690  1.00 11.550          C  
ATOM   2634  CE  LYS A 176      -1.553 -59.351  56.002  1.00 11.550          C  
ATOM   2635  NZ  LYS A 176      -1.335 -60.625  56.727  1.00 11.550          N  
ATOM   2636  H   LYS A 176      -0.936 -54.653  53.642  1.00  9.250          H  
ATOM   2637  HA  LYS A 176      -1.871 -54.344  55.665  1.00 10.160          H  
ATOM   2638 1HB  LYS A 176       0.586 -55.857  56.570  1.00 13.860          H  
ATOM   2639 2HB  LYS A 176      -0.851 -55.594  57.546  1.00 13.860          H  
ATOM   2640 1HG  LYS A 176      -2.194 -56.744  55.795  1.00 13.860          H  
ATOM   2641 2HG  LYS A 176      -0.703 -57.045  54.914  1.00 13.860          H  
ATOM   2642 1HD  LYS A 176       0.192 -58.357  56.757  1.00 13.860          H  
ATOM   2643 2HD  LYS A 176      -1.284 -58.067  57.695  1.00 13.860          H  
ATOM   2644 1HE  LYS A 176      -2.620 -59.159  55.943  1.00 13.860          H  
ATOM   2645 2HE  LYS A 176      -1.156 -59.447  54.988  1.00 13.860          H  
ATOM   2646 1HZ  LYS A 176      -1.811 -61.376  56.230  1.00 13.860          H  
ATOM   2647 2HZ  LYS A 176      -0.348 -60.829  56.769  1.00 13.860          H  
ATOM   2648 3HZ  LYS A 176      -1.714 -60.579  57.695  1.00 13.860          H  
ATOM   2649  N   LYS A 177      -0.450 -51.911  56.005  1.00  8.200          N  
ATOM   2650  CA  LYS A 177      -1.101 -51.491  54.748  1.00  8.270          C  
ATOM   2651  C   LYS A 177      -0.305 -50.446  53.957  1.00  7.790          C  
ATOM   2652  O   LYS A 177      -0.892 -49.595  53.287  1.00  7.770          O  
ATOM   2653  CB  LYS A 177      -2.514 -50.967  55.014  1.00 11.550          C  
ATOM   2654  CG  LYS A 177      -3.480 -52.021  55.540  1.00 11.550          C  
ATOM   2655  CD  LYS A 177      -4.888 -51.495  55.716  1.00 11.550          C  
ATOM   2656  CE  LYS A 177      -5.819 -52.606  56.214  1.00 11.550          C  
ATOM   2657  NZ  LYS A 177      -7.217 -52.126  56.442  1.00 11.550          N  
ATOM   2658  H   LYS A 177      -0.093 -51.159  56.577  1.00  9.840          H  
ATOM   2659  HA  LYS A 177      -1.218 -52.331  54.086  1.00  9.920          H  
ATOM   2660 1HB  LYS A 177      -2.464 -50.173  55.750  1.00 13.860          H  
ATOM   2661 2HB  LYS A 177      -2.934 -50.551  54.103  1.00 13.860          H  
ATOM   2662 1HG  LYS A 177      -3.510 -52.852  54.831  1.00 13.860          H  
ATOM   2663 2HG  LYS A 177      -3.131 -52.389  56.499  1.00 13.860          H  
ATOM   2664 1HD  LYS A 177      -4.887 -50.682  56.440  1.00 13.860          H  
ATOM   2665 2HD  LYS A 177      -5.258 -51.116  54.762  1.00 13.860          H  
ATOM   2666 1HE  LYS A 177      -5.838 -53.406  55.475  1.00 13.860          H  
ATOM   2667 2HE  LYS A 177      -5.427 -53.001  57.151  1.00 13.860          H  
ATOM   2668 1HZ  LYS A 177      -7.785 -52.896  56.768  1.00 13.860          H  
ATOM   2669 2HZ  LYS A 177      -7.217 -51.394  57.137  1.00 13.860          H  
ATOM   2670 3HZ  LYS A 177      -7.602 -51.771  55.580  1.00 13.860          H  
ATOM   2671  N   ASN A 178       1.026 -50.460  54.006  1.00  7.720          N  
ATOM   2672  CA  ASN A 178       1.735 -49.469  53.195  1.00  7.620          C  
ATOM   2673  C   ASN A 178       1.736 -49.927  51.750  1.00  7.640          C  
ATOM   2674  O   ASN A 178       2.621 -50.648  51.298  1.00  7.940          O  
ATOM   2675  CB  ASN A 178       3.154 -49.239  53.650  1.00 10.710          C  
ATOM   2676  CG  ASN A 178       3.821 -48.111  52.852  1.00 10.710          C  
ATOM   2677  OD1 ASN A 178       3.449 -47.787  51.696  1.00 10.710          O  
ATOM   2678  ND2 ASN A 178       4.811 -47.499  53.462  1.00 10.710          N  
ATOM   2679  H   ASN A 178       1.537 -51.136  54.564  1.00  9.260          H  
ATOM   2680  HA  ASN A 178       1.197 -48.520  53.239  1.00  9.140          H  
ATOM   2681 1HB  ASN A 178       3.165 -48.982  54.709  1.00 12.850          H  
ATOM   2682 2HB  ASN A 178       3.733 -50.156  53.526  1.00 12.850          H  
ATOM   2683 1HD2 ASN A 178       5.297 -46.751  53.008  1.00 12.850          H  
ATOM   2684 2HD2 ASN A 178       5.083 -47.781  54.383  1.00 12.850          H  
ATOM   2685  N   PHE A 179       0.743 -49.455  51.039  1.00  7.650          N  
ATOM   2686  CA  PHE A 179       0.409 -49.840  49.684  1.00  7.510          C  
ATOM   2687  C   PHE A 179       1.228 -49.179  48.594  1.00  7.150          C  
ATOM   2688  O   PHE A 179       1.064 -49.505  47.410  1.00  6.720          O  
ATOM   2689  CB  PHE A 179      -1.046 -49.477  49.441  1.00 10.570          C  
ATOM   2690  CG  PHE A 179      -1.331 -47.995  49.650  1.00 10.570          C  
ATOM   2691  CD1 PHE A 179      -1.137 -47.092  48.629  1.00 10.570          C  
ATOM   2692  CD2 PHE A 179      -1.767 -47.500  50.871  1.00 10.570          C  
ATOM   2693  CE1 PHE A 179      -1.384 -45.755  48.805  1.00 10.570          C  
ATOM   2694  CE2 PHE A 179      -2.004 -46.162  51.049  1.00 10.570          C  
ATOM   2695  CZ  PHE A 179      -1.818 -45.289  50.016  1.00 10.570          C  
ATOM   2696  H   PHE A 179       0.097 -48.853  51.546  1.00  9.180          H  
ATOM   2697  HA  PHE A 179       0.530 -50.919  49.618  1.00  9.010          H  
ATOM   2698 1HB  PHE A 179      -1.327 -49.722  48.435  1.00 12.680          H  
ATOM   2699 2HB  PHE A 179      -1.662 -50.052  50.092  1.00 12.680          H  
ATOM   2700  HD1 PHE A 179      -0.792 -47.449  47.659  1.00 12.680          H  
ATOM   2701  HD2 PHE A 179      -1.926 -48.179  51.696  1.00 12.680          H  
ATOM   2702  HE1 PHE A 179      -1.235 -45.062  47.974  1.00 12.680          H  
ATOM   2703  HE2 PHE A 179      -2.343 -45.793  52.006  1.00 12.680          H  
ATOM   2704  HZ  PHE A 179      -2.016 -44.229  50.149  1.00 12.680          H  
ATOM   2705  N   HIS A 180       2.151 -48.301  48.947  1.00  7.530          N  
ATOM   2706  CA  HIS A 180       2.850 -47.534  47.922  1.00  7.440          C  
ATOM   2707  C   HIS A 180       3.782 -48.358  47.045  1.00  7.140          C  
ATOM   2708  O   HIS A 180       4.997 -48.418  47.257  1.00  7.650          O  
ATOM   2709  CB  HIS A 180       3.595 -46.361  48.552  1.00 10.450          C  
ATOM   2710  CG  HIS A 180       2.668 -45.301  49.102  1.00 10.450          C  
ATOM   2711  ND1 HIS A 180       1.982 -44.419  48.282  1.00 10.450          N  
ATOM   2712  CD2 HIS A 180       2.315 -44.981  50.371  1.00 10.450          C  
ATOM   2713  CE1 HIS A 180       1.257 -43.605  49.028  1.00 10.450          C  
ATOM   2714  NE2 HIS A 180       1.442 -43.926  50.295  1.00 10.450          N  
ATOM   2715  H   HIS A 180       2.349 -48.123  49.940  1.00  9.040          H  
ATOM   2716  HA  HIS A 180       2.106 -47.099  47.256  1.00  8.930          H  
ATOM   2717 1HB  HIS A 180       4.226 -46.725  49.362  1.00 12.540          H  
ATOM   2718 2HB  HIS A 180       4.246 -45.899  47.809  1.00 12.540          H  
ATOM   2719  HD2 HIS A 180       2.654 -45.458  51.282  1.00 12.540          H  
ATOM   2720  HE1 HIS A 180       0.614 -42.808  48.659  1.00 12.540          H  
ATOM   2721  HE2 HIS A 180       1.014 -43.474  51.089  1.00 12.540          H  
ATOM   2722  N   ASN A 181       3.158 -48.957  46.014  1.00  6.630          N  
ATOM   2723  CA  ASN A 181       3.745 -49.882  45.046  1.00  6.590          C  
ATOM   2724  C   ASN A 181       4.298 -51.123  45.743  1.00  6.490          C  
ATOM   2725  O   ASN A 181       5.390 -51.629  45.436  1.00  6.630          O  
ATOM   2726  CB  ASN A 181       4.800 -49.181  44.228  1.00  9.240          C  
ATOM   2727  CG  ASN A 181       4.278 -48.038  43.346  1.00  9.240          C  
ATOM   2728  OD1 ASN A 181       3.283 -48.155  42.580  1.00  9.240          O  
ATOM   2729  ND2 ASN A 181       4.953 -46.920  43.456  1.00  9.240          N  
ATOM   2730  H   ASN A 181       2.151 -48.818  45.987  1.00  7.960          H  
ATOM   2731  HA  ASN A 181       2.957 -50.223  44.372  1.00  7.910          H  
ATOM   2732 1HB  ASN A 181       5.579 -48.791  44.874  1.00 11.090          H  
ATOM   2733 2HB  ASN A 181       5.248 -49.923  43.602  1.00 11.090          H  
ATOM   2734 1HD2 ASN A 181       4.687 -46.119  42.925  1.00 11.090          H  
ATOM   2735 2HD2 ASN A 181       5.735 -46.868  44.082  1.00 11.090          H  
ATOM   2736  N   ALA A 182       3.490 -51.592  46.694  1.00  6.580          N  
ATOM   2737  CA  ALA A 182       3.750 -52.769  47.518  1.00  6.830          C  
ATOM   2738  C   ALA A 182       3.851 -54.072  46.725  1.00  7.170          C  
ATOM   2739  O   ALA A 182       3.252 -54.241  45.666  1.00  7.710          O  
ATOM   2740  CB  ALA A 182       2.675 -52.917  48.559  1.00  9.460          C  
ATOM   2741  H   ALA A 182       2.634 -51.053  46.865  1.00  7.900          H  
ATOM   2742  HA  ALA A 182       4.702 -52.612  48.021  1.00  8.200          H  
ATOM   2743 1HB  ALA A 182       2.905 -53.770  49.193  1.00 11.350          H  
ATOM   2744 2HB  ALA A 182       2.638 -52.012  49.160  1.00 11.350          H  
ATOM   2745 3HB  ALA A 182       1.744 -53.071  48.089  1.00 11.350          H  
ATOM   2746  N   ILE A 183       4.615 -54.996  47.302  1.00  7.110          N  
ATOM   2747  CA  ILE A 183       4.929 -56.313  46.755  1.00  7.620          C  
ATOM   2748  C   ILE A 183       4.342 -57.444  47.594  1.00  7.330          C  
ATOM   2749  O   ILE A 183       3.704 -57.189  48.615  1.00  7.220          O  
ATOM   2750  CB  ILE A 183       6.469 -56.464  46.672  1.00 10.460          C  
ATOM   2751  CG1 ILE A 183       7.093 -56.350  48.101  1.00 10.460          C  
ATOM   2752  CG2 ILE A 183       7.026 -55.428  45.732  1.00 10.460          C  
ATOM   2753  CD1 ILE A 183       8.577 -56.658  48.179  1.00 10.460          C  
ATOM   2754  H   ILE A 183       5.030 -54.754  48.188  1.00  8.530          H  
ATOM   2755  HA  ILE A 183       4.510 -56.377  45.751  1.00  9.140          H  
ATOM   2756  HB  ILE A 183       6.717 -57.451  46.294  1.00 12.560          H  
ATOM   2757 1HG1 ILE A 183       6.944 -55.342  48.476  1.00 12.560          H  
ATOM   2758 2HG1 ILE A 183       6.580 -57.054  48.770  1.00 12.560          H  
ATOM   2759 1HG2 ILE A 183       8.098 -55.525  45.635  1.00 12.560          H  
ATOM   2760 2HG2 ILE A 183       6.579 -55.591  44.783  1.00 12.560          H  
ATOM   2761 3HG2 ILE A 183       6.786 -54.423  46.086  1.00 12.560          H  
ATOM   2762 1HD1 ILE A 183       8.882 -56.549  49.207  1.00 12.560          H  
ATOM   2763 2HD1 ILE A 183       8.755 -57.669  47.834  1.00 12.560          H  
ATOM   2764 3HD1 ILE A 183       9.149 -55.967  47.567  1.00 12.560          H  
ATOM   2765  N   ASP A 184       4.527 -58.684  47.114  1.00  7.220          N  
ATOM   2766  CA  ASP A 184       4.030 -59.912  47.746  1.00  7.700          C  
ATOM   2767  C   ASP A 184       4.184 -59.898  49.258  1.00  7.820          C  
ATOM   2768  O   ASP A 184       5.124 -59.317  49.806  1.00  7.980          O  
ATOM   2769  CB  ASP A 184       4.689 -61.165  47.148  1.00 10.590          C  
ATOM   2770  CG  ASP A 184       4.081 -62.526  47.666  1.00 10.590          C  
ATOM   2771  OD1 ASP A 184       3.230 -62.496  48.560  1.00 10.590          O  
ATOM   2772  OD2 ASP A 184       4.459 -63.555  47.165  1.00 10.590          O  
ATOM   2773  H   ASP A 184       5.052 -58.784  46.262  1.00  8.660          H  
ATOM   2774  HA  ASP A 184       2.967 -59.995  47.535  1.00  9.240          H  
ATOM   2775 1HB  ASP A 184       4.590 -61.138  46.066  1.00 12.710          H  
ATOM   2776 2HB  ASP A 184       5.738 -61.151  47.372  1.00 12.710          H  
ATOM   2777  N   GLU A 185       3.153 -60.429  49.904  1.00  8.060          N  
ATOM   2778  CA  GLU A 185       3.032 -60.546  51.344  1.00  8.710          C  
ATOM   2779  C   GLU A 185       4.121 -61.440  51.900  1.00  9.380          C  
ATOM   2780  O   GLU A 185       4.612 -61.220  53.005  1.00 10.020          O  
ATOM   2781  CB  GLU A 185       1.679 -61.163  51.726  1.00 11.930          C  
ATOM   2782  CG  GLU A 185       1.418 -61.252  53.237  1.00 11.930          C  
ATOM   2783  CD  GLU A 185       0.112 -61.914  53.579  1.00 11.930          C  
ATOM   2784  OE1 GLU A 185      -0.667 -62.164  52.694  1.00 11.930          O  
ATOM   2785  OE2 GLU A 185      -0.083 -62.223  54.739  1.00 11.930          O  
ATOM   2786  H   GLU A 185       2.493 -60.929  49.314  1.00  9.670          H  
ATOM   2787  HA  GLU A 185       3.125 -59.554  51.789  1.00 10.450          H  
ATOM   2788 1HB  GLU A 185       0.882 -60.588  51.281  1.00 14.320          H  
ATOM   2789 2HB  GLU A 185       1.616 -62.170  51.314  1.00 14.320          H  
ATOM   2790 1HG  GLU A 185       2.219 -61.790  53.725  1.00 14.320          H  
ATOM   2791 2HG  GLU A 185       1.412 -60.237  53.638  1.00 14.320          H  
ATOM   2792  N   PHE A 186       4.394 -62.538  51.191  1.00  9.460          N  
ATOM   2793  CA  PHE A 186       5.377 -63.547  51.603  1.00  9.860          C  
ATOM   2794  C   PHE A 186       5.123 -64.140  52.992  1.00  9.950          C  
ATOM   2795  O   PHE A 186       6.034 -64.692  53.604  1.00 10.210          O  
ATOM   2796  CB  PHE A 186       6.796 -62.976  51.642  1.00 13.640          C  
ATOM   2797  CG  PHE A 186       7.340 -62.436  50.368  1.00 13.640          C  
ATOM   2798  CD1 PHE A 186       7.502 -61.079  50.207  1.00 13.640          C  
ATOM   2799  CD2 PHE A 186       7.727 -63.281  49.335  1.00 13.640          C  
ATOM   2800  CE1 PHE A 186       8.027 -60.567  49.055  1.00 13.640          C  
ATOM   2801  CE2 PHE A 186       8.265 -62.767  48.177  1.00 13.640          C  
ATOM   2802  CZ  PHE A 186       8.415 -61.402  48.035  1.00 13.640          C  
ATOM   2803  H   PHE A 186       3.923 -62.657  50.278  1.00 11.350          H  
ATOM   2804  HA  PHE A 186       5.341 -64.354  50.871  1.00 11.830          H  
ATOM   2805 1HB  PHE A 186       6.850 -62.182  52.392  1.00 16.370          H  
ATOM   2806 2HB  PHE A 186       7.459 -63.743  51.971  1.00 16.370          H  
ATOM   2807  HD1 PHE A 186       7.197 -60.399  51.015  1.00 16.370          H  
ATOM   2808  HD2 PHE A 186       7.618 -64.361  49.447  1.00 16.370          H  
ATOM   2809  HE1 PHE A 186       8.127 -59.499  48.962  1.00 16.370          H  
ATOM   2810  HE2 PHE A 186       8.575 -63.443  47.372  1.00 16.370          H  
ATOM   2811  HZ  PHE A 186       8.836 -60.995  47.119  1.00 16.370          H  
ATOM   2812  N   SER A 187       3.911 -63.995  53.509  1.00  9.970          N  
ATOM   2813  CA  SER A 187       3.492 -64.459  54.836  1.00 10.350          C  
ATOM   2814  C   SER A 187       4.271 -63.802  56.000  1.00 10.470          C  
ATOM   2815  O   SER A 187       4.140 -64.239  57.156  1.00 11.010          O  
ATOM   2816  CB  SER A 187       3.622 -65.975  54.927  1.00 14.340          C  
ATOM   2817  OG  SER A 187       2.832 -66.624  53.958  1.00 14.340          O  
ATOM   2818  H   SER A 187       3.225 -63.524  52.937  1.00 11.960          H  
ATOM   2819  HA  SER A 187       2.436 -64.203  54.954  1.00 12.420          H  
ATOM   2820 1HB  SER A 187       4.658 -66.275  54.814  1.00 17.210          H  
ATOM   2821 2HB  SER A 187       3.313 -66.298  55.915  1.00 17.210          H  
ATOM   2822  HG  SER A 187       3.078 -67.553  54.002  1.00 17.210          H  
ATOM   2823  N   THR A 188       5.051 -62.752  55.701  1.00 10.190          N  
ATOM   2824  CA  THR A 188       5.852 -62.042  56.695  1.00 10.560          C  
ATOM   2825  C   THR A 188       6.298 -60.681  56.182  1.00 10.860          C  
ATOM   2826  O   THR A 188       6.560 -60.507  54.990  1.00 11.190          O  
ATOM   2827  CB  THR A 188       7.098 -62.867  57.108  1.00 14.640          C  
ATOM   2828  OG1 THR A 188       7.827 -62.175  58.133  1.00 14.640          O  
ATOM   2829  CG2 THR A 188       8.012 -63.066  55.919  1.00 14.640          C  
ATOM   2830  H   THR A 188       5.063 -62.417  54.732  1.00 12.230          H  
ATOM   2831  HA  THR A 188       5.230 -61.885  57.560  1.00 12.670          H  
ATOM   2832  HB  THR A 188       6.782 -63.836  57.493  1.00 17.560          H  
ATOM   2833  HG1 THR A 188       7.325 -62.194  58.986  1.00 17.560          H  
ATOM   2834 1HG2 THR A 188       8.880 -63.644  56.222  1.00 17.560          H  
ATOM   2835 2HG2 THR A 188       7.485 -63.588  55.148  1.00 17.560          H  
ATOM   2836 3HG2 THR A 188       8.335 -62.120  55.545  1.00 17.560          H  
ATOM   2837  N   LYS A 189       6.493 -59.715  57.070  1.00 10.970          N  
ATOM   2838  CA  LYS A 189       6.969 -58.412  56.593  1.00 11.610          C  
ATOM   2839  C   LYS A 189       8.472 -58.353  56.296  1.00 12.040          C  
ATOM   2840  O   LYS A 189       9.227 -57.642  56.960  1.00 12.810          O  
ATOM   2841  CB  LYS A 189       6.572 -57.292  57.557  1.00 16.000          C  
ATOM   2842  CG  LYS A 189       5.058 -57.059  57.639  1.00 16.000          C  
ATOM   2843  CD  LYS A 189       4.707 -55.867  58.539  1.00 16.000          C  
ATOM   2844  CE  LYS A 189       3.184 -55.633  58.596  1.00 16.000          C  
ATOM   2845  NZ  LYS A 189       2.825 -54.461  59.454  1.00 16.000          N  
ATOM   2846  H   LYS A 189       6.264 -59.905  58.058  1.00 13.160          H  
ATOM   2847  HA  LYS A 189       6.460 -58.210  55.652  1.00 13.930          H  
ATOM   2848 1HB  LYS A 189       6.929 -57.534  58.558  1.00 19.200          H  
ATOM   2849 2HB  LYS A 189       7.045 -56.359  57.251  1.00 19.200          H  
ATOM   2850 1HG  LYS A 189       4.663 -56.883  56.637  1.00 19.200          H  
ATOM   2851 2HG  LYS A 189       4.587 -57.961  58.041  1.00 19.200          H  
ATOM   2852 1HD  LYS A 189       5.078 -56.056  59.547  1.00 19.200          H  
ATOM   2853 2HD  LYS A 189       5.185 -54.968  58.153  1.00 19.200          H  
ATOM   2854 1HE  LYS A 189       2.807 -55.455  57.585  1.00 19.200          H  
ATOM   2855 2HE  LYS A 189       2.704 -56.525  58.999  1.00 19.200          H  
ATOM   2856 1HZ  LYS A 189       1.812 -54.341  59.470  1.00 19.200          H  
ATOM   2857 2HZ  LYS A 189       3.156 -54.611  60.395  1.00 19.200          H  
ATOM   2858 3HZ  LYS A 189       3.249 -53.629  59.074  1.00 19.200          H  
ATOM   2859  N   GLU A 190       8.869 -59.090  55.259  1.00 11.880          N  
ATOM   2860  CA  GLU A 190      10.245 -59.192  54.773  1.00 12.410          C  
ATOM   2861  C   GLU A 190      10.285 -58.837  53.291  1.00 12.560          C  
ATOM   2862  O   GLU A 190       9.847 -59.627  52.440  1.00 12.630          O  
ATOM   2863  CB  GLU A 190      10.806 -60.602  54.967  1.00 17.160          C  
ATOM   2864  CG  GLU A 190      10.997 -61.061  56.428  1.00 17.160          C  
ATOM   2865  CD  GLU A 190      12.172 -60.412  57.128  1.00 17.160          C  
ATOM   2866  OE1 GLU A 190      12.994 -59.837  56.456  1.00 17.160          O  
ATOM   2867  OE2 GLU A 190      12.260 -60.517  58.332  1.00 17.160          O  
ATOM   2868  H   GLU A 190       8.128 -59.614  54.795  1.00 14.260          H  
ATOM   2869  HA  GLU A 190      10.872 -58.483  55.318  1.00 14.890          H  
ATOM   2870 1HB  GLU A 190      10.150 -61.309  54.477  1.00 20.590          H  
ATOM   2871 2HB  GLU A 190      11.772 -60.674  54.467  1.00 20.590          H  
ATOM   2872 1HG  GLU A 190      10.088 -60.827  56.986  1.00 20.590          H  
ATOM   2873 2HG  GLU A 190      11.123 -62.139  56.444  1.00 20.590          H  
ATOM   2874  N   ASP A 191      10.770 -57.642  52.974  1.00 12.800          N  
ATOM   2875  CA  ASP A 191      10.768 -57.212  51.590  1.00 13.190          C  
ATOM   2876  C   ASP A 191      11.560 -58.181  50.749  1.00 13.650          C  
ATOM   2877  O   ASP A 191      12.640 -58.625  51.142  1.00 13.930          O  
ATOM   2878  CB  ASP A 191      11.366 -55.816  51.426  1.00 18.310          C  
ATOM   2879  CG  ASP A 191      10.487 -54.684  51.947  1.00 18.310          C  
ATOM   2880  OD1 ASP A 191       9.335 -54.904  52.237  1.00 18.310          O  
ATOM   2881  OD2 ASP A 191      10.990 -53.598  52.046  1.00 18.310          O  
ATOM   2882  H   ASP A 191      11.112 -57.028  53.701  1.00 15.360          H  
ATOM   2883  HA  ASP A 191       9.740 -57.203  51.234  1.00 15.830          H  
ATOM   2884 1HB  ASP A 191      12.326 -55.775  51.937  1.00 21.970          H  
ATOM   2885 2HB  ASP A 191      11.561 -55.637  50.366  1.00 21.970          H  
ATOM   2886  N   SER A 192      11.008 -58.516  49.599  1.00 13.920          N  
ATOM   2887  CA  SER A 192      11.626 -59.412  48.638  1.00 14.400          C  
ATOM   2888  C   SER A 192      12.162 -60.699  49.266  1.00 14.470          C  
ATOM   2889  O   SER A 192      13.230 -61.183  48.885  1.00 14.920          O  
ATOM   2890  CB  SER A 192      12.728 -58.685  47.895  1.00 19.970          C  
ATOM   2891  OG  SER A 192      12.211 -57.588  47.179  1.00 19.970          O  
ATOM   2892  H   SER A 192      10.126 -58.088  49.365  1.00 16.700          H  
ATOM   2893  HA  SER A 192      10.869 -59.694  47.909  1.00 17.280          H  
ATOM   2894 1HB  SER A 192      13.481 -58.342  48.603  1.00 23.960          H  
ATOM   2895 2HB  SER A 192      13.216 -59.372  47.206  1.00 23.960          H  
ATOM   2896  HG  SER A 192      12.964 -57.182  46.743  1.00 23.960          H  
ATOM   2897  N   LEU A 193      11.392 -61.305  50.171  1.00 14.220          N  
ATOM   2898  CA  LEU A 193      11.825 -62.539  50.795  1.00 14.470          C  
ATOM   2899  C   LEU A 193      12.161 -63.589  49.753  1.00 15.140          C  
ATOM   2900  O   LEU A 193      11.379 -63.852  48.838  1.00 15.640          O  
ATOM   2901  CB  LEU A 193      10.697 -63.130  51.661  1.00 20.160          C  
ATOM   2902  CG  LEU A 193      11.029 -64.404  52.504  1.00 20.160          C  
ATOM   2903  CD1 LEU A 193      11.976 -64.059  53.648  1.00 20.160          C  
ATOM   2904  CD2 LEU A 193       9.747 -65.033  53.005  1.00 20.160          C  
ATOM   2905  H   LEU A 193      10.537 -60.854  50.500  1.00 17.060          H  
ATOM   2906  HA  LEU A 193      12.709 -62.329  51.393  1.00 17.360          H  
ATOM   2907 1HB  LEU A 193      10.317 -62.353  52.324  1.00 24.190          H  
ATOM   2908 2HB  LEU A 193       9.913 -63.413  50.997  1.00 24.190          H  
ATOM   2909  HG  LEU A 193      11.519 -65.119  51.875  1.00 24.190          H  
ATOM   2910 1HD1 LEU A 193      12.201 -64.963  54.210  1.00 24.190          H  
ATOM   2911 2HD1 LEU A 193      12.898 -63.640  53.265  1.00 24.190          H  
ATOM   2912 3HD1 LEU A 193      11.503 -63.344  54.305  1.00 24.190          H  
ATOM   2913 1HD2 LEU A 193       9.983 -65.926  53.573  1.00 24.190          H  
ATOM   2914 2HD2 LEU A 193       9.219 -64.336  53.639  1.00 24.190          H  
ATOM   2915 3HD2 LEU A 193       9.124 -65.303  52.156  1.00 24.190          H  
ATOM   2916  N   GLU A 194      13.322 -64.217  49.893  1.00 15.290          N  
ATOM   2917  CA  GLU A 194      13.698 -65.271  48.971  1.00 16.020          C  
ATOM   2918  C   GLU A 194      12.584 -66.297  49.007  1.00 16.600          C  
ATOM   2919  O   GLU A 194      12.195 -66.728  50.084  1.00 17.160          O  
ATOM   2920  CB  GLU A 194      15.030 -65.900  49.377  1.00 22.140          C  
ATOM   2921  CG  GLU A 194      15.541 -66.963  48.419  1.00 22.140          C  
ATOM   2922  CD  GLU A 194      16.869 -67.519  48.822  1.00 22.140          C  
ATOM   2923  OE1 GLU A 194      17.403 -67.074  49.806  1.00 22.140          O  
ATOM   2924  OE2 GLU A 194      17.351 -68.394  48.143  1.00 22.140          O  
ATOM   2925  H   GLU A 194      13.942 -63.950  50.642  1.00 18.350          H  
ATOM   2926  HA  GLU A 194      13.774 -64.861  47.962  1.00 19.220          H  
ATOM   2927 1HB  GLU A 194      15.790 -65.122  49.453  1.00 26.560          H  
ATOM   2928 2HB  GLU A 194      14.930 -66.359  50.361  1.00 26.560          H  
ATOM   2929 1HG  GLU A 194      14.829 -67.781  48.388  1.00 26.560          H  
ATOM   2930 2HG  GLU A 194      15.614 -66.539  47.420  1.00 26.560          H  
ATOM   2931  N   ASN A 195      12.107 -66.762  47.864  1.00 16.600          N  
ATOM   2932  CA  ASN A 195      10.981 -67.694  47.902  1.00 17.290          C  
ATOM   2933  C   ASN A 195      11.227 -68.961  48.727  1.00 17.590          C  
ATOM   2934  O   ASN A 195      10.302 -69.467  49.360  1.00 18.210          O  
ATOM   2935  CB  ASN A 195      10.569 -68.066  46.495  1.00 23.930          C  
ATOM   2936  CG  ASN A 195       9.846 -66.942  45.790  1.00 23.930          C  
ATOM   2937  OD1 ASN A 195       9.293 -66.025  46.409  1.00 23.930          O  
ATOM   2938  ND2 ASN A 195       9.848 -66.996  44.486  1.00 23.930          N  
ATOM   2939  H   ASN A 195      12.462 -66.410  46.988  1.00 19.920          H  
ATOM   2940  HA  ASN A 195      10.144 -67.174  48.371  1.00 20.750          H  
ATOM   2941 1HB  ASN A 195      11.449 -68.342  45.916  1.00 28.720          H  
ATOM   2942 2HB  ASN A 195       9.913 -68.937  46.530  1.00 28.720          H  
ATOM   2943 1HD2 ASN A 195       9.389 -66.282  43.955  1.00 28.720          H  
ATOM   2944 2HD2 ASN A 195      10.304 -67.750  44.013  1.00 28.720          H  
ATOM   2945  N   SER A 196      12.447 -69.484  48.769  1.00 17.300          N  
ATOM   2946  CA  SER A 196      12.696 -70.701  49.546  1.00 17.710          C  
ATOM   2947  C   SER A 196      12.547 -70.461  51.054  1.00 18.240          C  
ATOM   2948  O   SER A 196      12.301 -71.385  51.836  1.00 18.800          O  
ATOM   2949  CB  SER A 196      14.090 -71.218  49.253  1.00 24.630          C  
ATOM   2950  OG  SER A 196      15.057 -70.350  49.771  1.00 24.630          O  
ATOM   2951  H   SER A 196      13.205 -69.066  48.250  1.00 20.760          H  
ATOM   2952  HA  SER A 196      11.969 -71.456  49.245  1.00 21.250          H  
ATOM   2953 1HB  SER A 196      14.215 -72.209  49.685  1.00 29.560          H  
ATOM   2954 2HB  SER A 196      14.221 -71.308  48.176  1.00 29.560          H  
ATOM   2955  HG  SER A 196      15.911 -70.666  49.450  1.00 29.560          H  
ATOM   2956  N   ALA A 197      12.642 -69.194  51.459  1.00 18.210          N  
ATOM   2957  CA  ALA A 197      12.576 -68.760  52.845  1.00 18.850          C  
ATOM   2958  C   ALA A 197      11.131 -68.592  53.273  1.00 19.680          C  
ATOM   2959  O   ALA A 197      10.836 -68.241  54.416  1.00 20.340          O  
ATOM   2960  CB  ALA A 197      13.357 -67.474  53.027  1.00 26.130          C  
ATOM   2961  H   ALA A 197      12.762 -68.467  50.757  1.00 21.850          H  
ATOM   2962  HA  ALA A 197      13.023 -69.534  53.466  1.00 22.620          H  
ATOM   2963 1HB  ALA A 197      13.320 -67.169  54.068  1.00 31.360          H  
ATOM   2964 2HB  ALA A 197      14.390 -67.635  52.730  1.00 31.360          H  
ATOM   2965 3HB  ALA A 197      12.933 -66.713  52.414  1.00 31.360          H  
ATOM   2966  N   LEU A 198      10.220 -68.849  52.339  1.00 19.760          N  
ATOM   2967  CA  LEU A 198       8.807 -68.757  52.583  1.00 20.640          C  
ATOM   2968  C   LEU A 198       8.343 -69.963  53.383  1.00 21.280          C  
ATOM   2969  O   LEU A 198       7.303 -69.911  54.043  1.00 22.120          O  
ATOM   2970  CB  LEU A 198       8.061 -68.656  51.243  1.00 28.540          C  
ATOM   2971  CG  LEU A 198       6.529 -68.400  51.249  1.00 28.540          C  
ATOM   2972  CD1 LEU A 198       6.209 -67.137  51.970  1.00 28.540          C  
ATOM   2973  CD2 LEU A 198       6.050 -68.290  49.803  1.00 28.540          C  
ATOM   2974  H   LEU A 198      10.511 -69.116  51.396  1.00 23.710          H  
ATOM   2975  HA  LEU A 198       8.629 -67.863  53.172  1.00 24.770          H  
ATOM   2976 1HB  LEU A 198       8.529 -67.862  50.656  1.00 34.250          H  
ATOM   2977 2HB  LEU A 198       8.218 -69.594  50.712  1.00 34.250          H  
ATOM   2978  HG  LEU A 198       6.016 -69.223  51.749  1.00 34.250          H  
ATOM   2979 1HD1 LEU A 198       5.131 -66.972  51.949  1.00 34.250          H  
ATOM   2980 2HD1 LEU A 198       6.527 -67.195  53.006  1.00 34.250          H  
ATOM   2981 3HD1 LEU A 198       6.713 -66.309  51.484  1.00 34.250          H  
ATOM   2982 1HD2 LEU A 198       4.973 -68.115  49.786  1.00 34.250          H  
ATOM   2983 2HD2 LEU A 198       6.560 -67.460  49.309  1.00 34.250          H  
ATOM   2984 3HD2 LEU A 198       6.276 -69.218  49.276  1.00 34.250          H  
ATOM   2985  N   GLN A 199       9.094 -71.075  53.348  1.00 20.960          N  
ATOM   2986  CA  GLN A 199       8.634 -72.257  54.072  1.00 21.630          C  
ATOM   2987  C   GLN A 199       9.024 -72.186  55.544  1.00 22.120          C  
ATOM   2988  O   GLN A 199       9.903 -72.915  56.009  1.00 22.740          O  
ATOM   2989  CB  GLN A 199       9.187 -73.533  53.443  1.00 30.010          C  
ATOM   2990  CG  GLN A 199       8.745 -73.750  52.012  1.00 30.010          C  
ATOM   2991  CD  GLN A 199       7.256 -73.929  51.915  1.00 30.010          C  
ATOM   2992  OE1 GLN A 199       6.685 -74.853  52.499  1.00 30.010          O  
ATOM   2993  NE2 GLN A 199       6.612 -73.041  51.176  1.00 30.010          N  
ATOM   2994  H   GLN A 199       9.984 -71.111  52.834  1.00 25.150          H  
ATOM   2995  HA  GLN A 199       7.546 -72.292  54.027  1.00 25.960          H  
ATOM   2996 1HB  GLN A 199      10.278 -73.498  53.454  1.00 36.020          H  
ATOM   2997 2HB  GLN A 199       8.878 -74.395  54.030  1.00 36.020          H  
ATOM   2998 1HG  GLN A 199       9.028 -72.884  51.415  1.00 36.020          H  
ATOM   2999 2HG  GLN A 199       9.226 -74.647  51.626  1.00 36.020          H  
ATOM   3000 1HE2 GLN A 199       5.617 -73.099  51.072  1.00 36.020          H  
ATOM   3001 2HE2 GLN A 199       7.122 -72.312  50.714  1.00 36.020          H  
ATOM   3002  N   ASN A 200       8.342 -71.299  56.262  1.00 21.930          N  
ATOM   3003  CA  ASN A 200       8.622 -70.998  57.660  1.00 22.450          C  
ATOM   3004  C   ASN A 200       7.363 -70.472  58.366  1.00 22.980          C  
ATOM   3005  O   ASN A 200       6.291 -70.398  57.769  1.00 23.560          O  
ATOM   3006  CB  ASN A 200       9.780 -70.000  57.736  1.00 31.220          C  
ATOM   3007  CG  ASN A 200      10.635 -70.114  58.993  1.00 31.220          C  
ATOM   3008  OD1 ASN A 200      10.118 -70.406  60.080  1.00 31.220          O  
ATOM   3009  ND2 ASN A 200      11.917 -69.888  58.862  1.00 31.220          N  
ATOM   3010  H   ASN A 200       7.637 -70.767  55.745  1.00 26.320          H  
ATOM   3011  HA  ASN A 200       8.918 -71.920  58.163  1.00 26.940          H  
ATOM   3012 1HB  ASN A 200      10.423 -70.128  56.862  1.00 37.470          H  
ATOM   3013 2HB  ASN A 200       9.373 -68.988  57.686  1.00 37.470          H  
ATOM   3014 1HD2 ASN A 200      12.522 -69.950  59.657  1.00 37.470          H  
ATOM   3015 2HD2 ASN A 200      12.294 -69.655  57.965  1.00 37.470          H  
ATOM   3016  N   ARG A 201       7.491 -70.154  59.649  1.00 22.880          N  
ATOM   3017  CA  ARG A 201       6.402 -69.624  60.462  1.00 23.430          C  
ATOM   3018  C   ARG A 201       5.935 -68.255  59.955  1.00 23.960          C  
ATOM   3019  O   ARG A 201       6.763 -67.384  59.679  1.00 24.080          O  
ATOM   3020  CB  ARG A 201       6.867 -69.501  61.908  1.00 32.580          C  
ATOM   3021  CG  ARG A 201       5.803 -69.112  62.900  1.00 32.580          C  
ATOM   3022  CD  ARG A 201       6.309 -69.078  64.294  1.00 32.580          C  
ATOM   3023  NE  ARG A 201       5.233 -68.748  65.196  1.00 32.580          N  
ATOM   3024  CZ  ARG A 201       5.330 -68.504  66.522  1.00 32.580          C  
ATOM   3025  NH1 ARG A 201       6.505 -68.548  67.140  1.00 32.580          N  
ATOM   3026  NH2 ARG A 201       4.224 -68.213  67.197  1.00 32.580          N  
ATOM   3027  H   ARG A 201       8.402 -70.276  60.073  1.00 27.460          H  
ATOM   3028  HA  ARG A 201       5.563 -70.318  60.416  1.00 28.120          H  
ATOM   3029 1HB  ARG A 201       7.291 -70.450  62.231  1.00 39.100          H  
ATOM   3030 2HB  ARG A 201       7.659 -68.755  61.966  1.00 39.100          H  
ATOM   3031 1HG  ARG A 201       5.420 -68.114  62.671  1.00 39.100          H  
ATOM   3032 2HG  ARG A 201       4.978 -69.825  62.860  1.00 39.100          H  
ATOM   3033 1HD  ARG A 201       6.709 -70.053  64.570  1.00 39.100          H  
ATOM   3034 2HD  ARG A 201       7.081 -68.315  64.379  1.00 39.100          H  
ATOM   3035  HE  ARG A 201       4.289 -68.716  64.768  1.00 39.100          H  
ATOM   3036 1HH1 ARG A 201       7.342 -68.768  66.623  1.00 39.100          H  
ATOM   3037 2HH1 ARG A 201       6.563 -68.361  68.131  1.00 39.100          H  
ATOM   3038 1HH2 ARG A 201       3.312 -68.170  66.686  1.00 39.100          H  
ATOM   3039 2HH2 ARG A 201       4.257 -68.023  68.182  1.00 39.100          H  
ATOM   3040  N   SER A 202       4.612 -68.068  59.869  1.00 24.360          N  
ATOM   3041  CA  SER A 202       4.003 -66.801  59.434  1.00 24.970          C  
ATOM   3042  C   SER A 202       3.972 -65.785  60.575  1.00 25.370          C  
ATOM   3043  O   SER A 202       3.770 -66.147  61.734  1.00 25.760          O  
ATOM   3044  CB  SER A 202       2.573 -67.029  58.963  1.00 34.710          C  
ATOM   3045  OG  SER A 202       2.514 -67.890  57.861  1.00 34.710          O  
ATOM   3046  H   SER A 202       4.005 -68.839  60.101  1.00 29.230          H  
ATOM   3047  HA  SER A 202       4.596 -66.389  58.614  1.00 29.960          H  
ATOM   3048 1HB  SER A 202       1.989 -67.428  59.778  1.00 41.660          H  
ATOM   3049 2HB  SER A 202       2.135 -66.068  58.693  1.00 41.660          H  
ATOM   3050  HG  SER A 202       1.587 -67.950  57.614  1.00 41.660          H  
ATOM   3051  N   ASP A 203       3.993 -64.487  60.247  1.00 25.360          N  
ATOM   3052  CA  ASP A 203       3.938 -63.449  61.301  1.00 25.800          C  
ATOM   3053  C   ASP A 203       2.699 -63.532  62.192  1.00 25.930          C  
ATOM   3054  O   ASP A 203       2.758 -63.224  63.382  1.00 26.010          O  
ATOM   3055  CB  ASP A 203       3.946 -62.021  60.729  1.00 35.940          C  
ATOM   3056  CG  ASP A 203       5.272 -61.527  60.158  1.00 35.940          C  
ATOM   3057  OD1 ASP A 203       6.289 -62.131  60.372  1.00 35.940          O  
ATOM   3058  OD2 ASP A 203       5.241 -60.527  59.454  1.00 35.940          O  
ATOM   3059  H   ASP A 203       4.122 -64.242  59.258  1.00 30.430          H  
ATOM   3060  HA  ASP A 203       4.817 -63.571  61.934  1.00 30.960          H  
ATOM   3061 1HB  ASP A 203       3.199 -61.959  59.937  1.00 43.130          H  
ATOM   3062 2HB  ASP A 203       3.631 -61.329  61.512  1.00 43.130          H  
ATOM   3063  N   GLU A 204       1.572 -63.938  61.618  1.00 26.030          N  
ATOM   3064  CA  GLU A 204       0.310 -64.015  62.347  1.00 26.250          C  
ATOM   3065  C   GLU A 204       0.053 -65.342  63.066  1.00 25.970          C  
ATOM   3066  O   GLU A 204      -1.007 -65.501  63.680  1.00 26.220          O  
ATOM   3067  CB  GLU A 204      -0.856 -63.743  61.390  1.00 36.660          C  
ATOM   3068  CG  GLU A 204      -0.899 -62.323  60.822  1.00 36.660          C  
ATOM   3069  CD  GLU A 204      -2.048 -62.106  59.857  1.00 36.660          C  
ATOM   3070  OE1 GLU A 204      -2.689 -63.065  59.500  1.00 36.660          O  
ATOM   3071  OE2 GLU A 204      -2.283 -60.971  59.474  1.00 36.660          O  
ATOM   3072  H   GLU A 204       1.575 -64.170  60.634  1.00 31.240          H  
ATOM   3073  HA  GLU A 204       0.318 -63.229  63.102  1.00 31.500          H  
ATOM   3074 1HB  GLU A 204      -0.805 -64.441  60.554  1.00 43.990          H  
ATOM   3075 2HB  GLU A 204      -1.798 -63.922  61.906  1.00 43.990          H  
ATOM   3076 1HG  GLU A 204      -0.996 -61.620  61.648  1.00 43.990          H  
ATOM   3077 2HG  GLU A 204       0.043 -62.115  60.316  1.00 43.990          H  
ATOM   3078  N   LEU A 205       0.968 -66.303  62.946  1.00 25.560          N  
ATOM   3079  CA  LEU A 205       0.749 -67.622  63.523  1.00 25.360          C  
ATOM   3080  C   LEU A 205       1.899 -68.023  64.433  1.00 25.390          C  
ATOM   3081  O   LEU A 205       1.798 -67.918  65.659  1.00 25.550          O  
ATOM   3082  OXT LEU A 205       2.719 -68.812  63.966  1.00 38.040          O  
ATOM   3083  CB  LEU A 205       0.614 -68.658  62.396  1.00 34.360          C  
ATOM   3084  CG  LEU A 205      -0.523 -68.421  61.342  1.00 34.360          C  
ATOM   3085  CD1 LEU A 205      -0.380 -69.449  60.229  1.00 34.360          C  
ATOM   3086  CD2 LEU A 205      -1.898 -68.530  61.989  1.00 34.360          C  
ATOM   3087  H   LEU A 205       1.859 -66.104  62.482  1.00 30.670          H  
ATOM   3088  HA  LEU A 205      -0.157 -67.601  64.123  1.00 30.430          H  
ATOM   3089 1HB  LEU A 205       1.559 -68.692  61.859  1.00 41.230          H  
ATOM   3090 2HB  LEU A 205       0.447 -69.634  62.848  1.00 41.230          H  
ATOM   3091  HG  LEU A 205      -0.410 -67.428  60.907  1.00 41.230          H  
ATOM   3092 1HD1 LEU A 205      -1.153 -69.284  59.479  1.00 41.230          H  
ATOM   3093 2HD1 LEU A 205       0.597 -69.360  59.763  1.00 41.230          H  
ATOM   3094 3HD1 LEU A 205      -0.488 -70.449  60.646  1.00 41.230          H  
ATOM   3095 1HD2 LEU A 205      -2.667 -68.362  61.236  1.00 41.230          H  
ATOM   3096 2HD2 LEU A 205      -2.022 -69.522  62.420  1.00 41.230          H  
ATOM   3097 3HD2 LEU A 205      -2.001 -67.781  62.772  1.00 41.230          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 -854.657 109.284 742.635 -58.1523 16.9102 49.6274 312.041 -377.646 -1.71601 -13.0558 -266.316 -61.0555 -78.8415 -15.239 -43.1393 -16.2499 0 21.5423 9.95727 93.3509 211.281 -30.9845 51.1139 -150.932 55.9988 160.496 -133.747
MET:NtermProteinFull_1 -5.96019 0.31573 3.58099 -0.46977 0.10973 0.20847 1.95351 -1.70645 -0 -0 -2.39915 0.36911 0 0 -1.03126 0 0 0.04977 0.19658 2.95209 0 0 0 0.60916 0 0.30253 -0.91916
SER_2 -4.27245 0.32362 5.03402 -0.03816 0.00663 0.07107 2.0192 -1.97719 -0.00826 -0.08162 -2.01196 -0.34729 0 0 -0.87416 0 0 0.05627 0.06088 0.14235 0 -0.51365 1.77828 -0.77834 -0.17538 0.62569 -0.96045
SER_3 -2.6518 0.5692 2.76911 -0.02523 0 0.02114 1.20862 -1.2737 -0.01242 -0.12761 -1.97744 -0.20123 0 0 0 0 0 0.06325 0.00089 0.57918 0 -0.15492 0.60037 -0.77834 -0.47577 0.94465 -0.92206
PRO_4 -4.72731 0.90806 2.57107 -0.19224 0.0025 0.13775 0.53136 -1.19361 -0 -0 -0.80858 0.0448 0 0 0 0 0 0.01412 0.01138 0.60988 0 -0.98058 0 -2.4119 -0.60217 0.93014 -5.15534
SER_5 -5.59425 0.65918 5.4433 -0.02704 0.00444 0.0437 2.53857 -2.5337 -0.03882 -0.31389 -2.79157 -0.64883 0 0 -0.7696 0 0 0.04576 0.42713 3.28865 0 -0.51046 1.74003 -0.77834 -0.36645 0.86376 0.68158
LYS_6 -3.58214 0.52194 4.90955 -0.304 0.02963 0.13967 2.3489 -1.93094 -0.00067 -0.01386 -4.53013 0.16514 0 0 -1.32872 -0.6055 0 -0.01374 0.01061 1.88308 0 0.12582 0 -1.5107 -0.29675 1.52815 -2.45466
PRO_7 -3.85427 0.56293 2.40387 -0.12412 0.00419 0.09173 0.61008 -1.07501 -0 -0 -0.92553 0.22784 0 0 0 0 0 -0.1028 0.02459 0.10657 0 -1.02942 0 -2.4119 -0.55683 1.18034 -4.86774
THR_8 -4.54401 0.70449 2.42466 -0.21058 0.12101 0.07598 1.5386 -1.43092 -0 -0 -0.73288 -0.91993 0 0 0 0 0 0.02431 0.00233 1.23803 0 -0.73382 2.29601 -1.0874 -0.45539 0.36798 -1.32154
SER_9 -2.6942 0.58875 2.69762 -0.02478 0.00108 0.02609 0.86917 -1.23315 -0 -0 -1.13001 0.21629 0 0 -0.43398 0 0 0.40069 0.01895 0.43805 0 0.12169 0.60339 -0.77834 5.61938 1.44719 6.75385
PRO_10 -5.04095 0.76451 3.21022 -0.06303 4e-05 0.04103 1.27322 -1.60741 -0.02145 -0.1263 0.04942 0.63999 0 0 0 0 0 0.06942 0.00081 0.0666 0 0.71688 0 -2.4119 6.58936 1.60688 5.75733
PHE_11 -4.97798 0.75322 4.48981 -0.87031 0.16455 0.35906 1.6778 -2.25112 -0.00104 -0.01135 -1.7231 -0.53591 0 0 0 0 0 0.15785 0.16242 0 3.07214 0.13873 0 1.0402 1.98589 0.70828 4.33917
VAL_12 -4.2181 0.67689 3.63411 -0.31989 0.24892 0.0735 1.35929 -2.0629 -0 -0 -0.40802 -0.07643 0 0 0 0 0 -0.05982 0.00235 0.4986 0 0.14476 0 1.9342 1.23799 0.56316 3.2286
ASP_13 -3.30039 0.40634 3.33122 -0.11258 0.00613 0.34374 0.52811 -1.60798 -0.01664 -0.09211 -0.23251 -0.57138 0 0 0 0 0 -0.00262 0.00666 0 1.71562 0.00748 0 -2.3716 0.16256 0.5005 -1.29946
ASP_14 -4.04869 0.46392 4.96993 -0.10099 0.00366 0.30996 2.02398 -2.31956 -0.00011 -0.00045 -2.28755 -0.05292 0 0 0 0 0 -0.02112 0.00134 0 2.17059 0.03972 0 -2.3716 0.2943 0.48501 -0.44057
ILE_15 -7.27936 0.97039 5.09906 -0.69556 0.39227 0.26039 3.0358 -3.02056 -0.02621 -0.14597 -2.97164 0.24125 0 0 0 0 0 -0.08067 0.07941 0.85638 0 0.21089 0 0.73287 0.07357 0.80749 -1.46021
GLU_16 -4.80388 0.31654 4.87644 -0.32046 0.05206 0.41949 1.69202 -2.29982 -0.02146 -0.12108 -0.79585 -0.49799 0 0 0 0 0 -0.12658 0.0337 0 3.66312 -0.24644 0 -2.7348 -0.37313 0.86174 -0.42638
HIS_17 -3.61187 0.36089 3.85402 -0.45787 0.01521 0.54713 1.38326 -1.77132 -0.00504 -0.02232 -1.3671 -0.14481 0 0 0 0 0 0.00449 0.00519 0 1.79532 -0.16256 0 -0.45461 -0.49913 0.29098 -0.24014
GLU_18 -3.72424 0.29918 4.77871 -0.36725 0.04811 0.74866 2.28255 -1.94677 -0 -0 -2.68713 -0.34943 0 0 0 -0.6055 0 -0.02046 0.02924 0 3.03877 -0.08952 0 -2.7348 -0.08597 0.47954 -0.90632
SER_19 -3.07588 0.19436 3.15914 -0.01559 0 0.02871 1.81213 -1.57379 -0.00544 -0.03352 -1.21991 -0.8773 0 0 -0.13881 0 0 0.07769 0.00316 0.29986 0 0.7749 0.6 -0.77834 1.48495 0.53985 1.25616
GLY_20 -2.21986 0.35995 1.3184 -0.00098 0 0 0.4631 -0.86474 -0 -0 -0.22362 -0.24573 0 0 -0.13881 0 0 -0.10274 0 0 0 -1.54013 0 0.83697 1.63255 0.23858 -0.48705
SER_21 -3.44359 0.43761 3.73804 -0.0298 0.01725 0.02937 1.09138 -1.76043 -0.01643 -0.14808 -1.37127 0.14012 0 0 -0.46145 0 0 -0.05243 0.00255 0.53223 0 -0.1195 0.89607 -0.77834 0.15713 0.45238 -0.68719
ALA_22 -3.48327 0.37202 0.83429 -0.02487 5e-05 0 0.83885 -1.14081 -0.02154 -0.10729 0.97104 -0.30452 0 0 0 0 0 -0.0293 0 0 0 0.31994 0 1.8394 -0.14113 0.50866 0.43152
SER_23 -1.78488 0.2996 1.84514 -0.03352 0.00035 0.06413 0.74106 -0.85939 -0.01643 -0.14808 -0.47642 -0.5475 0 0 0 0 0 0.09023 0.00353 0.15755 0 -0.38187 0.61443 -0.77834 0.68192 0.67425 0.14576
ASN_24 -3.97615 0.5418 3.80359 -0.33381 0.13718 0.63523 2.26316 -1.83747 -0.00155 -0.0325 -1.63023 -0.69969 0 0 -0.82338 0 0 -0.03314 0.0282 0 1.69319 -0.61778 0 -0.93687 0.72236 0.84606 -0.2518
GLY_25 -1.82325 0.15629 2.00672 -4e-05 0 0 0.87973 -1.00068 -0.00982 -0.0463 0.16201 -0.42145 0 0 0 0 0 -0.10889 0 0 0 0.2465 0 0.83697 0.3248 0.4451 1.64769
LEU_26 -2.06746 0.29275 2.24323 -0.50465 0.19463 0.14172 0.96485 -1.05053 -0 -0 -1.00433 0.09323 0 0 -0.82338 0 0 -0.05475 0.03783 0.09019 0 -0.1494 0 0.18072 -0.06792 0.22125 -1.26204
SER_27 -2.79596 0.44357 3.58509 -0.01643 0 0.02859 1.57366 -1.59645 -0.00982 -0.0463 -1.14327 -0.8612 0 0 0 0 0 0.01405 0.01863 0.55425 0 0.08418 0.62668 -0.77834 0.74808 0.30931 0.73832
SER_28 -2.57728 0.30263 2.9437 -0.02879 0.01239 0.02816 0.94256 -1.32184 -0.00155 -0.0325 -1.34801 0.15494 0 0 -0.43398 0 0 -0.03272 0.0447 0.06068 0 0.5532 0.60075 -0.77834 1.50747 0.34456 0.94075
MET_29 -3.24179 0.32347 3.06556 -0.6409 0.18912 0.18004 0.57415 -1.19142 -0 -0 -0.15691 0.02905 0 0 0 0 0 0.41764 0.02432 0.927 0 -0.16762 0 0.60916 0.30294 0.27006 1.51388
SER_30 -3.24557 0.5447 3.44092 -0.03075 0.00999 0.02764 1.05796 -1.56539 -0.0315 -0.34388 0.08654 -0.05699 0 0 0 0 0 0.79595 0.00318 0.69478 0 0.48608 0.60819 -0.77834 0.78323 1.18646 3.67322
PRO_31 -3.3223 0.48557 1.60336 -0.08472 0.00011 0.05274 0.44918 -0.65236 -0 -0 0.05715 0.67169 0 0 0 0 0 0.02883 0.00466 0.60414 0 -0.35017 0 -2.4119 0.71553 1.4733 -0.67519
PHE_32 -5.76935 0.54261 2.66846 -0.95597 0.21326 0.68734 0.51411 -1.58511 -0.01522 -0.13265 -0.25474 -0.78458 0 0 0 0 0 0.05644 0.22422 0 2.69696 -0.03902 0 1.0402 0.49774 0.71228 0.31699
ASP_33 -3.71158 0.38507 4.80275 -0.11106 0.02559 0.32853 1.36875 -1.9748 -0.04347 -0.47822 -2.38355 -1.17419 0 0 -0.5326 0 0 -0.00348 0.00451 0 2.16775 -0.28682 0 -2.3716 0.64265 0.4705 -2.87526
ASP_34 -2.69794 0.17732 3.47538 -0.10254 0.0166 0.27584 0.93388 -1.3598 -0.01689 -0.1143 -2.39064 -0.3259 0 0 -0.5326 0 0 0.0072 0.14481 0 1.85725 0.04684 0 -2.3716 -0.34548 0.3732 -2.94936
SER_35 -5.46747 0.53446 5.17996 -0.01987 0 0.01815 2.31196 -2.48373 -0.03514 -0.33733 -2.02796 0.16526 0 0 -0.55913 0 0 -0.00702 0.03903 1.09162 0 -0.30815 0.9867 -0.77834 -0.12371 0.49671 -1.32401
PHE_36 -6.38826 0.4792 3.33947 -0.56264 0.33297 0.26759 1.54458 -2.24822 -0.03396 -0.2349 -2.06411 -0.08459 0 0 0 0 0 -0.00105 0.20495 0 3.56574 -0.0339 0 1.0402 -0.02185 0.67713 -0.22165
GLN_37 -6.70064 0.90095 4.62746 -0.67449 0.27632 1.1398 1.66164 -2.32551 -0 -0 -1.55709 -1.8402 0 0 -0.46145 0 0 -0.08689 0.0047 0 4.39391 0.13874 0 -0.18838 -0.3874 0.59511 -0.4834
PHE_38 -5.96044 0.49535 3.75769 -0.58118 0.02313 0.28162 1.39866 -2.21626 -0 -0 -0.3576 -0.02343 0 0 0 0 0 0.10648 0.10075 0 2.8208 -0.01351 0 1.0402 -0.31409 0.31829 0.87644
GLU_39 -4.11655 0.2422 5.46999 -0.20318 0.02529 0.28249 2.31293 -2.20232 -0.01726 -0.20504 -1.7999 -0.44224 0 0 -1.56549 0 0 0.10197 0.04111 0 3.14536 -0.04937 0 -2.7348 -0.21712 0.26358 -1.66836
LYS_40 -2.51001 0.56112 3.09185 -0.31395 0.03045 0.14769 1.51358 -1.31052 -0 -0 -1.46131 0.18141 0 0 0 0 0 -0.04136 0.00422 2.13896 0 0.00428 0 -1.5107 -0.26763 0.86443 1.12251
PRO_41 -3.31481 0.86041 2.16266 -0.0916 0.00079 0.05731 1.46529 -1.11881 -0 -0 -0.56144 0.68225 0 0 0 0 0 -0.12818 0.00222 0.57611 0 -0.48933 0 -2.4119 -0.34402 0.87508 -1.77797
SER_42 -2.68101 0.40133 3.00566 -0.02858 0 0.04612 1.64459 -1.46113 -0 -0 -0.65288 -1.09989 0 0 0 0 0 -0.06639 0.0005 0.16595 0 -0.22975 0.60033 -0.77834 -0.54364 0.25982 -1.4173
SER_43 -4.47745 0.80354 5.4084 -0.0377 0.00015 0.04879 3.29216 -2.49906 -0.009 -0.12342 -3.08111 -0.39176 0 0 -0.33993 0 0 0.01365 0.0047 0.17699 0 -0.36165 1.74438 -0.77834 -0.64432 0.28837 -0.9626
ALA_44 -4.07278 0.48419 2.72835 -0.02549 0.00039 0 1.46608 -1.75151 -0.01597 -0.08367 -0.67153 -0.40692 0 0 0 0 0 -0.11119 0 0 0 -0.14192 0 1.8394 -0.60519 0.27318 -1.09457
HIS_D_45 -2.84494 0.37607 2.73563 -0.42298 0.02615 0.53955 1.22378 -1.4405 -0 -0 -1.33459 -0.40865 0 0 0 0 0 0.02514 0.01404 0 1.87536 -0.25296 0 -0.45461 -0.61493 0.19755 -0.76089
GLY_46 -2.28858 0.22282 2.93136 -0.00031 0 0 1.58713 -1.44724 -0.01597 -0.08367 -1.7801 -0.1656 0 0 0 0 0 -0.12402 0 0 0 -1.18236 0 0.83697 -0.19101 0.21721 -1.48335
ASN_47 -2.09063 0.08964 0.71729 -0.19758 0.03252 0.32087 0.03197 -0.74895 -0.01978 -0.16216 0.04831 -0.55783 0 0 0 0 0 0.01367 0.00142 0 2.48615 -0.54779 0 -0.93687 0.09835 0.21398 -1.20743
ILE_48 -5.64509 0.59636 4.07032 -0.62735 0.3671 0.12887 1.56276 -2.32322 -0 -0 -0.96067 0.30729 0 0 0 0 0 0.03935 0.06638 0.93777 0 -0.74252 0 0.73287 -0.28717 0.45632 -1.32065
GLU_49 -2.20713 0.62531 1.31565 -0.31832 0.06316 0.40587 0.04926 -0.81143 -0.00386 -0.01218 0.37054 -0.34418 0 0 0 0 0 0.0167 0.00018 0 2.69869 -0.07526 0 -2.7348 -0.40436 0.6838 -0.68233
VAL_50 -3.98045 0.75147 2.4175 -0.2956 0.22899 0.0705 1.09579 -1.5554 -0 -0 0.64452 -0.09536 0 0 0 0 0 -0.03469 0.01752 0.02857 0 -0.26775 0 1.9342 -0.24701 0.52422 1.23701
ALA_51 -3.91615 0.39276 2.87975 -0.02376 0 0 1.0507 -1.92499 -0 -0 -1.3726 -0.19528 0 0 -0.43884 0 0 0.00397 0 0 0 -0.1403 0 1.8394 -0.53912 0.54431 -1.84015
LYS_52 -1.66301 0.33532 1.53811 -0.38187 0.04472 0.19312 0.42061 -0.79001 -0.01592 -0.14999 -0.23907 0.04352 0 0 0 0 0 -0.04431 0.00905 1.43702 0 0.08286 0 -1.5107 -0.30985 0.47525 -0.52515
THR_53 -4.96787 0.89276 5.13692 -0.17962 0.10671 0.06935 2.99463 -2.57839 -0 -0 -1.15282 -0.44278 0 0 -1.30175 0 0 -0.01449 0.00712 0.21008 0 -0.07941 2.37156 -1.0874 0.20403 0.41503 0.60366
GLY_54 -1.57296 0.16435 1.28718 -0.00012 0 0 0.55264 -0.7315 -0 -0 -0.47888 -0.39872 0 0 0 0 0 0.15992 0 0 0 0.59706 0 0.83697 0.95472 0.45185 1.8225
GLY_55 -4.89713 1.03579 4.46679 -0.00016 0 0 2.68367 -2.60643 -0 -0 -3.66646 -0.17004 0 0 0 0 0 -0.10932 0 0 0 -1.27024 0 0.83697 1.08194 0.5869 -2.02772
SER_56 -7.43611 1.99739 7.02362 -0.05737 0.01676 0.09572 2.19664 -3.63749 -0.01256 -0.10302 -1.3428 -0.0255 0 0 0 0 0 0.21623 0.00984 0.05712 0 -0.50259 1.96525 -0.77834 0.21437 1.90228 1.79944
VAL_57 -8.46187 1.44978 4.76548 -0.28183 0.20003 0.06112 3.08995 -3.30751 -0 -0 -2.69211 -0.1314 0 0 0 0 0 0.00166 0.00011 0.44971 0 -0.78186 0 1.9342 -0.18754 2.28154 -1.61054
LEU_58 -5.41619 1.40196 3.18891 -0.49587 0.1897 0.12162 1.67307 -1.91738 -0.00082 -0.00424 -0.78917 0.312 0 0 0 0 0 0.61533 0.02675 1.06121 0 -0.07214 0 0.18072 0.04972 1.66424 1.78945
LYS_59 -4.9592 0.61569 4.5151 -0.31422 0.03701 0.19203 1.96053 -2.02342 -0.00904 -0.13515 -1.55853 -0.31537 0 0 -0.34804 0 0 0.04491 0.01808 1.8493 0 0.1576 0 -1.5107 1.30456 1.10888 0.63002
ARG_60 -5.06668 0.72128 4.34136 -0.90764 0.64689 0.86315 1.93754 -2.03036 -0.02132 -0.18694 -1.56908 -0.78036 0 0 0 0 0 -0.06893 0.10428 1.94222 0 -0.17366 0 -1.2888 0.94955 0.6425 0.05498
GLN_61 -7.86118 1.69961 6.49776 -0.42921 0.03745 0.40731 3.1588 -3.14507 -0.02383 -0.19693 -2.51168 -1.03397 0 0 -0.58308 -0.49958 0 15.3691 0.34813 0 5.42905 -0.28528 0 -0.18838 0.39177 10.368 26.9488
SER_62 -4.2968 0.84186 5.22943 -0.03548 0.01377 0.02829 1.77566 -2.28386 -0.00082 -0.00424 -1.74215 -0.57446 0 0 -0.34804 0 0 0.22911 0.00057 0.12982 0 0.79117 2.12204 -0.77834 1.18068 11.274 13.5522
LYS_63 -6.35149 1.06595 4.67049 -0.48637 0.13343 0.32805 2.04643 -2.03316 -0 -0 -3.09369 0.7263 0 0 -0.45559 0 0 0.47709 0.45648 1.94183 0 0.01552 0 -1.5107 0.41739 2.3135 0.66147
PRO_64 -2.51109 0.63763 2.23189 -0.12684 0.00193 0.09297 1.22547 -0.86528 -0 -0 -2.13548 0.21714 0 0 -0.45559 0 0 -0.0555 0.01955 0.23272 0 -1.02961 0 -2.4119 -0.66981 1.20852 -4.39328
MET_65 -3.05873 0.31993 1.58766 -0.50901 0.15745 0.24686 0.26351 -0.92426 -0 -0 -0.17578 -0.37321 0 0 0 0 0 0.05384 0.06834 1.04356 0 0.31351 0 0.60916 0.28544 0.24509 0.15335
LYS_66 -1.9793 0.09301 1.43292 -0.29805 0.03515 0.13911 0.13182 -0.71487 -0 -0 -0.28095 -0.06353 0 0 0 0 0 0.0157 0.00044 1.94776 0 -0.07492 0 -1.5107 0.66041 0.11803 -0.34797
ASP_67 -1.34822 0.05835 1.2925 -0.11726 0.00533 0.3422 0.00662 -0.67468 -0.00499 -0.01466 -0.27653 -0.64727 0 0 0 0 0 -0.0582 0.01219 0 3.82313 -0.58297 0 -2.3716 -0.18067 0.12608 -0.61064
ILE_68 -2.26272 0.14804 1.40134 -0.60852 0.35937 0.1176 0.31805 -0.91852 -0 -0 -0.43133 0.36626 0 0 0 0 0 -0.05273 0.07147 0.93404 0 -0.72708 0 0.73287 -0.40988 0.26335 -0.69837
SER_69 -1.78972 0.10176 1.50392 -0.02469 0 0.05706 0.56315 -0.7703 -0.00499 -0.01466 -0.27069 -0.56808 0 0 0 0 0 -0.02047 0.02365 0.14348 0 -0.49492 0.60954 -0.77834 -0.5211 0.24568 -2.00972
THR_70 -3.72802 0.67621 3.00641 -0.17217 0.07782 0.0645 1.45655 -1.5595 -0 -0 -0.78514 -0.29694 0 0 0 -0.6974 0 -0.10791 9e-05 0.0451 0 0.04205 2.32992 -1.0874 -0.29329 1.00374 -0.0254
PRO_71 -2.0517 0.33992 1.01978 -0.08763 0.00052 0.05475 0.34756 -0.51001 -0.01515 -0.1518 0.35292 0.68145 0 0 0 0 0 -0.07583 0.01116 0.40635 0 -0.05727 0 -2.4119 -0.16738 1.35366 -0.96061
ASP_72 -3.08396 0.22831 2.36801 -0.19491 0.02949 0.63017 0.64518 -1.36964 -0.03597 -0.29602 0.4026 -0.8412 0 0 0 0 0 -0.03415 0.31599 0 2.74763 -0.59394 0 -2.3716 -0.07328 0.56103 -0.96627
LEU_73 -7.68192 1.00669 3.39051 -0.48778 0.33289 0.09071 0.98917 -2.45374 -0.02083 -0.14422 -0.42028 0.13266 0 0 0 0 0 0.00297 0.03364 0.60128 0 -0.13305 0 0.18072 0.01097 0.35486 -4.21474
SER_74 -3.6077 0.17007 3.51582 -0.03056 1e-05 0.05136 0.97936 -1.59431 -0.00922 -0.05919 -1.7836 -0.90292 0 0 0 0 0 -0.07176 0.00293 0.67983 0 0.10765 0.60049 -0.77834 -0.27308 0.26414 -2.739
LYS_75 -2.53015 0.22364 3.62208 -0.45862 0.10762 0.24231 1.38035 -1.43775 -0.00858 -0.08988 -2.27145 -0.02304 0 0 0 0 0 0.0486 0.0277 1.81511 0 0.05316 0 -1.5107 -0.27548 0.23047 -0.85459
VAL_76 -1.48061 0.09994 1.30503 -0.27018 0.14335 0.05274 0.35237 -0.70113 -0 -0 -0.28196 0.12649 0 0 0 0 0 -0.05166 1e-05 0.10055 0 -0.38505 0 1.9342 -0.29802 0.28273 0.9288
THR_77 -1.62577 0.15812 1.33622 -0.16742 0.08168 0.06104 0.51892 -0.78257 -0.00226 -0.05011 -0.14773 -0.26611 0 0 0 0 0 -0.11526 0.00592 0.05312 0 0.04562 2.30279 -1.0874 -0.3329 0.19649 0.18239
PHE_78 -2.92868 0.37414 2.20134 -0.80423 0.05647 0.06252 1.0434 -1.39404 -0.00636 -0.08147 -0.54156 -0.39702 0 0 0 0 0 -0.06618 0.00305 0 2.09634 0.13783 0 1.0402 -0.37743 0.16285 0.58119
ASP_79 -2.75974 0.33559 2.69979 -0.24102 0.04043 0.79233 0.93495 -1.49844 -0.00899 -0.11368 -1.05266 -0.67981 0 0 0 0 0 -0.01936 0.0846 0 2.03414 -0.6966 0 -2.3716 -0.29753 0.24841 -2.5692
GLY_80 -2.07529 0.31116 2.31562 -0.0001 0 0 0.87289 -1.22924 -0 -0 -0.60001 -0.41987 0 0 0 0 0 0.02844 0 0 0 0.42116 0 0.83697 0.82514 0.25822 1.54508
ILE_81 -2.58972 0.57002 2.93244 -0.48405 0.27739 0.0914 1.33792 -1.45154 -0.00941 -0.11345 -1.99564 0.41413 0 0 0 0 0 -0.05561 0.00245 0.93516 0 0.14117 0 0.73287 0.69737 0.39599 1.82889
ASP_82 -1.83796 0.34996 2.57893 -0.25916 0.049 0.85451 0.63832 -1.1672 -0.01719 -0.21941 -0.79602 -0.5664 0 0 0 0 0 -0.00473 0.01181 0 1.99612 -0.64079 0 -2.3716 -0.17008 0.42161 -1.15028
ASP_83 -1.59291 0.19427 2.70743 -0.23844 0.03295 0.78426 0.93977 -1.19623 -0.01352 -0.11098 -0.88306 -0.61965 0 0 0 0 0 0.02537 0.04772 0 1.99301 -0.64114 0 -2.3716 -0.11477 0.27286 -0.78466
TYR_84 -2.8639 0.38072 3.82992 -0.71741 0.02987 0.07614 1.7256 -1.7855 -0.00954 -0.05817 -2.69405 -0.34556 0 0 0 -0.72697 0 -0.06201 0.04727 0 1.9656 0.04736 0.09151 1.2797 -0.37226 0.30494 0.14323
SER_85 -2.03128 0.24136 2.35456 -0.02544 0 0.0585 0.95383 -1.20426 -0 -0 0.29925 -0.55339 0 0 0 0 0 -0.03033 0.025 0.15127 0 -0.47885 0.60844 -0.77834 -0.57496 0.24284 -0.74179
ASN_86 -2.28556 0.0582 2.57749 -0.19058 0.01966 0.25634 0.75245 -1.15255 -0.02191 -0.11718 -0.38999 -0.52258 0 0 0 -0.98467 0 -0.00434 0.00113 0 3.7379 0.1584 0 -0.93687 -0.30142 0.20475 0.85869
ASP_87 -3.30963 0.24252 4.24599 -0.09933 0.0189 0.28182 1.77519 -1.80917 -0.02191 -0.11718 -1.67835 -0.12453 0 0 0 -0.72697 0 0.15381 0.01196 0 1.91818 0.04059 0 -2.3716 -0.17156 0.21863 -1.52265
ASN_88 -1.32265 0.08263 1.89003 -0.18403 0.02904 0.28381 0.46201 -0.84972 -0.00424 -0.05492 0.40403 -0.33563 0 0 0 0 0 -0.11678 0.00013 0 1.51833 0.11763 0 -0.93687 -0.1557 0.29708 1.12417
ASP_89 -1.9642 0.14452 2.107 -0.12552 0.02563 0.39037 0.22704 -1.04653 -0 -0 -0.35331 -0.26274 0 0 0 0 0 -0.06738 0.01993 0 2.43221 -0.38387 0 -2.3716 -0.43688 0.29961 -1.36571
ILE_90 -4.57785 0.2896 3.43139 -0.63123 0.44772 0.13278 1.59173 -1.81416 -0 -0 0.05289 0.21609 0 0 0 0 0 0.01579 0.00023 0.92256 0 -0.6233 0 0.73287 -0.65316 0.35571 -0.11035
ASN_91 -1.67029 0.06033 2.01248 -0.20884 0.02274 0.32791 0.12347 -1.01547 -0.00424 -0.05492 -0.21201 -0.60895 0 0 0 0 0 -0.05558 0.00572 0 2.18177 -0.51978 0 -0.93687 -0.40577 0.31569 -0.6426
ASP_92 -2.03495 0.09842 2.30588 -0.10833 0.00702 0.31036 0.53879 -1.13441 -0 -0 -0.37781 -0.16306 0 0 0 0 0 0.08126 0.01062 0 2.09284 0.14596 0 -2.3716 -0.2562 0.15683 -0.69838
ASP_93 -3.36607 0.27668 4.89808 -0.2315 0.10132 0.74427 2.55942 -2.03794 -0 -0 -2.45001 -1.32711 0 0 -0.60349 0 0 -0.05913 0.01587 0 2.0095 -0.71157 0 -2.3716 -0.24514 0.20447 -2.59395
ASP_94 -3.05141 0.23489 4.6863 -0.1169 0.01473 0.36255 1.94643 -2.08477 -0 -0 -1.91078 -0.42726 0 0 0 -0.98467 0 -0.12765 0.00994 0 1.79232 -0.00907 0 -2.3716 -0.29312 0.26423 -2.06582
GLU_95 -2.79868 0.39768 3.8905 -0.44901 0.06014 0.88136 1.76205 -1.70324 -0 -0 -2.11586 -0.44639 0 0 -0.60349 0 0 -0.0103 0.00022 0 3.44592 -0.33343 0 -2.7348 -0.49087 0.27566 -0.97257
LEU_96 -3.15918 0.34122 3.39074 -0.50927 0.21209 0.1393 1.54283 -1.57319 -0.01326 -0.08993 -0.88614 0.15025 0 0 0 0 0 -0.03092 0.02984 0.15906 0 -0.10784 0 0.18072 -0.57632 0.25832 -0.54168
ASN_97 -2.25624 0.23412 2.81768 -0.18827 0.02508 0.29955 0.96719 -1.36961 -0 -0 -1.19122 -0.45368 0 0 0 0 0 -0.06468 0.01248 0 1.95698 -0.45062 0 -0.93687 -0.61807 0.18251 -1.03367
GLY_98 -1.39164 0.11298 1.91285 -0.00025 0 0 0.72847 -0.90879 -0.01326 -0.08993 -0.53048 -0.17219 0 0 0 0 0 -0.12959 0 0 0 -1.11759 0 0.83697 -0.32414 0.13589 -0.95068
LYS_99 -1.96163 0.11366 1.36609 -0.44869 0.07808 0.26589 0.11692 -0.68224 -0.01486 -0.16457 0.12231 -0.25488 0 0 0 0 0 0.05035 0.00744 1.69034 0 0.32271 0 -1.5107 0.36372 0.18388 -0.35618
LYS_100 -2.51118 0.12464 2.46812 -0.35065 0.03113 0.16245 0.63771 -0.98379 -0 -0 -0.13919 0.04084 0 0 0 0 0 -0.02277 0.05253 1.76102 0 0.07233 0 -1.5107 0.23917 0.23599 0.30766
THR_101 -2.27745 0.13086 1.59149 -0.13812 0.0899 0.09073 0.23931 -0.89742 -0.01486 -0.16457 0.03574 -1.1276 0 0 0 0 0 -0.05934 0.03222 0.04288 0 -0.43491 2.25778 -1.0874 -0.15641 0.25002 -1.59713
GLU_102 -3.41152 0.34456 3.23009 -0.29748 0.05288 0.37607 0.75165 -1.28163 -1e-05 -0.00023 -0.97454 -0.31663 0 0 0 0 0 -0.0522 0.0607 0 2.89793 0.06217 0 -2.7348 -0.17327 0.16519 -1.30106
ILE_103 -6.56849 0.70332 2.98589 -0.46043 0.41599 0.08944 1.30214 -2.26505 -0 -0 0.17751 0.05475 0 0 0 0 0 -0.06714 0.00988 0.39742 0 -0.70666 0 0.73287 -0.23744 0.2815 -3.15451
HIS_104 -6.63567 0.4296 4.24761 -0.78799 0.03435 0.93002 0.89305 -2.1309 -1e-05 -0.00023 -0.31305 -3.09946 0 0 0 0 0 -0.03697 0.05878 0 2.28205 -0.14024 0 -0.45461 -0.42059 0.59118 -4.55307
GLU_105 -5.6568 0.50499 5.46751 -0.19252 0.03124 0.25595 2.09612 -2.59315 -0 -0 -3.01602 -0.37712 0 0 0 -0.6974 0 0.04661 0.02547 0 3.91978 0.01564 0 -2.7348 -0.28858 0.42563 -2.76744
HIS_D_106 -5.73009 0.28299 4.18364 -0.38365 0.02481 0.48053 1.03084 -2.25976 -0.02078 -0.17347 -0.70035 -0.33192 0 0 0 0 0 0.02361 0.00779 0 2.13518 -0.24001 0 -0.45461 -0.16351 0.26392 -2.02481
GLU_107 -2.98089 0.51906 3.31547 -0.22136 0.03133 0.31216 1.31034 -1.43091 -0.00026 -0.00433 -2.13394 -0.56111 0 0 0 0 0 -0.07402 0.03038 0 3.07887 -0.34233 0 -2.7348 -0.47732 0.31964 -2.04403
ASN_108 -2.69742 0.41873 2.25397 -0.19843 0.05445 0.32432 0.29006 -1.20708 -0 -0 0.57897 -0.47937 0 0 0 0 0 -0.06464 0.0049 0 2.06727 -0.61488 0 -0.93687 -0.71048 0.26457 -0.65192
GLU_109 -4.46616 0.24945 5.28383 -0.21145 0.0453 0.32026 2.25253 -2.37989 -0.02291 -0.16884 -2.75289 -0.50674 0 0 0 -0.93024 0 0.14083 0.00764 0 3.0573 -0.03519 0 -2.7348 -0.34303 0.43126 -2.76376
VAL_110 -4.3218 0.46817 3.5675 -0.28969 0.19408 0.06409 0.59421 -1.90634 -0.03208 -0.29856 0.9533 0.12016 0 0 0 0 0 -0.07254 0.00135 0.04895 0 -0.2511 0 1.9342 0.00771 0.55656 1.33815
ASP_111 -3.1265 0.24416 3.26085 -0.12826 0.02896 0.40363 0.34893 -1.42457 -0.00468 -0.02179 -0.53399 -0.7194 0 0 0 0 0 0.09001 0.01601 0 2.49347 -0.37349 0 -2.3716 -0.08269 0.4292 -1.47175
ASP_112 -4.64877 0.6293 6.02175 -0.10997 0.03966 0.31073 2.77361 -2.73933 -0.04704 -0.28379 -2.61361 -0.39527 0 0 0 0 0 0.12898 0.14832 0 3.13272 -0.22261 0 -2.3716 -0.11783 0.55636 0.19161
ASP_113 -3.05376 0.35602 3.89521 -0.12006 0.01659 0.37375 1.7787 -1.87609 -0.0176 -0.10044 -2.05315 -0.58609 0 0 0 0 0 -0.1619 0.01028 0 1.71968 0.0099 0 -2.3716 0.1106 0.61763 -1.45233
LEU_114 -8.46609 1.01282 6.01498 -0.69857 0.26352 0.20344 2.80041 -3.26022 -0.00018 -0.00196 -2.78623 0.02848 0 0 0 0 0 -0.12527 0.21753 2.33493 0 -0.07088 0 0.18072 0.06988 0.5024 -1.78028
HIS_D_115 -6.25009 0.78732 6.7987 -0.72387 0.03057 0.73574 3.10452 -3.41317 -0 -0 -2.75698 -0.37183 0 0 0 0 0 -0.12456 0.00906 0 1.82582 0.11705 0 -0.45461 -0.19321 0.39216 -0.48739
SER_116 -4.2009 0.33572 4.78316 -0.037 0 0.04636 2.35508 -2.40161 -0.02207 -0.11509 -2.34386 -0.43619 0 0 -0.65696 0 0 -0.0176 0.00991 0.19839 0 -0.25981 1.73678 -0.77834 -0.44891 0.273 -1.97991
PHE_117 -10.1672 1.78884 5.69547 -0.62481 0.05058 0.31941 3.39481 -3.73144 -0 -0 -1.43292 0.15905 0 0 0 0 0 0.14475 0.00294 0 2.25347 0.00051 0 1.0402 -0.15148 0.51963 -0.73821
GLN_118 -6.6513 0.79528 5.75939 -0.24167 0.02418 0.16988 2.42873 -2.801 -0 -0 -2.35737 -0.45984 0 0 0 -1.6923 0 0.04306 0.01123 0 2.74371 -0.25158 0 -0.18838 -0.01245 0.65417 -2.02627
ALA_119 -2.6418 0.33301 1.99844 -0.02756 0.00526 0 0.85494 -1.28183 -0.00018 -0.00196 -0.90372 -0.40115 0 0 0 0 0 -0.04665 0 0 0 0.01749 0 1.8394 -0.51168 0.60658 -0.16141
THR_120 -5.53264 1.18958 5.37339 -0.13422 0.1005 0.09662 2.56826 -2.58751 -0 -0 -2.76551 -0.15428 0 0 -0.65696 -0.81756 0 -0.0569 0.00049 0.07801 0 -0.21375 4.27983 -1.0874 1.31624 1.96998 2.96619
PRO_121 -3.08988 0.96908 1.86669 -0.19707 0.22697 0.14213 0.45865 -0.71794 -0 -0 0.36277 -0.22137 0 0 0 0 0 0.01708 0.17846 0.09519 0 -0.31863 0 -2.4119 2.20723 3.37221 2.93966
MET_122 -3.87155 0.88591 1.46402 -0.43792 0.15819 0.02231 0.62648 -0.97157 -0 -0 -0.13001 0.52196 0 0 0 0 0 0.27824 0.16725 2.04216 0 0.37251 0 0.60916 1.70265 3.20194 6.64174
PRO_123 -2.70417 0.35707 0.89275 -0.17667 0.13647 0.12497 0.17066 -0.43095 -0 -0 0.32948 -0.019 0 0 0 0 0 0.07648 0.03666 0.14264 0 -0.69008 0 -2.4119 1.42063 2.09843 -0.64652
ASN_124 -4.51634 0.37438 3.99818 -0.16302 0.0103 0.21483 2.06878 -1.98866 -0.02207 -0.11509 -1.14129 -0.84505 0 0 -1.04944 -0.81756 0 -0.02122 0.11812 0 2.21686 0.03261 0 -0.93687 0.44176 0.8022 -1.33861
THR_125 -3.46991 0.2293 3.62646 -0.09038 0.04848 0.03892 1.91967 -1.71877 -0.038 -0.21705 -3.62439 -1.13986 0 0 -1.04944 0 0 0.01086 0.00653 0.14935 0 -0.54873 2.28804 -1.0874 1.00847 0.27467 -3.38318
GLY_126 -2.6792 0.42388 2.38435 -0.00043 0 0 1.03342 -1.25358 -0.03198 -0.1483 -0.93637 -0.19363 0 0 0 0 0 -0.11611 0 0 0 -0.49248 0 0.83697 0.99969 0.13709 -0.03669
GLY_127 -2.14799 0.0732 1.9708 -6e-05 0 0 0.88701 -1.08842 -0 -0 -1.53121 -0.38303 0 0 -1.03284 0 0 -0.15529 0 0 0 -1.50003 0 0.83697 -0.3492 0.136 -4.28407
PHE_128 -10.601 1.91195 4.77821 -0.69402 0.30687 0.13073 2.52946 -3.20968 -0.00204 -0.0204 0.12695 0.02559 0 0 0 0 0 -0.08961 0.02105 0 4.00543 -0.1113 0 1.0402 -0.50337 0.42637 0.07141
GLU_129 -2.94075 0.28835 2.65701 -0.22384 0.02726 0.31887 0.3784 -1.20178 -0 -0 0.19403 -0.60127 0 0 0 0 0 -0.08474 0.03265 0 3.31283 -0.31893 0 -2.7348 -0.34254 0.51275 -0.7265
ASP_130 -3.73115 0.53328 3.31011 -0.09952 0.0013 0.29478 1.02272 -1.68517 -0.00338 -0.05978 -1.1357 -0.09988 0 0 0 -0.76206 0 -0.00444 0.14246 0 2.22896 0.04504 0 -2.3716 0.05991 0.4379 -1.8762
VAL_131 -4.19241 0.61658 2.42332 -0.29559 0.30946 0.0785 1.15083 -1.62989 -0.00398 -0.04834 -0.46812 -0.74259 0 0 0 0 0 0.17929 0.0059 0.14165 0 0.08298 0 1.9342 0.75769 0.6396 0.93909
GLU_132 -5.88842 0.3247 6.18422 -0.19618 0.01647 0.24288 3.02233 -2.79029 -0 -0 -3.60112 -0.32771 0 0 -1.03284 -0.51081 0 0.01032 0.07386 0 3.58723 -0.03914 0 -2.7348 0.15378 0.66276 -2.84274
LEU_133 -6.05225 0.40123 5.35134 -0.67141 0.20093 0.23309 2.9513 -2.67769 -0.02452 -0.13773 -2.87492 0.14239 0 0 0 0 0 0.01648 0.04408 0.76355 0 -0.19619 0 0.18072 -0.19344 0.54504 -1.99798
ASP_134 -3.77395 0.16158 4.72976 -0.10917 0.0057 0.32799 1.53983 -2.14028 -0 -0 -2.12614 -0.5095 0 0 0 0 0 -0.05609 0.01238 0 1.67985 0.10819 0 -2.3716 -0.07205 0.41719 -2.1763
ASN_135 -3.50018 0.19591 4.10165 -0.19759 0.03784 0.30906 1.09971 -1.95438 -0.01465 -0.15602 -0.68345 -0.48989 0 0 0 -0.51081 0 0.15994 0.00883 0 2.08519 -0.41846 0 -0.93687 -0.49938 0.3116 -1.05196
ASN_136 -4.41618 0.3588 4.87116 -0.27071 0.00358 0.51906 2.04241 -2.43313 -0 -0 -1.82183 -0.1384 0 0 -0.63793 0 0 0.16553 0.00998 0 2.7694 0.30469 0 -0.93687 0.07449 0.46256 0.92663
GLU_137 -3.24581 0.18475 4.05087 -0.19809 0.02044 0.25903 1.49668 -1.81122 -0 -0 -1.50915 -0.57477 0 0 0 0 0 0.11935 0.03249 0 3.04329 -0.1739 0 -2.7348 0.27579 0.58288 -0.18218
GLY_138 -2.6558 0.28638 3.41476 -9e-05 0 0 1.72042 -1.74112 -0.04523 -0.269 -1.85255 -0.41373 0 0 0 0 0 0.02209 0 0 0 0.1245 0 0.83697 0.60036 0.40158 0.42955
SER_139 -4.33747 0.44225 4.90144 -0.03756 0.03894 0.03142 1.71611 -2.359 -0.01529 -0.09876 -2.2544 -0.28138 0 0 -0.63793 0 0 -0.01259 0.2536 0.26292 0 0.3124 1.91473 -0.77834 1.34482 0.35454 0.76047
ASN_140 -4.75927 0.55572 4.0964 -0.20687 0.06286 0.34633 2.09074 -2.40224 -0 -0 -0.88379 -0.70409 0 0 0 0 0 -0.00425 0.02708 0 2.37317 -0.71705 0 -0.93687 0.63463 0.40191 -0.02559
ASN_141 -7.45629 1.21759 8.04929 -0.16401 0.10608 0.20802 4.56591 -4.00365 -0.01851 -0.08329 -4.65081 -0.18882 0 0 -1.93988 0 0 0.03468 0.23754 0 1.69135 -0.2303 0 -0.93687 0.14055 0.76772 -2.6537
ASP_142 -5.31177 0.88915 6.14315 -0.15284 0.02535 0.55266 2.6415 -2.93657 -0.01256 -0.10302 -2.65985 -1.28657 0 0 -0.50158 0 0 -0.04164 0.04298 0 4.14567 0.07228 0 -2.3716 0.34226 0.86686 0.34387
SER_143 -4.97369 0.69465 4.71237 -0.03864 0.01468 0.07069 1.29498 -2.34058 -0 -0 -2.01422 -0.79492 0 0 -0.50158 0 0 0.05097 0.00955 0.47729 0 0.00051 0.61566 -0.77834 0.19583 0.45923 -2.84555
GLN_144 -9.39321 1.30278 8.23814 -0.27838 0.05784 0.22564 3.06985 -4.26763 -0.00845 -0.07384 -2.37997 -0.59126 0 0 -1.07697 0 0 0.7645 0.02968 0 2.69021 0.02563 0 -0.18838 0.61961 1.7657 0.53147
ALA_145 -5.62401 0.81039 4.07498 -0.01551 0 0 1.93329 -2.76039 -0 -0 -1.09067 -0.20874 0 0 0 0 0 0.01071 0 0 0 0.18636 0 1.8394 2.93277 2.76484 4.85341
ASP_146 -4.99896 0.74623 5.94169 -0.18562 0.02266 0.60749 2.38652 -2.79758 -0.02772 -0.16281 -2.30477 -0.55715 0 0 0 -0.56279 0 0.55355 0.06158 0 2.21553 -0.26867 0 -2.3716 4.28497 1.76897 4.3515
HIS_147 -2.81979 0.19869 3.5763 -0.4722 0.07066 0.55126 0.36637 -1.49002 -0 -0 0.09362 -0.27509 0 0 0 0 0 0.13404 0.00053 0 2.01923 -0.21042 0 -0.45461 2.44997 1.03416 4.7727
LYS_148 -4.98514 0.77327 5.50561 -0.8329 0.16153 0.62341 2.62707 -2.22864 -0 -0 -2.8642 0.08606 0 0 0 0 0 0.12105 0.64703 5.14785 0 0.05001 0 -1.5107 0.41746 1.21215 4.95092
LEU_149 -4.60559 0.67996 1.73694 -0.44958 0.20636 0.07795 0.59667 -1.56701 -0.02772 -0.16281 0.73229 0.27928 0 0 0 0 0 0.54972 0.08973 0.585 0 -0.09799 0 0.18072 -0.2857 2.93874 1.45696
LYS_150 -2.49212 0.42735 1.75701 -0.4567 0.08262 0.2961 1.10627 -1.04443 -0 -5e-05 -0.67146 0.10393 0 0 0 0 0 -0.15824 0.00578 1.20941 0 0.04543 0 -1.5107 0.27059 3.5605 2.5313
ARG_151 -4.54505 0.49734 4.00618 -1.00417 0.26854 0.59996 2.15569 -1.96453 -0 -0 -1.61 0.20313 0 0 0 0 0 0.02366 0.0233 2.09557 0 0.14113 0 -1.2888 1.10183 1.84996 2.55373
VAL_152 -5.38641 1.29808 3.01043 -0.27801 0.13945 0.04855 1.81447 -2.13092 -0 -0 -1.70929 0.38952 0 0 0 0 0 -0.16713 0.126 0.64373 0 0.44152 0 1.9342 0.47531 0.78487 1.43439
ARG_153 -3.3106 0.35556 1.98339 -0.45763 0.04525 0.24215 0.84638 -1.13583 -0 -5e-05 -0.22349 0.32229 0 0 0 0 0 -0.05072 0.04179 2.13168 0 -0.1322 0 -1.2888 -0.28797 0.42479 -0.49401
PHE_154 -8.37924 1.15533 4.56751 -0.72291 0.09465 0.49566 2.94683 -2.68218 -0.01228 -0.05179 -1.57231 0.16694 0 0 0 0 0 -0.03533 0.80798 0 2.27017 -0.17743 0 1.0402 -0.33093 0.40113 -0.018
GLY_155 -3.64655 0.11257 3.05082 -0.00023 0 0 1.32463 -1.78783 -0 -0 -2.06753 -0.18317 0 0 -0.58308 0 0 -0.02545 0 0 0 0.18628 0 0.83697 -0.06608 0.41744 -2.43122
THR_156 -6.65364 0.47849 5.04955 -0.08959 0.03402 0.03976 2.74628 -2.82348 -0.0311 -0.22697 -2.48498 -1.08384 0 0 -0.09758 0 0 0.09062 0.0085 0.26864 0 -0.57831 2.33753 -1.0874 0.9548 0.31205 -2.83666
ARG_157 -4.7527 0.24842 4.15906 -0.65441 0.08736 0.45925 1.08769 -1.82421 -0 -0 -0.73251 0.19547 0 0 -0.51481 0 0 0.13566 0.03955 1.81614 0 -0.26051 0 -1.2888 1.45848 0.71922 0.37835
ARG_158 -3.39186 0.86505 3.61803 -1.00903 0.35976 0.81186 0.67217 -1.5731 -0 -0 0.55701 -0.17982 0 0 -0.41724 0 0 0.0447 0.0064 2.57704 0 -0.16904 0 -1.2888 0.73645 3.45747 5.67708
ASN_159 -5.87628 1.16788 5.08746 -0.1987 0.0957 0.31508 2.86501 -2.77057 -0 -0 -2.10176 -1.11992 0 0 0 -0.56279 0 0.26316 0.00317 0 1.91975 -1.03324 0 -0.93687 -0.28569 3.68278 0.51418
LYS_160 -3.52819 0.40808 3.07334 -0.35307 0.05548 0.20975 1.02585 -1.68515 -0 -0 -1.47711 0.03978 0 0 0 0 0 1.9814 0.00391 1.12997 0 0.43615 0 -1.5107 0.89727 1.62665 2.33342
SER_161 -5.83138 0.98664 5.93434 -0.02267 0.0003 0.02337 2.04889 -2.96952 -0.03108 -0.22661 -1.8955 0.14165 0 0 -0.35046 0 0 0.19997 0.00276 0.42183 0 0.30035 0.63861 -0.77834 3.86768 1.88435 4.34518
GLY_162 -3.54181 0.50616 3.14548 -0.00061 0 0 1.60837 -1.80894 -0.01951 -0.16336 -2.12182 -0.31262 0 0 0 0 0 0.09916 0 0 0 -1.53635 0 0.83697 2.91166 1.22772 0.83049
ARG_163 -5.92475 1.58219 5.54514 -0.65427 0.08176 0.39612 2.00471 -2.53159 -0.02734 -0.17416 -1.32191 0.7585 0 0 -0.74887 0 0 -0.01033 0.30038 2.56434 0 0.06233 0 -1.2888 0.27769 0.55441 1.44554
ILE_164 -4.83162 1.40114 2.67562 -0.55578 0.25616 0.17945 1.10266 -1.52368 -0 -0 -0.07662 -0.47285 0 0 0 0 0 0.07248 0.10551 0.82897 0 1.70603 0 0.73287 5.38573 0.96539 7.95149
ASP_165 -3.04696 0.67247 3.4159 -0.11722 0.01874 0.37219 1.12258 -1.65963 -0.01951 -0.16336 -1.87474 -0.55937 0 0 -0.35046 0 0 0.01389 0.07725 0 2.06329 -0.09309 0 -2.3716 5.66882 1.01491 4.18412
ILE_166 -7.17618 1.13721 3.22426 -0.62568 0.43219 0.12165 1.55412 -2.20736 -0.03415 -0.23336 -0.2378 0.35571 0 0 0 0 0 0.17421 0.03243 0.86599 0 -0.52894 0 0.73287 -0.13239 0.688 -1.85722
ASN_167 -6.86495 0.57169 6.87131 -0.35283 0.10839 0.71004 3.35457 -3.3003 -0.02771 -0.22235 -3.09898 0.14382 0 0 -0.6506 0 0 -0.03063 0.01401 0 1.40758 -0.18184 0 -0.93687 -0.30253 0.63536 -2.15282
ARG_168 -7.93658 0.43659 7.1275 -0.57752 0.13896 0.35329 2.30713 -3.22743 -0.01047 -0.08808 -1.03861 0.31547 0 0 0 0 0 -0.00069 0.08646 2.10472 0 -0.18779 0 -1.2888 0.16214 0.5403 -0.78342
SER_169 -3.74291 0.16471 4.41001 -0.02307 0 0.02135 1.55091 -1.96846 -0 -0 -1.12742 -0.35368 0 0 0 0 0 -0.00562 0.00172 0.50781 0 0.32174 0.60372 -0.77834 0.27696 0.24242 0.10184
LYS_170 -7.35963 0.48528 5.54748 -0.30456 0.02836 0.13563 2.61743 -2.81172 -0.01508 -0.07648 -1.75337 -0.02962 0 0 -0.6506 0 0 -0.03987 0.02632 1.81196 0 -0.04094 0 -1.5107 -0.08389 0.15858 -3.86542
THR_171 -8.70508 0.95406 6.65533 -0.11194 0.01934 0.04898 4.02665 -3.91568 -0.01383 -0.12517 -3.20013 -1.16459 0 0 0 -0.49958 0 0.06177 0.05601 1.19557 0 0.03583 2.38446 -1.0874 -0.15569 0.3768 -3.1643
LEU_172 -7.77323 0.52319 4.79535 -0.48547 0.20334 0.11374 2.52894 -2.71189 -0.01388 -0.09718 -2.27257 0.22264 0 0 0 0 0 -0.032 0.27045 0.63302 0 -0.2029 0 0.18072 -0.01351 0.44545 -3.68578
LYS_173 -3.97823 0.15354 4.51052 -0.30701 0.02577 0.13788 1.71343 -2.00682 -0.0041 -0.02986 -0.96461 -0.02694 0 0 0 0 0 -0.04424 0.02652 1.74994 0 -0.01337 0 -1.5107 -0.21791 0.30015 -0.48604
TRP_174 -9.82723 0.81818 4.89718 -0.75561 0.18401 0.42846 1.96268 -3.05949 -0 -0 -1.22768 -0.38083 0 0 0 0 0 -0.03356 0.15197 0 2.99339 0.01759 0 1.6906 0.03654 0.30638 -1.79745
ALA_175 -4.72156 0.81562 2.73812 -0.0246 0.00012 0 1.52259 -2.2164 -0.01508 -0.07648 -0.97583 -0.3522 0 0 0 0 0 -0.05745 0 0 0 -0.28117 0 1.8394 -0.02017 0.45654 -1.36856
LYS_176 -4.92582 0.75691 7.3647 -0.35488 0.08493 0.23424 2.72056 -2.83672 -0 -0 -4.58042 -0.33656 0 0 0 -0.43376 0 0.01634 0.00904 1.57497 0 -0.22228 0 -1.5107 -0.20489 1.0081 -1.63626
LYS_177 -4.70673 0.82777 2.67491 -0.32651 0.07293 0.20337 1.31768 -1.44443 -0 -0 -0.15933 -0.28996 0 0 0 0 0 -0.02771 0.03082 1.68887 0 0.27443 0 -1.5107 0.57978 1.17621 0.38141
ASN_178 -3.33702 0.64383 2.6054 -0.33593 0.19207 0.66478 1.33649 -1.63335 -0 -0 -0.73491 -0.70234 0 0 -0.71908 0 0 0.01993 0.00176 0 1.71563 -0.60802 0 -0.93687 0.58632 0.82988 -0.41144
PHE_179 -9.98462 1.134 4.48351 -0.99618 0.26406 0.48981 2.99361 -3.10413 -0 -0 -2.30893 -0.55272 0 0 0 0 0 0.2626 0.00305 0 3.0018 0.14037 0 1.0402 -0.05823 0.82673 -2.36507
HIS_180 -4.47993 0.40053 3.41507 -0.43043 0.01306 0.47309 1.03847 -1.94199 -0 -0 -0.65791 -0.46509 0 0 -0.71908 0 0 -0.01226 0.05525 0 2.51897 -0.27009 0 -0.45461 0.55889 0.88111 -0.07696
ASN_181 -4.9252 0.6535 4.4017 -0.17772 0.02115 0.29549 1.87559 -2.17835 -0.01067 -0.07987 -1.8751 -0.99099 0 0 -0.74887 0 0 -0.10699 6e-05 0 2.00015 -0.99929 0 -0.93687 0.32462 0.77214 -2.68552
ALA_182 -4.53088 0.4605 1.74622 -0.02337 0 0 1.53881 -1.77882 -0 -0 -0.67377 -0.15663 0 0 0 0 0 0.12821 0 0 0 -0.18878 0 1.8394 -0.69863 0.59146 -1.74629
ILE_183 -4.41608 0.65093 1.53189 -0.53462 0.3695 0.12009 1.21822 -1.39076 -0 -0 0.26286 0.26246 0 0 0 0 0 -0.05009 0.03075 0.47398 0 -0.13168 0 0.73287 -0.00673 0.52482 -0.35159
ASP_184 -4.80576 0.7234 4.35116 -0.14813 0.04904 0.46259 1.59143 -2.18991 -0 -0 -2.25993 -1.60825 0 0 -0.99255 0 0 -0.08416 0.00016 0 3.78316 -0.04057 0 -2.3716 0.65351 0.84328 -2.04312
GLU_185 -5.70698 0.68262 7.07233 -0.34993 0.12601 0.45457 3.06937 -3.03948 -0 -0 -3.05209 -0.66493 0 0 -0.43725 0 0 -0.04303 0.09638 0 3.50195 -0.20982 0 -2.7348 0.08131 0.79886 -0.35493
PHE_186 -9.24743 1.46186 4.40649 -0.58962 0.07169 0.33612 2.59634 -3.08585 -0 -0 -1.89781 -0.30555 0 0 -0.5553 0 0 0.04953 0.00705 0 1.82607 -0.07732 0 1.0402 -0.12387 0.54724 -3.54015
SER_187 -3.38044 0.47179 3.64375 -0.02817 0.01387 0.02761 1.68955 -1.71123 -0 -0 -2.3243 0.05611 0 0 0 0 0 -0.00074 0.00052 0.06581 0 0.42845 0.64089 -0.77834 0.60085 0.50616 -0.07785
THR_188 -5.42734 1.03258 5.38937 -0.22769 0.26811 0.09787 2.92566 -2.60366 -0 -0 -3.31477 -1.26164 0 0 0 -0.59362 0 0.01751 0.01165 0.12002 0 0.16258 2.28319 -1.0874 0.65748 0.39139 -1.15873
LYS_189 -2.33872 0.06494 3.46405 -0.32342 0.04391 0.18681 1.52626 -1.36293 -0 -0 -2.37555 -0.2026 0 0 -0.87365 0 0 0.04997 0.06321 1.49856 0 0.25403 0 -1.5107 0.54173 0.56304 -0.73106
GLU_190 -4.00093 0.4231 3.90533 -0.35524 0.05011 0.62713 1.73487 -1.77883 -0 -0 -1.5253 -0.85484 0 0 0 0 0 -0.03392 0.02585 0 3.36662 0.26522 0 -2.7348 0.86531 0.439 0.41868
ASP_191 -1.95839 0.25987 1.84636 -0.10973 0.00838 0.30874 0.21553 -0.98279 -0 -0 -0.00378 -0.408 0 0 0 0 0 -0.07899 0.00773 0 2.11936 -0.03317 0 -2.3716 0.2267 0.22431 -0.72948
SER_192 -2.42479 0.23199 1.9161 -0.02994 0.02434 0.02998 1.04273 -1.14917 -0 -0 -0.16514 -0.10286 0 0 0 0 0 -0.05373 0.0014 0.06803 0 0.09796 0.60002 -0.77834 -0.14831 0.28222 -0.55751
LEU_193 -7.17674 0.94593 2.88739 -0.55203 0.17118 0.134 1.84947 -2.21402 -0 -0 -0.55037 0.3327 0 0 0 0 0 -0.05025 0.09001 0.44897 0 -0.0617 0 0.18072 -0.07225 0.38981 -3.24716
GLU_194 -3.84116 0.41509 4.35413 -0.28799 0.04173 0.35559 2.0836 -2.07868 -0 -0 -1.0337 -0.29217 0 0 0 0 0 0.04342 0.00043 0 2.73534 -0.06379 0 -2.7348 -0.50796 0.53092 -0.28
ASN_195 -2.78895 0.39164 3.03639 -0.18385 0.03852 0.27889 1.60399 -1.4991 -0 -0 -0.69737 -0.34715 0 0 0 0 0 -0.0766 0.00014 0 1.4847 0.19728 0 -0.93687 -0.2923 0.51427 0.72363
SER_196 -2.47825 0.29955 3.35048 -0.02894 0 0.04746 1.06556 -1.4919 -0 -0 0.02616 -1.0359 0 0 0 0 0 -0.06084 0.00468 0.18096 0 -0.18215 0.63327 -0.77834 -0.34247 0.33821 -0.45246
ALA_197 -3.6315 0.57923 2.47591 -0.02717 0.00251 0 1.63033 -1.73816 -0 -0 -0.72877 -0.4391 0 0 0 0 0 -0.04281 0 0 0 0.07444 0 1.8394 -0.64964 0.20132 -0.45399
LEU_198 -4.96922 0.74481 3.38599 -0.69722 0.24518 0.29106 1.84537 -2.07183 -0.00293 -0.01169 -1.65423 0.02042 0 0 0 0 0 -0.04539 0.02149 1.80713 0 -0.22336 0 0.18072 -0.46872 0.37637 -1.22607
GLN_199 -1.97239 0.12407 2.36966 -0.66673 0.09779 0.68706 0.6148 -1.09365 -0 -0 -0.23422 -0.74053 0 0 0 0 0 0.00761 0.02296 0 2.34307 0.01321 0 -0.18838 0.04874 0.45473 1.88781
ASN_200 -2.07328 0.21891 2.89634 -0.15484 0.00749 0.20484 1.36748 -1.30744 -0.01883 -0.16866 -1.29774 -0.8279 0 0 -1.04745 0 0 -0.0175 0.00406 0 1.86847 -0.23437 0 -0.93687 0.23042 0.2658 -1.02107
ARG_201 -2.54297 0.15132 3.87715 -0.49878 0.05095 0.25213 1.92787 -1.51641 -0.01091 -0.11681 -3.72179 0.62391 0 0 -2.8476 0 0 -0.05759 0.08225 2.04812 0 -0.04718 0 -1.2888 -0.28371 0.31356 -3.60529
SER_202 -3.76682 0.23904 4.02472 -0.02646 1e-05 0.02235 1.59619 -1.75677 -0.05397 -0.42818 -0.58201 -0.07011 0 0 0 0 0 0.02372 0.02582 0.61204 0 -0.08609 0.6023 -0.77834 -0.47313 0.44416 -0.4315
ASP_203 -3.06914 0.40166 5.02641 -0.10948 0.00664 0.33572 2.41959 -1.98583 -0 -0 -4.29089 -0.4613 0 0 -0.87365 -0.59362 0 -0.08474 0.0081 0 1.7051 0.03186 0 -2.3716 -0.36611 0.54504 -3.72623
GLU_204 -2.1317 0.17613 2.90938 -0.24052 0.05132 0.38588 0.79485 -1.19218 -0 -0 -2.13156 -0.56971 0 0 0 -0.43376 0 0.00385 0.00302 0 2.95746 -0.07599 0 -2.7348 -0.46809 0.48521 -2.21123
LEU:CtermProteinFull_205 -3.3507 0.18831 4.43939 -0.5121 0.17951 0.26133 2.21577 -1.78104 -0.02716 -0.15439 -3.16153 0.17022 0 0 -1.80014 0 0 0 0.08266 0.9022 0 0 0 0.18072 -0.28419 0.42535 -2.0258
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49415 MODEL 3 2021-01-02_00000089_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 62.596
ATOM      1  N   MET A   1       7.246 -14.857 -24.224  1.00 23.040          N  
ATOM      2  CA  MET A   1       6.640 -13.828 -25.060  1.00 22.690          C  
ATOM      3  C   MET A   1       6.746 -14.218 -26.517  1.00 22.580          C  
ATOM      4  O   MET A   1       7.829 -14.568 -26.987  1.00 22.430          O  
ATOM      5  CB  MET A   1       7.325 -12.470 -24.841  1.00 31.910          C  
ATOM      6  CG  MET A   1       6.734 -11.299 -25.652  1.00 31.910          C  
ATOM      7  SD  MET A   1       5.020 -10.913 -25.190  1.00 31.910          S  
ATOM      8  CE  MET A   1       5.198 -10.196 -23.573  1.00 31.910          C  
ATOM      9 1H   MET A   1       6.529 -15.221 -23.604  1.00 27.650          H  
ATOM     10 2H   MET A   1       7.596 -15.602 -24.809  1.00 27.650          H  
ATOM     11 3H   MET A   1       8.003 -14.468 -23.680  1.00 27.650          H  
ATOM     12  HA  MET A   1       5.583 -13.749 -24.804  1.00 27.230          H  
ATOM     13 1HB  MET A   1       7.324 -12.209 -23.799  1.00 38.290          H  
ATOM     14 2HB  MET A   1       8.370 -12.559 -25.138  1.00 38.290          H  
ATOM     15 1HG  MET A   1       7.338 -10.408 -25.482  1.00 38.290          H  
ATOM     16 2HG  MET A   1       6.764 -11.520 -26.724  1.00 38.290          H  
ATOM     17 1HE  MET A   1       4.225  -9.916 -23.183  1.00 38.290          H  
ATOM     18 2HE  MET A   1       5.647 -10.903 -22.895  1.00 38.290          H  
ATOM     19 3HE  MET A   1       5.828  -9.311 -23.645  1.00 38.290          H  
ATOM     20  N   SER A   2       5.642 -14.135 -27.247  1.00 22.750          N  
ATOM     21  CA  SER A   2       5.656 -14.465 -28.662  1.00 22.780          C  
ATOM     22  C   SER A   2       4.672 -13.604 -29.437  1.00 22.400          C  
ATOM     23  O   SER A   2       3.711 -13.073 -28.877  1.00 22.380          O  
ATOM     24  CB  SER A   2       5.321 -15.929 -28.854  1.00 31.880          C  
ATOM     25  OG  SER A   2       4.014 -16.202 -28.429  1.00 31.880          O  
ATOM     26  H   SER A   2       4.758 -13.865 -26.834  1.00 27.300          H  
ATOM     27  HA  SER A   2       6.656 -14.275 -29.055  1.00 27.340          H  
ATOM     28 1HB  SER A   2       5.422 -16.191 -29.908  1.00 38.260          H  
ATOM     29 2HB  SER A   2       6.027 -16.542 -28.295  1.00 38.260          H  
ATOM     30  HG  SER A   2       3.874 -17.137 -28.575  1.00 38.260          H  
ATOM     31  N   SER A   3       4.915 -13.498 -30.741  1.00 22.200          N  
ATOM     32  CA  SER A   3       4.084 -12.726 -31.654  1.00 21.920          C  
ATOM     33  C   SER A   3       2.630 -13.178 -31.711  1.00 21.180          C  
ATOM     34  O   SER A   3       2.362 -14.382 -31.735  1.00 20.970          O  
ATOM     35  CB  SER A   3       4.613 -12.837 -33.070  1.00 30.800          C  
ATOM     36  OG  SER A   3       3.720 -12.219 -33.968  1.00 30.800          O  
ATOM     37  H   SER A   3       5.729 -13.970 -31.108  1.00 26.640          H  
ATOM     38  HA  SER A   3       4.155 -11.697 -31.315  1.00 26.300          H  
ATOM     39 1HB  SER A   3       5.593 -12.371 -33.141  1.00 36.960          H  
ATOM     40 2HB  SER A   3       4.724 -13.890 -33.333  1.00 36.960          H  
ATOM     41  HG  SER A   3       3.967 -12.526 -34.858  1.00 36.960          H  
ATOM     42  N   PRO A   4       1.654 -12.248 -31.807  1.00 20.900          N  
ATOM     43  CA  PRO A   4       0.239 -12.524 -31.974  1.00 20.300          C  
ATOM     44  C   PRO A   4      -0.034 -13.259 -33.293  1.00 19.840          C  
ATOM     45  O   PRO A   4      -1.088 -13.868 -33.469  1.00 19.710          O  
ATOM     46  CB  PRO A   4      -0.388 -11.122 -31.938  1.00 30.450          C  
ATOM     47  CG  PRO A   4       0.703 -10.175 -32.327  1.00 30.450          C  
ATOM     48  CD  PRO A   4       1.964 -10.785 -31.760  1.00 30.450          C  
ATOM     49  HA  PRO A   4      -0.106 -13.129 -31.122  1.00 24.360          H  
ATOM     50 1HB  PRO A   4      -1.251 -11.078 -32.622  1.00 36.540          H  
ATOM     51 2HB  PRO A   4      -0.769 -10.908 -30.940  1.00 36.540          H  
ATOM     52 1HG  PRO A   4       0.733 -10.056 -33.421  1.00 36.540          H  
ATOM     53 2HG  PRO A   4       0.486  -9.178 -31.907  1.00 36.540          H  
ATOM     54 1HD  PRO A   4       2.786 -10.493 -32.421  1.00 36.540          H  
ATOM     55 2HD  PRO A   4       2.114 -10.459 -30.721  1.00 36.540          H  
ATOM     56  N   SER A   5       0.915 -13.177 -34.235  1.00 19.700          N  
ATOM     57  CA  SER A   5       0.788 -13.818 -35.533  1.00 19.390          C  
ATOM     58  C   SER A   5       1.126 -15.312 -35.513  1.00 19.630          C  
ATOM     59  O   SER A   5       0.977 -15.995 -36.530  1.00 20.090          O  
ATOM     60  CB  SER A   5       1.666 -13.108 -36.558  1.00 27.270          C  
ATOM     61  OG  SER A   5       3.049 -13.253 -36.278  1.00 27.270          O  
ATOM     62  H   SER A   5       1.778 -12.670 -34.059  1.00 23.640          H  
ATOM     63  HA  SER A   5      -0.249 -13.718 -35.853  1.00 23.270          H  
ATOM     64 1HB  SER A   5       1.453 -13.510 -37.547  1.00 32.720          H  
ATOM     65 2HB  SER A   5       1.409 -12.050 -36.576  1.00 32.720          H  
ATOM     66  HG  SER A   5       3.505 -12.859 -37.034  1.00 32.720          H  
ATOM     67  N   LYS A   6       1.607 -15.828 -34.379  1.00 19.430          N  
ATOM     68  CA  LYS A   6       1.982 -17.230 -34.295  1.00 19.720          C  
ATOM     69  C   LYS A   6       0.753 -18.109 -33.986  1.00 19.220          C  
ATOM     70  O   LYS A   6       0.015 -17.812 -33.047  1.00 18.700          O  
ATOM     71  CB  LYS A   6       3.050 -17.424 -33.215  1.00 27.490          C  
ATOM     72  CG  LYS A   6       3.595 -18.851 -33.109  1.00 27.490          C  
ATOM     73  CD  LYS A   6       4.711 -18.965 -32.074  1.00 27.490          C  
ATOM     74  CE  LYS A   6       5.217 -20.405 -31.979  1.00 27.490          C  
ATOM     75  NZ  LYS A   6       6.326 -20.551 -30.989  1.00 27.490          N  
ATOM     76  H   LYS A   6       1.702 -15.240 -33.545  1.00 23.320          H  
ATOM     77  HA  LYS A   6       2.434 -17.503 -35.237  1.00 23.660          H  
ATOM     78 1HB  LYS A   6       3.885 -16.751 -33.412  1.00 32.990          H  
ATOM     79 2HB  LYS A   6       2.634 -17.144 -32.244  1.00 32.990          H  
ATOM     80 1HG  LYS A   6       2.785 -19.527 -32.825  1.00 32.990          H  
ATOM     81 2HG  LYS A   6       3.978 -19.163 -34.078  1.00 32.990          H  
ATOM     82 1HD  LYS A   6       5.538 -18.306 -32.345  1.00 32.990          H  
ATOM     83 2HD  LYS A   6       4.327 -18.657 -31.100  1.00 32.990          H  
ATOM     84 1HE  LYS A   6       4.390 -21.050 -31.681  1.00 32.990          H  
ATOM     85 2HE  LYS A   6       5.575 -20.721 -32.958  1.00 32.990          H  
ATOM     86 1HZ  LYS A   6       6.626 -21.516 -30.960  1.00 32.990          H  
ATOM     87 2HZ  LYS A   6       7.105 -19.968 -31.263  1.00 32.990          H  
ATOM     88 3HZ  LYS A   6       6.004 -20.274 -30.073  1.00 32.990          H  
ATOM     89  N   PRO A   7       0.482 -19.188 -34.750  1.00 19.470          N  
ATOM     90  CA  PRO A   7      -0.598 -20.131 -34.501  1.00 19.200          C  
ATOM     91  C   PRO A   7      -0.470 -20.711 -33.107  1.00 18.850          C  
ATOM     92  O   PRO A   7       0.646 -20.985 -32.658  1.00 18.870          O  
ATOM     93  CB  PRO A   7      -0.370 -21.201 -35.573  1.00 28.800          C  
ATOM     94  CG  PRO A   7       0.353 -20.482 -36.685  1.00 28.800          C  
ATOM     95  CD  PRO A   7       1.246 -19.472 -35.988  1.00 28.800          C  
ATOM     96  HA  PRO A   7      -1.568 -19.621 -34.629  1.00 23.040          H  
ATOM     97 1HB  PRO A   7       0.215 -22.033 -35.145  1.00 34.560          H  
ATOM     98 2HB  PRO A   7      -1.333 -21.624 -35.890  1.00 34.560          H  
ATOM     99 1HG  PRO A   7       0.923 -21.202 -37.292  1.00 34.560          H  
ATOM    100 2HG  PRO A   7      -0.373 -20.004 -37.360  1.00 34.560          H  
ATOM    101 1HD  PRO A   7       2.232 -19.900 -35.761  1.00 34.560          H  
ATOM    102 2HD  PRO A   7       1.295 -18.588 -36.646  1.00 34.560          H  
ATOM    103  N   THR A   8      -1.590 -20.924 -32.436  1.00 18.660          N  
ATOM    104  CA  THR A   8      -1.558 -21.478 -31.097  1.00 18.460          C  
ATOM    105  C   THR A   8      -1.593 -22.994 -31.088  1.00 18.130          C  
ATOM    106  O   THR A   8      -2.002 -23.635 -32.059  1.00 18.290          O  
ATOM    107  CB  THR A   8      -2.745 -20.955 -30.272  1.00 25.920          C  
ATOM    108  OG1 THR A   8      -3.969 -21.381 -30.886  1.00 25.920          O  
ATOM    109  CG2 THR A   8      -2.711 -19.438 -30.215  1.00 25.920          C  
ATOM    110  H   THR A   8      -2.487 -20.694 -32.841  1.00 22.390          H  
ATOM    111  HA  THR A   8      -0.633 -21.159 -30.616  1.00 22.150          H  
ATOM    112  HB  THR A   8      -2.694 -21.358 -29.261  1.00 31.110          H  
ATOM    113  HG1 THR A   8      -4.078 -22.344 -30.775  1.00 31.110          H  
ATOM    114 1HG2 THR A   8      -3.559 -19.075 -29.630  1.00 31.110          H  
ATOM    115 2HG2 THR A   8      -1.782 -19.115 -29.748  1.00 31.110          H  
ATOM    116 3HG2 THR A   8      -2.767 -19.028 -31.221  1.00 31.110          H  
ATOM    117  N   SER A   9      -1.215 -23.551 -29.949  1.00 17.790          N  
ATOM    118  CA  SER A   9      -1.282 -24.976 -29.677  1.00 17.580          C  
ATOM    119  C   SER A   9      -2.726 -25.471 -29.685  1.00 17.250          C  
ATOM    120  O   SER A   9      -3.595 -24.734 -29.212  1.00 17.030          O  
ATOM    121  CB  SER A   9      -0.685 -25.265 -28.318  1.00 24.700          C  
ATOM    122  OG  SER A   9      -0.878 -26.611 -27.952  1.00 24.700          O  
ATOM    123  H   SER A   9      -0.863 -22.939 -29.226  1.00 21.350          H  
ATOM    124  HA  SER A   9      -0.685 -25.471 -30.433  1.00 21.100          H  
ATOM    125 1HB  SER A   9       0.379 -25.037 -28.329  1.00 29.640          H  
ATOM    126 2HB  SER A   9      -1.152 -24.615 -27.585  1.00 29.640          H  
ATOM    127  HG  SER A   9      -0.393 -26.728 -27.126  1.00 29.640          H  
ATOM    128  N   PRO A  10      -3.014 -26.719 -30.144  1.00 17.360          N  
ATOM    129  CA  PRO A  10      -4.318 -27.387 -30.113  1.00 17.190          C  
ATOM    130  C   PRO A  10      -4.940 -27.308 -28.719  1.00 16.850          C  
ATOM    131  O   PRO A  10      -6.159 -27.378 -28.559  1.00 16.480          O  
ATOM    132  CB  PRO A  10      -3.969 -28.827 -30.502  1.00 25.790          C  
ATOM    133  CG  PRO A  10      -2.754 -28.690 -31.393  1.00 25.790          C  
ATOM    134  CD  PRO A  10      -1.956 -27.537 -30.810  1.00 25.790          C  
ATOM    135  HA  PRO A  10      -4.978 -26.924 -30.864  1.00 20.630          H  
ATOM    136 1HB  PRO A  10      -3.784 -29.430 -29.601  1.00 30.940          H  
ATOM    137 2HB  PRO A  10      -4.830 -29.281 -31.023  1.00 30.940          H  
ATOM    138 1HG  PRO A  10      -2.187 -29.635 -31.409  1.00 30.940          H  
ATOM    139 2HG  PRO A  10      -3.077 -28.495 -32.429  1.00 30.940          H  
ATOM    140 1HD  PRO A  10      -1.206 -27.899 -30.095  1.00 30.940          H  
ATOM    141 2HD  PRO A  10      -1.513 -26.996 -31.661  1.00 30.940          H  
ATOM    142  N   PHE A  11      -4.088 -27.207 -27.693  1.00 17.110          N  
ATOM    143  CA  PHE A  11      -4.508 -27.092 -26.305  1.00 17.000          C  
ATOM    144  C   PHE A  11      -5.694 -26.130 -26.136  1.00 16.570          C  
ATOM    145  O   PHE A  11      -6.579 -26.374 -25.315  1.00 16.810          O  
ATOM    146  CB  PHE A  11      -3.352 -26.603 -25.441  1.00 23.840          C  
ATOM    147  CG  PHE A  11      -3.707 -26.465 -23.985  1.00 23.840          C  
ATOM    148  CD1 PHE A  11      -3.685 -27.557 -23.140  1.00 23.840          C  
ATOM    149  CD2 PHE A  11      -4.089 -25.254 -23.465  1.00 23.840          C  
ATOM    150  CE1 PHE A  11      -4.045 -27.417 -21.819  1.00 23.840          C  
ATOM    151  CE2 PHE A  11      -4.446 -25.113 -22.176  1.00 23.840          C  
ATOM    152  CZ  PHE A  11      -4.431 -26.188 -21.341  1.00 23.840          C  
ATOM    153  H   PHE A  11      -3.088 -27.175 -27.878  1.00 20.530          H  
ATOM    154  HA  PHE A  11      -4.816 -28.077 -25.958  1.00 20.400          H  
ATOM    155 1HB  PHE A  11      -2.515 -27.288 -25.529  1.00 28.610          H  
ATOM    156 2HB  PHE A  11      -3.035 -25.640 -25.813  1.00 28.610          H  
ATOM    157  HD1 PHE A  11      -3.389 -28.532 -23.523  1.00 28.610          H  
ATOM    158  HD2 PHE A  11      -4.122 -24.409 -24.095  1.00 28.610          H  
ATOM    159  HE1 PHE A  11      -4.029 -28.280 -21.153  1.00 28.610          H  
ATOM    160  HE2 PHE A  11      -4.753 -24.143 -21.817  1.00 28.610          H  
ATOM    161  HZ  PHE A  11      -4.726 -26.071 -20.302  1.00 28.610          H  
ATOM    162  N   VAL A  12      -5.692 -25.003 -26.878  1.00 16.100          N  
ATOM    163  CA  VAL A  12      -6.733 -23.997 -26.704  1.00 15.830          C  
ATOM    164  C   VAL A  12      -7.798 -24.013 -27.794  1.00 15.700          C  
ATOM    165  O   VAL A  12      -8.593 -23.089 -27.868  1.00 15.510          O  
ATOM    166  CB  VAL A  12      -6.155 -22.551 -26.671  1.00 22.270          C  
ATOM    167  CG1 VAL A  12      -5.210 -22.399 -25.537  1.00 22.270          C  
ATOM    168  CG2 VAL A  12      -5.468 -22.200 -27.988  1.00 22.270          C  
ATOM    169  H   VAL A  12      -4.961 -24.856 -27.583  1.00 19.320          H  
ATOM    170  HA  VAL A  12      -7.219 -24.184 -25.747  1.00 19.000          H  
ATOM    171  HB  VAL A  12      -6.968 -21.862 -26.504  1.00 26.720          H  
ATOM    172 1HG1 VAL A  12      -4.843 -21.372 -25.492  1.00 26.720          H  
ATOM    173 2HG1 VAL A  12      -5.724 -22.642 -24.617  1.00 26.720          H  
ATOM    174 3HG1 VAL A  12      -4.385 -23.064 -25.692  1.00 26.720          H  
ATOM    175 1HG2 VAL A  12      -5.098 -21.177 -27.938  1.00 26.720          H  
ATOM    176 2HG2 VAL A  12      -4.643 -22.866 -28.158  1.00 26.720          H  
ATOM    177 3HG2 VAL A  12      -6.171 -22.279 -28.820  1.00 26.720          H  
ATOM    178  N   ASP A  13      -7.876 -25.043 -28.632  1.00 15.980          N  
ATOM    179  CA  ASP A  13      -8.903 -25.019 -29.682  1.00 16.080          C  
ATOM    180  C   ASP A  13     -10.311 -24.867 -29.098  1.00 16.250          C  
ATOM    181  O   ASP A  13     -11.134 -24.097 -29.599  1.00 16.860          O  
ATOM    182  CB  ASP A  13      -8.878 -26.303 -30.520  1.00 22.470          C  
ATOM    183  CG  ASP A  13      -7.699 -26.435 -31.485  1.00 22.470          C  
ATOM    184  OD1 ASP A  13      -7.014 -25.475 -31.740  1.00 22.470          O  
ATOM    185  OD2 ASP A  13      -7.508 -27.520 -31.974  1.00 22.470          O  
ATOM    186  H   ASP A  13      -7.220 -25.828 -28.561  1.00 19.180          H  
ATOM    187  HA  ASP A  13      -8.706 -24.170 -30.337  1.00 19.300          H  
ATOM    188 1HB  ASP A  13      -8.849 -27.160 -29.842  1.00 26.970          H  
ATOM    189 2HB  ASP A  13      -9.803 -26.378 -31.090  1.00 26.970          H  
ATOM    190  N   ASP A  14     -10.564 -25.519 -27.968  1.00 15.830          N  
ATOM    191  CA  ASP A  14     -11.865 -25.483 -27.299  1.00 16.060          C  
ATOM    192  C   ASP A  14     -12.255 -24.077 -26.846  1.00 16.130          C  
ATOM    193  O   ASP A  14     -13.428 -23.798 -26.578  1.00 16.670          O  
ATOM    194  CB  ASP A  14     -11.853 -26.394 -26.072  1.00 22.390          C  
ATOM    195  CG  ASP A  14     -11.812 -27.889 -26.403  1.00 22.390          C  
ATOM    196  OD1 ASP A  14     -12.040 -28.262 -27.530  1.00 22.390          O  
ATOM    197  OD2 ASP A  14     -11.534 -28.644 -25.507  1.00 22.390          O  
ATOM    198  H   ASP A  14      -9.840 -26.116 -27.592  1.00 19.000          H  
ATOM    199  HA  ASP A  14     -12.619 -25.839 -28.000  1.00 19.270          H  
ATOM    200 1HB  ASP A  14     -10.989 -26.149 -25.452  1.00 26.870          H  
ATOM    201 2HB  ASP A  14     -12.744 -26.196 -25.474  1.00 26.870          H  
ATOM    202  N   ILE A  15     -11.250 -23.231 -26.652  1.00 15.690          N  
ATOM    203  CA  ILE A  15     -11.402 -21.872 -26.190  1.00 15.860          C  
ATOM    204  C   ILE A  15     -10.684 -20.911 -27.136  1.00 15.910          C  
ATOM    205  O   ILE A  15     -10.216 -19.854 -26.726  1.00 15.430          O  
ATOM    206  CB  ILE A  15     -10.919 -21.733 -24.730  1.00 22.140          C  
ATOM    207  CG1 ILE A  15      -9.452 -22.197 -24.612  1.00 22.140          C  
ATOM    208  CG2 ILE A  15     -11.857 -22.512 -23.808  1.00 22.140          C  
ATOM    209  CD1 ILE A  15      -8.785 -21.903 -23.287  1.00 22.140          C  
ATOM    210  H   ILE A  15     -10.312 -23.512 -26.940  1.00 18.830          H  
ATOM    211  HA  ILE A  15     -12.456 -21.618 -26.202  1.00 19.030          H  
ATOM    212  HB  ILE A  15     -10.951 -20.689 -24.444  1.00 26.560          H  
ATOM    213 1HG1 ILE A  15      -9.404 -23.267 -24.792  1.00 26.560          H  
ATOM    214 2HG1 ILE A  15      -8.884 -21.693 -25.377  1.00 26.560          H  
ATOM    215 1HG2 ILE A  15     -11.555 -22.390 -22.775  1.00 26.560          H  
ATOM    216 2HG2 ILE A  15     -12.869 -22.120 -23.928  1.00 26.560          H  
ATOM    217 3HG2 ILE A  15     -11.844 -23.563 -24.067  1.00 26.560          H  
ATOM    218 1HD1 ILE A  15      -7.750 -22.250 -23.318  1.00 26.560          H  
ATOM    219 2HD1 ILE A  15      -8.805 -20.830 -23.106  1.00 26.560          H  
ATOM    220 3HD1 ILE A  15      -9.300 -22.410 -22.481  1.00 26.560          H  
ATOM    221  N   GLU A  16     -10.564 -21.258 -28.421  1.00 16.600          N  
ATOM    222  CA  GLU A  16      -9.830 -20.387 -29.346  1.00 16.880          C  
ATOM    223  C   GLU A  16     -10.342 -18.953 -29.310  1.00 16.930          C  
ATOM    224  O   GLU A  16      -9.565 -17.994 -29.344  1.00 17.450          O  
ATOM    225  CB  GLU A  16      -9.917 -20.888 -30.792  1.00 23.520          C  
ATOM    226  CG  GLU A  16      -9.085 -20.045 -31.794  1.00 23.520          C  
ATOM    227  CD  GLU A  16      -9.156 -20.534 -33.217  1.00 23.520          C  
ATOM    228  OE1 GLU A  16      -9.917 -21.427 -33.486  1.00 23.520          O  
ATOM    229  OE2 GLU A  16      -8.441 -20.009 -34.036  1.00 23.520          O  
ATOM    230  H   GLU A  16     -10.943 -22.151 -28.756  1.00 19.920          H  
ATOM    231  HA  GLU A  16      -8.780 -20.388 -29.045  1.00 20.260          H  
ATOM    232 1HB  GLU A  16      -9.565 -21.918 -30.837  1.00 28.220          H  
ATOM    233 2HB  GLU A  16     -10.957 -20.883 -31.117  1.00 28.220          H  
ATOM    234 1HG  GLU A  16      -9.438 -19.016 -31.778  1.00 28.220          H  
ATOM    235 2HG  GLU A  16      -8.046 -20.045 -31.465  1.00 28.220          H  
ATOM    236  N   HIS A  17     -11.654 -18.782 -29.209  1.00 16.520          N  
ATOM    237  CA  HIS A  17     -12.271 -17.467 -29.209  1.00 16.690          C  
ATOM    238  C   HIS A  17     -11.974 -16.626 -27.964  1.00 16.710          C  
ATOM    239  O   HIS A  17     -12.286 -15.433 -27.932  1.00 16.800          O  
ATOM    240  CB  HIS A  17     -13.772 -17.644 -29.384  1.00 23.300          C  
ATOM    241  CG  HIS A  17     -14.337 -18.527 -28.346  1.00 23.300          C  
ATOM    242  ND1 HIS A  17     -14.188 -19.903 -28.396  1.00 23.300          N  
ATOM    243  CD2 HIS A  17     -15.033 -18.264 -27.220  1.00 23.300          C  
ATOM    244  CE1 HIS A  17     -14.768 -20.442 -27.335  1.00 23.300          C  
ATOM    245  NE2 HIS A  17     -15.290 -19.471 -26.610  1.00 23.300          N  
ATOM    246  H   HIS A  17     -12.271 -19.594 -29.143  1.00 19.820          H  
ATOM    247  HA  HIS A  17     -11.900 -16.909 -30.067  1.00 20.030          H  
ATOM    248 1HB  HIS A  17     -14.268 -16.675 -29.327  1.00 27.960          H  
ATOM    249 2HB  HIS A  17     -13.982 -18.073 -30.362  1.00 27.960          H  
ATOM    250  HD2 HIS A  17     -15.326 -17.279 -26.857  1.00 27.960          H  
ATOM    251  HE1 HIS A  17     -14.807 -21.509 -27.099  1.00 27.960          H  
ATOM    252  HE2 HIS A  17     -15.791 -19.589 -25.734  1.00 27.960          H  
ATOM    253  N   GLU A  18     -11.400 -17.240 -26.930  1.00 16.740          N  
ATOM    254  CA  GLU A  18     -11.062 -16.546 -25.700  1.00 16.940          C  
ATOM    255  C   GLU A  18      -9.601 -16.061 -25.707  1.00 16.820          C  
ATOM    256  O   GLU A  18      -9.169 -15.383 -24.771  1.00 17.070          O  
ATOM    257  CB  GLU A  18     -11.294 -17.473 -24.497  1.00 23.640          C  
ATOM    258  CG  GLU A  18     -12.753 -17.918 -24.320  1.00 23.640          C  
ATOM    259  CD  GLU A  18     -12.989 -18.858 -23.155  1.00 23.640          C  
ATOM    260  OE1 GLU A  18     -12.044 -19.199 -22.494  1.00 23.640          O  
ATOM    261  OE2 GLU A  18     -14.119 -19.230 -22.931  1.00 23.640          O  
ATOM    262  H   GLU A  18     -11.143 -18.225 -27.003  1.00 20.090          H  
ATOM    263  HA  GLU A  18     -11.710 -15.675 -25.604  1.00 20.330          H  
ATOM    264 1HB  GLU A  18     -10.677 -18.360 -24.607  1.00 28.360          H  
ATOM    265 2HB  GLU A  18     -10.981 -16.971 -23.583  1.00 28.360          H  
ATOM    266 1HG  GLU A  18     -13.388 -17.041 -24.215  1.00 28.360          H  
ATOM    267 2HG  GLU A  18     -13.034 -18.430 -25.227  1.00 28.360          H  
ATOM    268  N   SER A  19      -8.828 -16.461 -26.729  1.00 16.590          N  
ATOM    269  CA  SER A  19      -7.397 -16.134 -26.822  1.00 16.650          C  
ATOM    270  C   SER A  19      -7.144 -14.725 -27.364  1.00 16.710          C  
ATOM    271  O   SER A  19      -8.046 -14.087 -27.918  1.00 16.820          O  
ATOM    272  CB  SER A  19      -6.684 -17.154 -27.696  1.00 23.290          C  
ATOM    273  OG  SER A  19      -7.080 -17.045 -29.038  1.00 23.290          O  
ATOM    274  H   SER A  19      -9.242 -16.993 -27.497  1.00 19.910          H  
ATOM    275  HA  SER A  19      -6.966 -16.191 -25.820  1.00 19.980          H  
ATOM    276 1HB  SER A  19      -5.606 -16.999 -27.618  1.00 27.940          H  
ATOM    277 2HB  SER A  19      -6.899 -18.160 -27.331  1.00 27.940          H  
ATOM    278  HG  SER A  19      -7.989 -17.386 -29.075  1.00 27.940          H  
ATOM    279  N   GLY A  20      -5.900 -14.246 -27.238  1.00 16.780          N  
ATOM    280  CA  GLY A  20      -5.514 -12.943 -27.779  1.00 16.970          C  
ATOM    281  C   GLY A  20      -4.986 -13.094 -29.213  1.00 16.590          C  
ATOM    282  O   GLY A  20      -5.201 -14.130 -29.838  1.00 16.750          O  
ATOM    283  H   GLY A  20      -5.181 -14.806 -26.755  1.00 20.140          H  
ATOM    284 1HA  GLY A  20      -6.375 -12.275 -27.767  1.00 20.360          H  
ATOM    285 2HA  GLY A  20      -4.755 -12.515 -27.134  1.00 20.360          H  
ATOM    286  N   SER A  21      -4.296 -12.082 -29.766  1.00 16.260          N  
ATOM    287  CA  SER A  21      -3.967 -10.786 -29.166  1.00 16.040          C  
ATOM    288  C   SER A  21      -3.716  -9.763 -30.248  1.00 16.290          C  
ATOM    289  O   SER A  21      -3.192 -10.088 -31.308  1.00 16.160          O  
ATOM    290  CB  SER A  21      -2.706 -10.799 -28.333  1.00 22.540          C  
ATOM    291  OG  SER A  21      -2.453  -9.483 -27.885  1.00 22.540          O  
ATOM    292  H   SER A  21      -3.982 -12.230 -30.715  1.00 19.510          H  
ATOM    293  HA  SER A  21      -4.806 -10.442 -28.561  1.00 19.250          H  
ATOM    294 1HB  SER A  21      -2.796 -11.463 -27.484  1.00 27.050          H  
ATOM    295 2HB  SER A  21      -1.872 -11.148 -28.930  1.00 27.050          H  
ATOM    296  HG  SER A  21      -1.528  -9.467 -27.534  1.00 27.050          H  
ATOM    297  N   ALA A  22      -4.095  -8.520 -29.999  1.00 16.790          N  
ATOM    298  CA  ALA A  22      -3.785  -7.457 -30.947  1.00 17.210          C  
ATOM    299  C   ALA A  22      -2.361  -6.916 -30.745  1.00 17.050          C  
ATOM    300  O   ALA A  22      -1.888  -6.104 -31.545  1.00 16.900          O  
ATOM    301  CB  ALA A  22      -4.787  -6.323 -30.813  1.00 23.930          C  
ATOM    302  H   ALA A  22      -4.553  -8.302 -29.124  1.00 20.150          H  
ATOM    303  HA  ALA A  22      -3.847  -7.870 -31.953  1.00 20.650          H  
ATOM    304 1HB  ALA A  22      -4.557  -5.550 -31.546  1.00 28.710          H  
ATOM    305 2HB  ALA A  22      -5.792  -6.703 -30.989  1.00 28.710          H  
ATOM    306 3HB  ALA A  22      -4.724  -5.904 -29.811  1.00 28.710          H  
ATOM    307  N   SER A  23      -1.696  -7.333 -29.662  1.00 17.250          N  
ATOM    308  CA  SER A  23      -0.367  -6.812 -29.340  1.00 17.320          C  
ATOM    309  C   SER A  23       0.462  -7.655 -28.356  1.00 17.280          C  
ATOM    310  O   SER A  23      -0.021  -8.594 -27.699  1.00 17.270          O  
ATOM    311  CB  SER A  23      -0.493  -5.404 -28.777  1.00 24.220          C  
ATOM    312  OG  SER A  23      -1.109  -5.409 -27.516  1.00 24.220          O  
ATOM    313  H   SER A  23      -2.130  -8.019 -29.053  1.00 20.700          H  
ATOM    314  HA  SER A  23       0.195  -6.755 -30.272  1.00 20.780          H  
ATOM    315 1HB  SER A  23       0.497  -4.959 -28.691  1.00 29.060          H  
ATOM    316 2HB  SER A  23      -1.066  -4.783 -29.460  1.00 29.060          H  
ATOM    317  HG  SER A  23      -1.128  -4.494 -27.229  1.00 29.060          H  
ATOM    318  N   ASN A  24       1.746  -7.290 -28.249  1.00 17.430          N  
ATOM    319  CA  ASN A  24       2.661  -7.894 -27.284  1.00 17.610          C  
ATOM    320  C   ASN A  24       2.562  -7.131 -25.968  1.00 17.740          C  
ATOM    321  O   ASN A  24       2.218  -5.948 -25.959  1.00 18.170          O  
ATOM    322  CB  ASN A  24       4.088  -7.855 -27.794  1.00 24.580          C  
ATOM    323  CG  ASN A  24       4.313  -8.724 -28.991  1.00 24.580          C  
ATOM    324  OD1 ASN A  24       3.892  -9.876 -29.039  1.00 24.580          O  
ATOM    325  ND2 ASN A  24       4.975  -8.179 -29.978  1.00 24.580          N  
ATOM    326  H   ASN A  24       2.080  -6.537 -28.832  1.00 20.920          H  
ATOM    327  HA  ASN A  24       2.364  -8.928 -27.098  1.00 21.130          H  
ATOM    328 1HB  ASN A  24       4.351  -6.829 -28.048  1.00 29.500          H  
ATOM    329 2HB  ASN A  24       4.763  -8.173 -26.997  1.00 29.500          H  
ATOM    330 1HD2 ASN A  24       5.160  -8.707 -30.808  1.00 29.500          H  
ATOM    331 2HD2 ASN A  24       5.307  -7.237 -29.904  1.00 29.500          H  
ATOM    332  N   GLY A  25       2.878  -7.797 -24.868  1.00 17.490          N  
ATOM    333  CA  GLY A  25       2.882  -7.168 -23.555  1.00 17.710          C  
ATOM    334  C   GLY A  25       4.281  -6.912 -23.029  1.00 17.600          C  
ATOM    335  O   GLY A  25       5.221  -6.665 -23.788  1.00 17.800          O  
ATOM    336  H   GLY A  25       3.132  -8.772 -24.945  1.00 20.990          H  
ATOM    337 1HA  GLY A  25       2.330  -6.230 -23.596  1.00 21.250          H  
ATOM    338 2HA  GLY A  25       2.360  -7.819 -22.858  1.00 21.250          H  
ATOM    339  N   LEU A  26       4.407  -6.968 -21.710  1.00 17.410          N  
ATOM    340  CA  LEU A  26       5.666  -6.750 -21.028  1.00 17.440          C  
ATOM    341  C   LEU A  26       6.395  -8.084 -21.038  1.00 17.680          C  
ATOM    342  O   LEU A  26       5.834  -9.075 -20.576  1.00 17.850          O  
ATOM    343  CB  LEU A  26       5.393  -6.307 -19.588  1.00 24.400          C  
ATOM    344  CG  LEU A  26       4.626  -4.971 -19.357  1.00 24.400          C  
ATOM    345  CD1 LEU A  26       4.275  -4.853 -17.873  1.00 24.400          C  
ATOM    346  CD2 LEU A  26       5.490  -3.804 -19.773  1.00 24.400          C  
ATOM    347  H   LEU A  26       3.589  -7.191 -21.156  1.00 20.890          H  
ATOM    348  HA  LEU A  26       6.260  -6.012 -21.570  1.00 20.930          H  
ATOM    349 1HB  LEU A  26       4.798  -7.061 -19.143  1.00 29.280          H  
ATOM    350 2HB  LEU A  26       6.340  -6.253 -19.047  1.00 29.280          H  
ATOM    351  HG  LEU A  26       3.694  -4.960 -19.926  1.00 29.280          H  
ATOM    352 1HD1 LEU A  26       3.738  -3.928 -17.705  1.00 29.280          H  
ATOM    353 2HD1 LEU A  26       3.640  -5.687 -17.582  1.00 29.280          H  
ATOM    354 3HD1 LEU A  26       5.171  -4.864 -17.267  1.00 29.280          H  
ATOM    355 1HD2 LEU A  26       4.959  -2.878 -19.577  1.00 29.280          H  
ATOM    356 2HD2 LEU A  26       6.399  -3.818 -19.209  1.00 29.280          H  
ATOM    357 3HD2 LEU A  26       5.724  -3.866 -20.831  1.00 29.280          H  
ATOM    358  N   SER A  27       7.636  -8.109 -21.520  1.00 17.840          N  
ATOM    359  CA  SER A  27       8.441  -9.329 -21.716  1.00 18.230          C  
ATOM    360  C   SER A  27       8.774 -10.139 -20.463  1.00 18.040          C  
ATOM    361  O   SER A  27       9.197 -11.294 -20.555  1.00 17.690          O  
ATOM    362  CB  SER A  27       9.721  -8.960 -22.433  1.00 25.370          C  
ATOM    363  OG  SER A  27      10.521  -8.134 -21.635  1.00 25.370          O  
ATOM    364  H   SER A  27       8.042  -7.236 -21.834  1.00 21.410          H  
ATOM    365  HA  SER A  27       7.879  -9.983 -22.379  1.00 21.880          H  
ATOM    366 1HB  SER A  27      10.268  -9.867 -22.687  1.00 30.440          H  
ATOM    367 2HB  SER A  27       9.480  -8.451 -23.366  1.00 30.440          H  
ATOM    368  HG  SER A  27      11.322  -7.968 -22.145  1.00 30.440          H  
ATOM    369  N   SER A  28       8.611  -9.531 -19.302  1.00 18.420          N  
ATOM    370  CA  SER A  28       8.846 -10.172 -18.019  1.00 18.460          C  
ATOM    371  C   SER A  28       7.572 -10.435 -17.206  1.00 18.550          C  
ATOM    372  O   SER A  28       7.601 -11.127 -16.177  1.00 18.800          O  
ATOM    373  CB  SER A  28       9.817  -9.317 -17.227  1.00 25.830          C  
ATOM    374  OG  SER A  28       9.322  -8.005 -17.071  1.00 25.830          O  
ATOM    375  H   SER A  28       8.312  -8.568 -19.312  1.00 22.100          H  
ATOM    376  HA  SER A  28       9.313 -11.135 -18.205  1.00 22.150          H  
ATOM    377 1HB  SER A  28       9.986  -9.762 -16.245  1.00 30.990          H  
ATOM    378 2HB  SER A  28      10.773  -9.287 -17.743  1.00 30.990          H  
ATOM    379  HG  SER A  28       8.571  -8.025 -16.443  1.00 30.990          H  
ATOM    380  N   MET A  29       6.433  -9.897 -17.635  1.00 18.470          N  
ATOM    381  CA  MET A  29       5.235  -9.997 -16.807  1.00 18.720          C  
ATOM    382  C   MET A  29       4.451 -11.253 -17.074  1.00 18.400          C  
ATOM    383  O   MET A  29       3.445 -11.190 -17.778  1.00 18.530          O  
ATOM    384  CB  MET A  29       4.321  -8.801 -17.048  1.00 26.110          C  
ATOM    385  CG  MET A  29       3.059  -8.732 -16.156  1.00 26.110          C  
ATOM    386  SD  MET A  29       3.437  -8.477 -14.420  1.00 26.110          S  
ATOM    387  CE  MET A  29       3.822  -6.736 -14.425  1.00 26.110          C  
ATOM    388  H   MET A  29       6.374  -9.427 -18.541  1.00 22.160          H  
ATOM    389  HA  MET A  29       5.540 -10.004 -15.761  1.00 22.460          H  
ATOM    390 1HB  MET A  29       4.898  -7.889 -16.924  1.00 31.330          H  
ATOM    391 2HB  MET A  29       3.974  -8.842 -18.079  1.00 31.330          H  
ATOM    392 1HG  MET A  29       2.445  -7.897 -16.493  1.00 31.330          H  
ATOM    393 2HG  MET A  29       2.456  -9.631 -16.240  1.00 31.330          H  
ATOM    394 1HE  MET A  29       4.080  -6.414 -13.415  1.00 31.330          H  
ATOM    395 2HE  MET A  29       4.667  -6.529 -15.080  1.00 31.330          H  
ATOM    396 3HE  MET A  29       2.959  -6.182 -14.772  1.00 31.330          H  
ATOM    397  N   SER A  30       4.910 -12.399 -16.568  1.00 18.110          N  
ATOM    398  CA  SER A  30       4.193 -13.644 -16.871  1.00 17.920          C  
ATOM    399  C   SER A  30       3.863 -13.657 -18.374  1.00 18.400          C  
ATOM    400  O   SER A  30       2.697 -13.745 -18.767  1.00 18.600          O  
ATOM    401  CB  SER A  30       2.943 -13.759 -16.013  1.00 25.160          C  
ATOM    402  OG  SER A  30       3.258 -13.857 -14.635  1.00 25.160          O  
ATOM    403  H   SER A  30       5.759 -12.364 -15.999  1.00 21.730          H  
ATOM    404  HA  SER A  30       4.834 -14.492 -16.635  1.00 21.500          H  
ATOM    405 1HB  SER A  30       2.313 -12.884 -16.173  1.00 30.200          H  
ATOM    406 2HB  SER A  30       2.371 -14.610 -16.314  1.00 30.200          H  
ATOM    407  HG  SER A  30       2.403 -13.779 -14.182  1.00 30.200          H  
ATOM    408  N   PRO A  31       4.886 -13.586 -19.242  1.00 18.740          N  
ATOM    409  CA  PRO A  31       4.800 -13.305 -20.663  1.00 19.320          C  
ATOM    410  C   PRO A  31       4.215 -14.418 -21.532  1.00 19.130          C  
ATOM    411  O   PRO A  31       4.915 -15.044 -22.343  1.00 18.930          O  
ATOM    412  CB  PRO A  31       6.265 -13.076 -21.004  1.00 28.980          C  
ATOM    413  CG  PRO A  31       7.013 -13.985 -20.083  1.00 28.980          C  
ATOM    414  CD  PRO A  31       6.261 -13.923 -18.792  1.00 28.980          C  
ATOM    415  HA  PRO A  31       4.224 -12.376 -20.798  1.00 23.180          H  
ATOM    416 1HB  PRO A  31       6.440 -13.284 -22.035  1.00 34.780          H  
ATOM    417 2HB  PRO A  31       6.521 -12.018 -20.838  1.00 34.780          H  
ATOM    418 1HG  PRO A  31       7.070 -15.002 -20.502  1.00 34.780          H  
ATOM    419 2HG  PRO A  31       8.046 -13.620 -19.983  1.00 34.780          H  
ATOM    420 1HD  PRO A  31       6.297 -14.897 -18.296  1.00 34.780          H  
ATOM    421 2HD  PRO A  31       6.712 -13.129 -18.196  1.00 34.780          H  
ATOM    422  N   PHE A  32       2.926 -14.668 -21.364  1.00 19.320          N  
ATOM    423  CA  PHE A  32       2.260 -15.688 -22.155  1.00 19.300          C  
ATOM    424  C   PHE A  32       0.781 -15.356 -22.307  1.00 19.200          C  
ATOM    425  O   PHE A  32       0.258 -14.455 -21.655  1.00 19.230          O  
ATOM    426  CB  PHE A  32       2.449 -17.065 -21.511  1.00 27.030          C  
ATOM    427  CG  PHE A  32       1.736 -17.275 -20.203  1.00 27.030          C  
ATOM    428  CD1 PHE A  32       0.536 -17.962 -20.169  1.00 27.030          C  
ATOM    429  CD2 PHE A  32       2.241 -16.798 -19.024  1.00 27.030          C  
ATOM    430  CE1 PHE A  32      -0.136 -18.173 -18.994  1.00 27.030          C  
ATOM    431  CE2 PHE A  32       1.573 -17.007 -17.835  1.00 27.030          C  
ATOM    432  CZ  PHE A  32       0.380 -17.693 -17.818  1.00 27.030          C  
ATOM    433  H   PHE A  32       2.420 -14.155 -20.636  1.00 23.180          H  
ATOM    434  HA  PHE A  32       2.707 -15.707 -23.148  1.00 23.160          H  
ATOM    435 1HB  PHE A  32       2.115 -17.836 -22.198  1.00 32.430          H  
ATOM    436 2HB  PHE A  32       3.511 -17.223 -21.341  1.00 32.430          H  
ATOM    437  HD1 PHE A  32       0.122 -18.361 -21.091  1.00 32.430          H  
ATOM    438  HD2 PHE A  32       3.185 -16.262 -19.036  1.00 32.430          H  
ATOM    439  HE1 PHE A  32      -1.083 -18.731 -19.010  1.00 32.430          H  
ATOM    440  HE2 PHE A  32       1.988 -16.640 -16.914  1.00 32.430          H  
ATOM    441  HZ  PHE A  32      -0.150 -17.862 -16.882  1.00 32.430          H  
ATOM    442  N   ASP A  33       0.110 -16.048 -23.219  1.00 19.210          N  
ATOM    443  CA  ASP A  33      -1.329 -15.887 -23.390  1.00 19.270          C  
ATOM    444  C   ASP A  33      -2.011 -16.692 -22.305  1.00 19.380          C  
ATOM    445  O   ASP A  33      -1.835 -17.910 -22.258  1.00 19.480          O  
ATOM    446  CB  ASP A  33      -1.812 -16.315 -24.779  1.00 26.950          C  
ATOM    447  CG  ASP A  33      -3.330 -16.021 -25.004  1.00 26.950          C  
ATOM    448  OD1 ASP A  33      -4.146 -16.284 -24.118  1.00 26.950          O  
ATOM    449  OD2 ASP A  33      -3.663 -15.517 -26.062  1.00 26.950          O  
ATOM    450  H   ASP A  33       0.597 -16.738 -23.771  1.00 23.050          H  
ATOM    451  HA  ASP A  33      -1.585 -14.837 -23.248  1.00 23.120          H  
ATOM    452 1HB  ASP A  33      -1.237 -15.790 -25.544  1.00 32.340          H  
ATOM    453 2HB  ASP A  33      -1.638 -17.384 -24.913  1.00 32.340          H  
ATOM    454  N   ASP A  34      -2.774 -16.018 -21.446  1.00 19.500          N  
ATOM    455  CA  ASP A  34      -3.425 -16.594 -20.269  1.00 19.760          C  
ATOM    456  C   ASP A  34      -4.180 -17.889 -20.561  1.00 19.690          C  
ATOM    457  O   ASP A  34      -4.314 -18.738 -19.681  1.00 19.530          O  
ATOM    458  CB  ASP A  34      -4.470 -15.614 -19.724  1.00 27.560          C  
ATOM    459  CG  ASP A  34      -3.910 -14.333 -19.146  1.00 27.560          C  
ATOM    460  OD1 ASP A  34      -2.733 -14.240 -18.947  1.00 27.560          O  
ATOM    461  OD2 ASP A  34      -4.698 -13.439 -18.906  1.00 27.560          O  
ATOM    462  H   ASP A  34      -2.859 -15.018 -21.585  1.00 23.400          H  
ATOM    463  HA  ASP A  34      -2.663 -16.789 -19.515  1.00 23.710          H  
ATOM    464 1HB  ASP A  34      -5.174 -15.362 -20.518  1.00 33.070          H  
ATOM    465 2HB  ASP A  34      -5.039 -16.112 -18.946  1.00 33.070          H  
ATOM    466  N   SER A  35      -4.686 -18.040 -21.789  1.00 19.950          N  
ATOM    467  CA  SER A  35      -5.474 -19.207 -22.193  1.00 20.090          C  
ATOM    468  C   SER A  35      -4.656 -20.499 -22.359  1.00 19.910          C  
ATOM    469  O   SER A  35      -5.234 -21.589 -22.473  1.00 20.160          O  
ATOM    470  CB  SER A  35      -6.184 -18.910 -23.497  1.00 28.070          C  
ATOM    471  OG  SER A  35      -5.262 -18.738 -24.531  1.00 28.070          O  
ATOM    472  H   SER A  35      -4.490 -17.314 -22.494  1.00 23.940          H  
ATOM    473  HA  SER A  35      -6.224 -19.383 -21.422  1.00 24.110          H  
ATOM    474 1HB  SER A  35      -6.842 -19.729 -23.743  1.00 33.680          H  
ATOM    475 2HB  SER A  35      -6.795 -18.013 -23.395  1.00 33.680          H  
ATOM    476  HG  SER A  35      -4.975 -17.804 -24.475  1.00 33.680          H  
ATOM    477  N   PHE A  36      -3.326 -20.391 -22.383  1.00 19.580          N  
ATOM    478  CA  PHE A  36      -2.434 -21.530 -22.586  1.00 19.530          C  
ATOM    479  C   PHE A  36      -1.491 -21.772 -21.400  1.00 19.740          C  
ATOM    480  O   PHE A  36      -0.867 -20.849 -20.882  1.00 19.730          O  
ATOM    481  CB  PHE A  36      -1.615 -21.321 -23.854  1.00 27.360          C  
ATOM    482  CG  PHE A  36      -0.691 -22.435 -24.102  1.00 27.360          C  
ATOM    483  CD1 PHE A  36      -1.147 -23.597 -24.667  1.00 27.360          C  
ATOM    484  CD2 PHE A  36       0.632 -22.348 -23.738  1.00 27.360          C  
ATOM    485  CE1 PHE A  36      -0.303 -24.658 -24.854  1.00 27.360          C  
ATOM    486  CE2 PHE A  36       1.478 -23.405 -23.934  1.00 27.360          C  
ATOM    487  CZ  PHE A  36       1.007 -24.563 -24.490  1.00 27.360          C  
ATOM    488  H   PHE A  36      -2.913 -19.465 -22.251  1.00 23.500          H  
ATOM    489  HA  PHE A  36      -3.044 -22.422 -22.712  1.00 23.440          H  
ATOM    490 1HB  PHE A  36      -2.278 -21.215 -24.708  1.00 32.830          H  
ATOM    491 2HB  PHE A  36      -1.038 -20.398 -23.761  1.00 32.830          H  
ATOM    492  HD1 PHE A  36      -2.184 -23.667 -24.952  1.00 32.830          H  
ATOM    493  HD2 PHE A  36       1.004 -21.431 -23.273  1.00 32.830          H  
ATOM    494  HE1 PHE A  36      -0.667 -25.577 -25.286  1.00 32.830          H  
ATOM    495  HE2 PHE A  36       2.522 -23.329 -23.629  1.00 32.830          H  
ATOM    496  HZ  PHE A  36       1.680 -25.406 -24.634  1.00 32.830          H  
ATOM    497  N   GLN A  37      -1.342 -23.025 -20.986  1.00 20.020          N  
ATOM    498  CA  GLN A  37      -0.491 -23.363 -19.849  1.00 20.310          C  
ATOM    499  C   GLN A  37       0.996 -22.990 -19.953  1.00 20.170          C  
ATOM    500  O   GLN A  37       1.699 -23.379 -20.884  1.00 20.110          O  
ATOM    501  CB  GLN A  37      -0.629 -24.842 -19.573  1.00 28.320          C  
ATOM    502  CG  GLN A  37      -1.925 -25.236 -18.967  1.00 28.320          C  
ATOM    503  CD  GLN A  37      -2.010 -26.715 -18.733  1.00 28.320          C  
ATOM    504  OE1 GLN A  37      -1.612 -27.518 -19.584  1.00 28.320          O  
ATOM    505  NE2 GLN A  37      -2.516 -27.098 -17.574  1.00 28.320          N  
ATOM    506  H   GLN A  37      -1.860 -23.766 -21.445  1.00 24.020          H  
ATOM    507  HA  GLN A  37      -0.877 -22.828 -18.985  1.00 24.370          H  
ATOM    508 1HB  GLN A  37      -0.502 -25.397 -20.504  1.00 33.980          H  
ATOM    509 2HB  GLN A  37       0.117 -25.137 -18.923  1.00 33.980          H  
ATOM    510 1HG  GLN A  37      -2.001 -24.752 -17.998  1.00 33.980          H  
ATOM    511 2HG  GLN A  37      -2.731 -24.909 -19.597  1.00 33.980          H  
ATOM    512 1HE2 GLN A  37      -2.594 -28.073 -17.357  1.00 33.980          H  
ATOM    513 2HE2 GLN A  37      -2.812 -26.408 -16.892  1.00 33.980          H  
ATOM    514  N   PHE A  38       1.490 -22.337 -18.895  1.00 20.250          N  
ATOM    515  CA  PHE A  38       2.873 -21.858 -18.787  1.00 20.270          C  
ATOM    516  C   PHE A  38       3.547 -22.117 -17.437  1.00 20.560          C  
ATOM    517  O   PHE A  38       2.986 -21.797 -16.385  1.00 20.700          O  
ATOM    518  CB  PHE A  38       2.814 -20.357 -18.997  1.00 28.370          C  
ATOM    519  CG  PHE A  38       4.066 -19.543 -18.880  1.00 28.370          C  
ATOM    520  CD1 PHE A  38       4.904 -19.362 -19.952  1.00 28.370          C  
ATOM    521  CD2 PHE A  38       4.375 -18.908 -17.676  1.00 28.370          C  
ATOM    522  CE1 PHE A  38       6.019 -18.562 -19.839  1.00 28.370          C  
ATOM    523  CE2 PHE A  38       5.488 -18.113 -17.564  1.00 28.370          C  
ATOM    524  CZ  PHE A  38       6.308 -17.938 -18.646  1.00 28.370          C  
ATOM    525  H   PHE A  38       0.835 -22.061 -18.180  1.00 24.300          H  
ATOM    526  HA  PHE A  38       3.467 -22.338 -19.568  1.00 24.320          H  
ATOM    527 1HB  PHE A  38       2.395 -20.176 -19.985  1.00 34.040          H  
ATOM    528 2HB  PHE A  38       2.109 -19.957 -18.286  1.00 34.040          H  
ATOM    529  HD1 PHE A  38       4.671 -19.846 -20.898  1.00 34.040          H  
ATOM    530  HD2 PHE A  38       3.719 -19.053 -16.825  1.00 34.040          H  
ATOM    531  HE1 PHE A  38       6.676 -18.422 -20.694  1.00 34.040          H  
ATOM    532  HE2 PHE A  38       5.728 -17.634 -16.623  1.00 34.040          H  
ATOM    533  HZ  PHE A  38       7.196 -17.315 -18.562  1.00 34.040          H  
ATOM    534  N   GLU A  39       4.771 -22.657 -17.488  1.00 20.770          N  
ATOM    535  CA  GLU A  39       5.624 -22.904 -16.319  1.00 21.150          C  
ATOM    536  C   GLU A  39       6.261 -21.615 -15.797  1.00 21.220          C  
ATOM    537  O   GLU A  39       6.632 -20.748 -16.580  1.00 20.910          O  
ATOM    538  CB  GLU A  39       6.731 -23.881 -16.666  1.00 29.460          C  
ATOM    539  CG  GLU A  39       6.277 -25.250 -17.080  1.00 29.460          C  
ATOM    540  CD  GLU A  39       5.936 -25.335 -18.540  1.00 29.460          C  
ATOM    541  OE1 GLU A  39       5.852 -24.306 -19.175  1.00 29.460          O  
ATOM    542  OE2 GLU A  39       5.798 -26.434 -19.029  1.00 29.460          O  
ATOM    543  H   GLU A  39       5.144 -22.923 -18.404  1.00 24.920          H  
ATOM    544  HA  GLU A  39       5.012 -23.331 -15.523  1.00 25.380          H  
ATOM    545 1HB  GLU A  39       7.342 -23.461 -17.448  1.00 35.350          H  
ATOM    546 2HB  GLU A  39       7.342 -23.995 -15.796  1.00 35.350          H  
ATOM    547 1HG  GLU A  39       7.051 -25.974 -16.853  1.00 35.350          H  
ATOM    548 2HG  GLU A  39       5.411 -25.510 -16.484  1.00 35.350          H  
ATOM    549  N   LYS A  40       6.494 -21.553 -14.480  1.00 21.720          N  
ATOM    550  CA  LYS A  40       7.095 -20.381 -13.808  1.00 21.960          C  
ATOM    551  C   LYS A  40       6.362 -19.020 -13.981  1.00 22.220          C  
ATOM    552  O   LYS A  40       7.028 -18.012 -14.242  1.00 22.330          O  
ATOM    553  CB  LYS A  40       8.580 -20.193 -14.234  1.00 30.650          C  
ATOM    554  CG  LYS A  40       9.523 -21.338 -13.812  1.00 30.650          C  
ATOM    555  CD  LYS A  40      10.974 -21.274 -14.461  1.00 30.650          C  
ATOM    556  CE  LYS A  40      11.904 -20.143 -13.888  1.00 30.650          C  
ATOM    557  NZ  LYS A  40      13.377 -20.277 -14.385  1.00 30.650          N  
ATOM    558  H   LYS A  40       6.221 -22.369 -13.919  1.00 26.060          H  
ATOM    559  HA  LYS A  40       7.096 -20.594 -12.737  1.00 26.350          H  
ATOM    560 1HB  LYS A  40       8.653 -20.073 -15.315  1.00 36.780          H  
ATOM    561 2HB  LYS A  40       8.966 -19.278 -13.783  1.00 36.780          H  
ATOM    562 1HG  LYS A  40       9.622 -21.334 -12.725  1.00 36.780          H  
ATOM    563 2HG  LYS A  40       9.049 -22.254 -14.104  1.00 36.780          H  
ATOM    564 1HD  LYS A  40      11.474 -22.235 -14.305  1.00 36.780          H  
ATOM    565 2HD  LYS A  40      10.873 -21.113 -15.534  1.00 36.780          H  
ATOM    566 1HE  LYS A  40      11.514 -19.189 -14.225  1.00 36.780          H  
ATOM    567 2HE  LYS A  40      11.894 -20.169 -12.802  1.00 36.780          H  
ATOM    568 1HZ  LYS A  40      14.013 -19.514 -14.022  1.00 36.780          H  
ATOM    569 2HZ  LYS A  40      13.804 -21.173 -14.078  1.00 36.780          H  
ATOM    570 3HZ  LYS A  40      13.392 -20.241 -15.393  1.00 36.780          H  
ATOM    571  N   PRO A  41       5.013 -18.944 -13.852  1.00 22.440          N  
ATOM    572  CA  PRO A  41       4.235 -17.716 -13.907  1.00 22.820          C  
ATOM    573  C   PRO A  41       4.495 -16.976 -12.609  1.00 22.780          C  
ATOM    574  O   PRO A  41       4.769 -17.629 -11.602  1.00 22.510          O  
ATOM    575  CB  PRO A  41       2.795 -18.219 -13.959  1.00 34.230          C  
ATOM    576  CG  PRO A  41       2.848 -19.542 -13.213  1.00 34.230          C  
ATOM    577  CD  PRO A  41       4.196 -20.136 -13.552  1.00 34.230          C  
ATOM    578  HA  PRO A  41       4.507 -17.113 -14.780  1.00 27.380          H  
ATOM    579 1HB  PRO A  41       2.121 -17.488 -13.484  1.00 41.080          H  
ATOM    580 2HB  PRO A  41       2.466 -18.331 -14.997  1.00 41.080          H  
ATOM    581 1HG  PRO A  41       2.730 -19.373 -12.130  1.00 41.080          H  
ATOM    582 2HG  PRO A  41       2.017 -20.202 -13.519  1.00 41.080          H  
ATOM    583 1HD  PRO A  41       4.586 -20.693 -12.690  1.00 41.080          H  
ATOM    584 2HD  PRO A  41       4.043 -20.758 -14.429  1.00 41.080          H  
ATOM    585  N   SER A  42       4.377 -15.649 -12.613  1.00 23.160          N  
ATOM    586  CA  SER A  42       4.523 -14.839 -11.398  1.00 23.310          C  
ATOM    587  C   SER A  42       5.728 -15.269 -10.549  1.00 23.550          C  
ATOM    588  O   SER A  42       5.637 -15.371  -9.322  1.00 23.920          O  
ATOM    589  CB  SER A  42       3.252 -14.923 -10.567  1.00 32.570          C  
ATOM    590  OG  SER A  42       2.135 -14.436 -11.280  1.00 32.570          O  
ATOM    591  H   SER A  42       4.142 -15.161 -13.472  1.00 27.790          H  
ATOM    592  HA  SER A  42       4.673 -13.801 -11.698  1.00 27.970          H  
ATOM    593 1HB  SER A  42       3.078 -15.961 -10.277  1.00 39.090          H  
ATOM    594 2HB  SER A  42       3.379 -14.347  -9.653  1.00 39.090          H  
ATOM    595  HG  SER A  42       1.390 -14.510 -10.680  1.00 39.090          H  
ATOM    596  N   SER A  43       6.860 -15.487 -11.206  1.00 23.450          N  
ATOM    597  CA  SER A  43       8.085 -15.925 -10.557  1.00 23.780          C  
ATOM    598  C   SER A  43       9.025 -14.791 -10.184  1.00 23.600          C  
ATOM    599  O   SER A  43       9.043 -13.747 -10.831  1.00 23.410          O  
ATOM    600  CB  SER A  43       8.821 -16.904 -11.428  1.00 33.160          C  
ATOM    601  OG  SER A  43      10.067 -17.195 -10.862  1.00 33.160          O  
ATOM    602  H   SER A  43       6.853 -15.365 -12.207  1.00 28.140          H  
ATOM    603  HA  SER A  43       7.804 -16.443  -9.640  1.00 28.540          H  
ATOM    604 1HB  SER A  43       8.235 -17.817 -11.534  1.00 39.790          H  
ATOM    605 2HB  SER A  43       8.953 -16.484 -12.419  1.00 39.790          H  
ATOM    606  HG  SER A  43      10.505 -17.801 -11.487  1.00 39.790          H  
ATOM    607  N   ALA A  44       9.820 -15.006  -9.121  1.00 23.780          N  
ATOM    608  CA  ALA A  44      10.881 -14.064  -8.715  1.00 23.770          C  
ATOM    609  C   ALA A  44      12.158 -14.330  -9.515  1.00 23.650          C  
ATOM    610  O   ALA A  44      13.184 -13.672  -9.342  1.00 23.570          O  
ATOM    611  CB  ALA A  44      11.185 -14.185  -7.232  1.00 33.280          C  
ATOM    612  H   ALA A  44       9.717 -15.878  -8.620  1.00 28.540          H  
ATOM    613  HA  ALA A  44      10.540 -13.055  -8.940  1.00 28.520          H  
ATOM    614 1HB  ALA A  44      11.963 -13.466  -6.967  1.00 39.940          H  
ATOM    615 2HB  ALA A  44      10.286 -13.981  -6.660  1.00 39.940          H  
ATOM    616 3HB  ALA A  44      11.533 -15.190  -7.015  1.00 39.940          H  
ATOM    617  N   HIS A  45      12.085 -15.369 -10.326  1.00 23.750          N  
ATOM    618  CA  HIS A  45      13.132 -15.874 -11.185  1.00 23.770          C  
ATOM    619  C   HIS A  45      12.483 -16.143 -12.535  1.00 23.530          C  
ATOM    620  O   HIS A  45      12.386 -17.300 -12.949  1.00 23.680          O  
ATOM    621  CB  HIS A  45      13.712 -17.191 -10.650  1.00 33.270          C  
ATOM    622  CG  HIS A  45      14.268 -17.131  -9.264  1.00 33.270          C  
ATOM    623  ND1 HIS A  45      13.465 -17.201  -8.133  1.00 33.270          N  
ATOM    624  CD2 HIS A  45      15.536 -17.022  -8.818  1.00 33.270          C  
ATOM    625  CE1 HIS A  45      14.219 -17.135  -7.059  1.00 33.270          C  
ATOM    626  NE2 HIS A  45      15.478 -17.018  -7.443  1.00 33.270          N  
ATOM    627  H   HIS A  45      11.194 -15.846 -10.380  1.00 28.500          H  
ATOM    628  HA  HIS A  45      13.926 -15.138 -11.307  1.00 28.520          H  
ATOM    629 1HB  HIS A  45      12.941 -17.951 -10.672  1.00 39.920          H  
ATOM    630 2HB  HIS A  45      14.505 -17.529 -11.314  1.00 39.920          H  
ATOM    631  HD1 HIS A  45      12.489 -17.427  -8.113  1.00 39.920          H  
ATOM    632  HD2 HIS A  45      16.503 -16.943  -9.322  1.00 39.920          H  
ATOM    633  HE1 HIS A  45      13.777 -17.174  -6.064  1.00 39.920          H  
ATOM    634  N   GLY A  46      11.937 -15.115 -13.179  1.00 23.260          N  
ATOM    635  CA  GLY A  46      11.174 -15.357 -14.395  1.00 23.110          C  
ATOM    636  C   GLY A  46      12.056 -15.570 -15.621  1.00 22.680          C  
ATOM    637  O   GLY A  46      13.287 -15.454 -15.568  1.00 22.380          O  
ATOM    638  H   GLY A  46      12.046 -14.159 -12.820  1.00 27.910          H  
ATOM    639 1HA  GLY A  46      10.536 -16.228 -14.253  1.00 27.730          H  
ATOM    640 2HA  GLY A  46      10.510 -14.508 -14.569  1.00 27.730          H  
ATOM    641  N   ASN A  47      11.411 -15.840 -16.755  1.00 22.760          N  
ATOM    642  CA  ASN A  47      12.115 -16.074 -18.008  1.00 22.500          C  
ATOM    643  C   ASN A  47      13.257 -17.075 -17.870  1.00 22.270          C  
ATOM    644  O   ASN A  47      13.005 -18.267 -17.679  1.00 21.980          O  
ATOM    645  CB  ASN A  47      12.529 -14.766 -18.648  1.00 31.600          C  
ATOM    646  CG  ASN A  47      11.309 -13.970 -19.024  1.00 31.600          C  
ATOM    647  OD1 ASN A  47      10.236 -14.564 -19.190  1.00 31.600          O  
ATOM    648  ND2 ASN A  47      11.435 -12.686 -19.194  1.00 31.600          N  
ATOM    649  H   ASN A  47      10.402 -15.909 -16.742  1.00 27.310          H  
ATOM    650  HA  ASN A  47      11.409 -16.537 -18.699  1.00 27.000          H  
ATOM    651 1HB  ASN A  47      13.139 -14.180 -17.958  1.00 37.920          H  
ATOM    652 2HB  ASN A  47      13.120 -14.957 -19.546  1.00 37.920          H  
ATOM    653 1HD2 ASN A  47      10.623 -12.142 -19.496  1.00 37.920          H  
ATOM    654 2HD2 ASN A  47      12.320 -12.242 -19.068  1.00 37.920          H  
ATOM    655  N   ILE A  48      14.501 -16.619 -18.022  1.00 22.480          N  
ATOM    656  CA  ILE A  48      15.636 -17.532 -17.991  1.00 22.430          C  
ATOM    657  C   ILE A  48      16.520 -17.382 -16.760  1.00 21.990          C  
ATOM    658  O   ILE A  48      17.669 -17.826 -16.761  1.00 21.790          O  
ATOM    659  CB  ILE A  48      16.486 -17.376 -19.267  1.00 31.420          C  
ATOM    660  CG1 ILE A  48      17.036 -15.918 -19.378  1.00 31.420          C  
ATOM    661  CG2 ILE A  48      15.613 -17.741 -20.474  1.00 31.420          C  
ATOM    662  CD1 ILE A  48      18.101 -15.721 -20.444  1.00 31.420          C  
ATOM    663  H   ILE A  48      14.649 -15.628 -18.138  1.00 26.980          H  
ATOM    664  HA  ILE A  48      15.248 -18.549 -17.983  1.00 26.920          H  
ATOM    665  HB  ILE A  48      17.340 -18.050 -19.220  1.00 37.710          H  
ATOM    666 1HG1 ILE A  48      16.212 -15.247 -19.600  1.00 37.710          H  
ATOM    667 2HG1 ILE A  48      17.473 -15.632 -18.422  1.00 37.710          H  
ATOM    668 1HG2 ILE A  48      16.183 -17.667 -21.392  1.00 37.710          H  
ATOM    669 2HG2 ILE A  48      15.260 -18.765 -20.357  1.00 37.710          H  
ATOM    670 3HG2 ILE A  48      14.759 -17.071 -20.527  1.00 37.710          H  
ATOM    671 1HD1 ILE A  48      18.425 -14.680 -20.437  1.00 37.710          H  
ATOM    672 2HD1 ILE A  48      18.953 -16.367 -20.224  1.00 37.710          H  
ATOM    673 3HD1 ILE A  48      17.709 -15.962 -21.424  1.00 37.710          H  
ATOM    674  N   GLU A  49      16.002 -16.750 -15.716  1.00 21.940          N  
ATOM    675  CA  GLU A  49      16.738 -16.666 -14.461  1.00 21.660          C  
ATOM    676  C   GLU A  49      16.715 -18.018 -13.767  1.00 21.310          C  
ATOM    677  O   GLU A  49      15.645 -18.601 -13.531  1.00 21.280          O  
ATOM    678  CB  GLU A  49      16.195 -15.574 -13.543  1.00 30.440          C  
ATOM    679  CG  GLU A  49      16.880 -15.518 -12.161  1.00 30.440          C  
ATOM    680  CD  GLU A  49      18.336 -15.194 -12.223  1.00 30.440          C  
ATOM    681  OE1 GLU A  49      18.695 -14.178 -12.752  1.00 30.440          O  
ATOM    682  OE2 GLU A  49      19.111 -16.003 -11.753  1.00 30.440          O  
ATOM    683  H   GLU A  49      15.056 -16.355 -15.775  1.00 26.330          H  
ATOM    684  HA  GLU A  49      17.776 -16.418 -14.686  1.00 25.990          H  
ATOM    685 1HB  GLU A  49      16.330 -14.609 -14.020  1.00 36.520          H  
ATOM    686 2HB  GLU A  49      15.136 -15.717 -13.408  1.00 36.520          H  
ATOM    687 1HG  GLU A  49      16.384 -14.762 -11.561  1.00 36.520          H  
ATOM    688 2HG  GLU A  49      16.747 -16.469 -11.660  1.00 36.520          H  
ATOM    689  N   VAL A  50      17.906 -18.543 -13.476  1.00 21.170          N  
ATOM    690  CA  VAL A  50      18.015 -19.856 -12.855  1.00 20.970          C  
ATOM    691  C   VAL A  50      18.782 -19.909 -11.523  1.00 20.670          C  
ATOM    692  O   VAL A  50      19.097 -21.007 -11.058  1.00 20.970          O  
ATOM    693  CB  VAL A  50      18.666 -20.847 -13.844  1.00 29.440          C  
ATOM    694  CG1 VAL A  50      17.779 -21.013 -15.077  1.00 29.440          C  
ATOM    695  CG2 VAL A  50      20.047 -20.350 -14.249  1.00 29.440          C  
ATOM    696  H   VAL A  50      18.740 -18.014 -13.704  1.00 25.400          H  
ATOM    697  HA  VAL A  50      17.002 -20.210 -12.661  1.00 25.160          H  
ATOM    698  HB  VAL A  50      18.747 -21.822 -13.366  1.00 35.330          H  
ATOM    699 1HG1 VAL A  50      18.231 -21.731 -15.757  1.00 35.330          H  
ATOM    700 2HG1 VAL A  50      16.802 -21.371 -14.771  1.00 35.330          H  
ATOM    701 3HG1 VAL A  50      17.668 -20.064 -15.583  1.00 35.330          H  
ATOM    702 1HG2 VAL A  50      20.497 -21.064 -14.937  1.00 35.330          H  
ATOM    703 2HG2 VAL A  50      19.959 -19.384 -14.743  1.00 35.330          H  
ATOM    704 3HG2 VAL A  50      20.680 -20.253 -13.368  1.00 35.330          H  
ATOM    705  N   ALA A  51      19.133 -18.773 -10.914  1.00 20.180          N  
ATOM    706  CA  ALA A  51      19.883 -18.834  -9.665  1.00 20.010          C  
ATOM    707  C   ALA A  51      19.112 -19.565  -8.576  1.00 19.900          C  
ATOM    708  O   ALA A  51      17.898 -19.405  -8.456  1.00 19.910          O  
ATOM    709  CB  ALA A  51      20.216 -17.431  -9.176  1.00 28.080          C  
ATOM    710  H   ALA A  51      18.908 -17.842 -11.288  1.00 24.220          H  
ATOM    711  HA  ALA A  51      20.808 -19.382  -9.857  1.00 24.010          H  
ATOM    712 1HB  ALA A  51      20.799 -17.488  -8.259  1.00 33.700          H  
ATOM    713 2HB  ALA A  51      20.790 -16.908  -9.943  1.00 33.700          H  
ATOM    714 3HB  ALA A  51      19.290 -16.884  -8.987  1.00 33.700          H  
ATOM    715  N   LYS A  52      19.829 -20.346  -7.766  1.00 19.900          N  
ATOM    716  CA  LYS A  52      19.233 -21.041  -6.625  1.00 20.170          C  
ATOM    717  C   LYS A  52      19.844 -20.508  -5.336  1.00 20.550          C  
ATOM    718  O   LYS A  52      19.495 -20.928  -4.232  1.00 20.880          O  
ATOM    719  CB  LYS A  52      19.451 -22.552  -6.728  1.00 28.130          C  
ATOM    720  CG  LYS A  52      18.885 -23.195  -8.002  1.00 28.130          C  
ATOM    721  CD  LYS A  52      17.352 -23.082  -8.108  1.00 28.130          C  
ATOM    722  CE  LYS A  52      16.819 -23.848  -9.313  1.00 28.130          C  
ATOM    723  NZ  LYS A  52      17.322 -23.271 -10.597  1.00 28.130          N  
ATOM    724  H   LYS A  52      20.815 -20.470  -7.955  1.00 23.880          H  
ATOM    725  HA  LYS A  52      18.165 -20.826  -6.590  1.00 24.200          H  
ATOM    726 1HB  LYS A  52      20.519 -22.767  -6.686  1.00 33.760          H  
ATOM    727 2HB  LYS A  52      18.985 -23.042  -5.872  1.00 33.760          H  
ATOM    728 1HG  LYS A  52      19.336 -22.704  -8.865  1.00 33.760          H  
ATOM    729 2HG  LYS A  52      19.161 -24.247  -8.022  1.00 33.760          H  
ATOM    730 1HD  LYS A  52      16.876 -23.470  -7.203  1.00 33.760          H  
ATOM    731 2HD  LYS A  52      17.062 -22.037  -8.231  1.00 33.760          H  
ATOM    732 1HE  LYS A  52      17.124 -24.890  -9.246  1.00 33.760          H  
ATOM    733 2HE  LYS A  52      15.730 -23.801  -9.312  1.00 33.760          H  
ATOM    734 1HZ  LYS A  52      16.947 -23.789 -11.404  1.00 33.760          H  
ATOM    735 2HZ  LYS A  52      17.029 -22.305 -10.677  1.00 33.760          H  
ATOM    736 3HZ  LYS A  52      18.332 -23.313 -10.630  1.00 33.760          H  
ATOM    737  N   THR A  53      20.803 -19.612  -5.509  1.00 20.600          N  
ATOM    738  CA  THR A  53      21.563 -19.012  -4.435  1.00 21.070          C  
ATOM    739  C   THR A  53      20.628 -18.280  -3.495  1.00 21.280          C  
ATOM    740  O   THR A  53      19.787 -17.494  -3.945  1.00 21.160          O  
ATOM    741  CB  THR A  53      22.598 -18.024  -5.025  1.00 29.310          C  
ATOM    742  OG1 THR A  53      23.466 -18.725  -5.936  1.00 29.310          O  
ATOM    743  CG2 THR A  53      23.440 -17.397  -3.922  1.00 29.310          C  
ATOM    744  H   THR A  53      21.013 -19.322  -6.447  1.00 24.720          H  
ATOM    745  HA  THR A  53      22.079 -19.795  -3.880  1.00 25.280          H  
ATOM    746  HB  THR A  53      22.074 -17.237  -5.567  1.00 35.170          H  
ATOM    747  HG1 THR A  53      23.996 -18.090  -6.427  1.00 35.170          H  
ATOM    748 1HG2 THR A  53      24.158 -16.711  -4.367  1.00 35.170          H  
ATOM    749 2HG2 THR A  53      22.806 -16.846  -3.234  1.00 35.170          H  
ATOM    750 3HG2 THR A  53      23.970 -18.177  -3.382  1.00 35.170          H  
ATOM    751  N   GLY A  54      20.759 -18.516  -2.193  1.00 21.700          N  
ATOM    752  CA  GLY A  54      19.877 -17.824  -1.272  1.00 22.040          C  
ATOM    753  C   GLY A  54      20.099 -16.338  -1.448  1.00 21.830          C  
ATOM    754  O   GLY A  54      21.236 -15.879  -1.492  1.00 21.950          O  
ATOM    755  H   GLY A  54      21.450 -19.173  -1.864  1.00 26.040          H  
ATOM    756 1HA  GLY A  54      18.839 -18.084  -1.483  1.00 26.450          H  
ATOM    757 2HA  GLY A  54      20.098 -18.123  -0.249  1.00 26.450          H  
ATOM    758  N   GLY A  55      19.013 -15.576  -1.473  1.00 21.670          N  
ATOM    759  CA  GLY A  55      19.091 -14.132  -1.677  1.00 21.600          C  
ATOM    760  C   GLY A  55      18.689 -13.796  -3.114  1.00 21.670          C  
ATOM    761  O   GLY A  55      18.291 -12.666  -3.417  1.00 21.500          O  
ATOM    762  H   GLY A  55      18.109 -16.024  -1.427  1.00 26.000          H  
ATOM    763 1HA  GLY A  55      18.473 -13.600  -0.967  1.00 25.920          H  
ATOM    764 2HA  GLY A  55      20.109 -13.797  -1.496  1.00 25.920          H  
ATOM    765  N   SER A  56      18.707 -14.808  -3.984  1.00 22.020          N  
ATOM    766  CA  SER A  56      18.326 -14.660  -5.377  1.00 22.250          C  
ATOM    767  C   SER A  56      19.015 -13.494  -6.047  1.00 22.100          C  
ATOM    768  O   SER A  56      20.173 -13.159  -5.771  1.00 22.400          O  
ATOM    769  CB  SER A  56      16.824 -14.468  -5.486  1.00 31.060          C  
ATOM    770  OG  SER A  56      16.416 -14.479  -6.820  1.00 31.060          O  
ATOM    771  H   SER A  56      19.035 -15.737  -3.703  1.00 26.420          H  
ATOM    772  HA  SER A  56      18.599 -15.579  -5.900  1.00 26.700          H  
ATOM    773 1HB  SER A  56      16.315 -15.259  -4.949  1.00 37.270          H  
ATOM    774 2HB  SER A  56      16.539 -13.528  -5.028  1.00 37.270          H  
ATOM    775  HG  SER A  56      16.190 -15.416  -7.015  1.00 37.270          H  
ATOM    776  N   VAL A  57      18.266 -12.808  -6.884  1.00 21.770          N  
ATOM    777  CA  VAL A  57      18.768 -11.663  -7.617  1.00 21.740          C  
ATOM    778  C   VAL A  57      18.918 -10.430  -6.731  1.00 21.360          C  
ATOM    779  O   VAL A  57      19.376  -9.391  -7.194  1.00 21.360          O  
ATOM    780  CB  VAL A  57      17.872 -11.359  -8.831  1.00 30.450          C  
ATOM    781  CG1 VAL A  57      17.851 -12.574  -9.766  1.00 30.450          C  
ATOM    782  CG2 VAL A  57      16.458 -11.014  -8.378  1.00 30.450          C  
ATOM    783  H   VAL A  57      17.318 -13.136  -7.036  1.00 26.120          H  
ATOM    784  HA  VAL A  57      19.756 -11.919  -8.002  1.00 26.090          H  
ATOM    785  HB  VAL A  57      18.293 -10.516  -9.379  1.00 36.540          H  
ATOM    786 1HG1 VAL A  57      17.245 -12.368 -10.631  1.00 36.540          H  
ATOM    787 2HG1 VAL A  57      18.866 -12.803 -10.094  1.00 36.540          H  
ATOM    788 3HG1 VAL A  57      17.442 -13.440  -9.247  1.00 36.540          H  
ATOM    789 1HG2 VAL A  57      15.847 -10.790  -9.250  1.00 36.540          H  
ATOM    790 2HG2 VAL A  57      16.016 -11.850  -7.840  1.00 36.540          H  
ATOM    791 3HG2 VAL A  57      16.475 -10.149  -7.728  1.00 36.540          H  
ATOM    792  N   LEU A  58      18.477 -10.515  -5.474  1.00 21.170          N  
ATOM    793  CA  LEU A  58      18.557  -9.395  -4.562  1.00 20.890          C  
ATOM    794  C   LEU A  58      19.820  -9.485  -3.713  1.00 21.120          C  
ATOM    795  O   LEU A  58      20.080  -8.613  -2.871  1.00 21.210          O  
ATOM    796  CB  LEU A  58      17.315  -9.363  -3.657  1.00 29.360          C  
ATOM    797  CG  LEU A  58      15.937  -9.249  -4.380  1.00 29.360          C  
ATOM    798  CD1 LEU A  58      14.803  -9.274  -3.333  1.00 29.360          C  
ATOM    799  CD2 LEU A  58      15.884  -7.976  -5.220  1.00 29.360          C  
ATOM    800  H   LEU A  58      18.140 -11.406  -5.103  1.00 25.400          H  
ATOM    801  HA  LEU A  58      18.621  -8.474  -5.136  1.00 25.070          H  
ATOM    802 1HB  LEU A  58      17.305 -10.277  -3.061  1.00 35.230          H  
ATOM    803 2HB  LEU A  58      17.403  -8.513  -2.976  1.00 35.230          H  
ATOM    804  HG  LEU A  58      15.805 -10.111  -5.035  1.00 35.230          H  
ATOM    805 1HD1 LEU A  58      13.837  -9.215  -3.838  1.00 35.230          H  
ATOM    806 2HD1 LEU A  58      14.850 -10.191  -2.754  1.00 35.230          H  
ATOM    807 3HD1 LEU A  58      14.902  -8.417  -2.661  1.00 35.230          H  
ATOM    808 1HD2 LEU A  58      14.928  -7.933  -5.706  1.00 35.230          H  
ATOM    809 2HD2 LEU A  58      16.006  -7.103  -4.576  1.00 35.230          H  
ATOM    810 3HD2 LEU A  58      16.661  -7.978  -5.970  1.00 35.230          H  
ATOM    811  N   LYS A  59      20.648 -10.512  -3.941  1.00 21.280          N  
ATOM    812  CA  LYS A  59      21.862 -10.657  -3.153  1.00 21.620          C  
ATOM    813  C   LYS A  59      22.914  -9.671  -3.653  1.00 21.220          C  
ATOM    814  O   LYS A  59      23.855 -10.042  -4.366  1.00 21.570          O  
ATOM    815  CB  LYS A  59      22.406 -12.092  -3.210  1.00 30.130          C  
ATOM    816  CG  LYS A  59      23.601 -12.335  -2.267  1.00 30.130          C  
ATOM    817  CD  LYS A  59      24.069 -13.773  -2.264  1.00 30.130          C  
ATOM    818  CE  LYS A  59      25.209 -13.960  -1.265  1.00 30.130          C  
ATOM    819  NZ  LYS A  59      25.710 -15.364  -1.224  1.00 30.130          N  
ATOM    820  H   LYS A  59      20.416 -11.225  -4.640  1.00 25.540          H  
ATOM    821  HA  LYS A  59      21.637 -10.414  -2.113  1.00 25.940          H  
ATOM    822 1HB  LYS A  59      21.619 -12.794  -2.963  1.00 36.160          H  
ATOM    823 2HB  LYS A  59      22.725 -12.317  -4.227  1.00 36.160          H  
ATOM    824 1HG  LYS A  59      24.439 -11.708  -2.570  1.00 36.160          H  
ATOM    825 2HG  LYS A  59      23.325 -12.056  -1.260  1.00 36.160          H  
ATOM    826 1HD  LYS A  59      23.239 -14.425  -1.993  1.00 36.160          H  
ATOM    827 2HD  LYS A  59      24.414 -14.047  -3.260  1.00 36.160          H  
ATOM    828 1HE  LYS A  59      26.030 -13.298  -1.541  1.00 36.160          H  
ATOM    829 2HE  LYS A  59      24.854 -13.684  -0.271  1.00 36.160          H  
ATOM    830 1HZ  LYS A  59      26.460 -15.432  -0.550  1.00 36.160          H  
ATOM    831 2HZ  LYS A  59      24.962 -15.990  -0.953  1.00 36.160          H  
ATOM    832 3HZ  LYS A  59      26.055 -15.624  -2.135  1.00 36.160          H  
ATOM    833  N   ARG A  60      22.760  -8.424  -3.199  1.00 20.610          N  
ATOM    834  CA  ARG A  60      23.539  -7.255  -3.609  1.00 20.300          C  
ATOM    835  C   ARG A  60      25.035  -7.429  -3.425  1.00 20.250          C  
ATOM    836  O   ARG A  60      25.827  -6.784  -4.104  1.00 20.300          O  
ATOM    837  CB  ARG A  60      23.104  -6.027  -2.823  1.00 28.540          C  
ATOM    838  CG  ARG A  60      23.447  -6.052  -1.340  1.00 28.540          C  
ATOM    839  CD  ARG A  60      22.863  -4.900  -0.618  1.00 28.540          C  
ATOM    840  NE  ARG A  60      23.260  -4.896   0.793  1.00 28.540          N  
ATOM    841  CZ  ARG A  60      22.659  -5.589   1.795  1.00 28.540          C  
ATOM    842  NH1 ARG A  60      21.610  -6.354   1.560  1.00 28.540          N  
ATOM    843  NH2 ARG A  60      23.136  -5.494   3.025  1.00 28.540          N  
ATOM    844  H   ARG A  60      21.928  -8.297  -2.619  1.00 24.730          H  
ATOM    845  HA  ARG A  60      23.339  -7.075  -4.665  1.00 24.360          H  
ATOM    846 1HB  ARG A  60      23.572  -5.153  -3.234  1.00 34.250          H  
ATOM    847 2HB  ARG A  60      22.026  -5.902  -2.917  1.00 34.250          H  
ATOM    848 1HG  ARG A  60      23.076  -6.974  -0.893  1.00 34.250          H  
ATOM    849 2HG  ARG A  60      24.527  -5.998  -1.209  1.00 34.250          H  
ATOM    850 1HD  ARG A  60      23.225  -3.976  -1.075  1.00 34.250          H  
ATOM    851 2HD  ARG A  60      21.776  -4.927  -0.680  1.00 34.250          H  
ATOM    852  HE  ARG A  60      24.059  -4.326   1.041  1.00 34.250          H  
ATOM    853 1HH1 ARG A  60      21.236  -6.434   0.626  1.00 34.250          H  
ATOM    854 2HH1 ARG A  60      21.175  -6.858   2.318  1.00 34.250          H  
ATOM    855 1HH2 ARG A  60      23.941  -4.910   3.212  1.00 34.250          H  
ATOM    856 2HH2 ARG A  60      22.700  -6.003   3.780  1.00 34.250          H  
ATOM    857  N   GLN A  61      25.437  -8.329  -2.547  1.00 20.290          N  
ATOM    858  CA  GLN A  61      26.844  -8.589  -2.277  1.00 20.370          C  
ATOM    859  C   GLN A  61      27.612  -9.014  -3.543  1.00 20.480          C  
ATOM    860  O   GLN A  61      28.839  -8.907  -3.593  1.00 20.740          O  
ATOM    861  CB  GLN A  61      26.980  -9.670  -1.199  1.00 28.490          C  
ATOM    862  CG  GLN A  61      26.454  -9.264   0.188  1.00 28.490          C  
ATOM    863  CD  GLN A  61      24.953  -9.531   0.388  1.00 28.490          C  
ATOM    864  OE1 GLN A  61      24.162  -9.536  -0.564  1.00 28.490          O  
ATOM    865  NE2 GLN A  61      24.561  -9.760   1.634  1.00 28.490          N  
ATOM    866  H   GLN A  61      24.722  -8.839  -2.030  1.00 24.350          H  
ATOM    867  HA  GLN A  61      27.295  -7.670  -1.907  1.00 24.440          H  
ATOM    868 1HB  GLN A  61      26.442 -10.561  -1.518  1.00 34.180          H  
ATOM    869 2HB  GLN A  61      28.029  -9.946  -1.097  1.00 34.180          H  
ATOM    870 1HG  GLN A  61      27.004  -9.818   0.948  1.00 34.180          H  
ATOM    871 2HG  GLN A  61      26.620  -8.194   0.315  1.00 34.180          H  
ATOM    872 1HE2 GLN A  61      23.599  -9.943   1.833  1.00 34.180          H  
ATOM    873 2HE2 GLN A  61      25.229  -9.751   2.382  1.00 34.180          H  
ATOM    874  N   SER A  62      26.885  -9.530  -4.542  1.00 20.420          N  
ATOM    875  CA  SER A  62      27.441  -9.991  -5.810  1.00 20.640          C  
ATOM    876  C   SER A  62      27.179  -9.030  -6.980  1.00 20.370          C  
ATOM    877  O   SER A  62      27.429  -9.381  -8.138  1.00 20.500          O  
ATOM    878  CB  SER A  62      26.882 -11.359  -6.154  1.00 28.810          C  
ATOM    879  OG  SER A  62      27.284 -12.330  -5.220  1.00 28.810          O  
ATOM    880  H   SER A  62      25.871  -9.593  -4.418  1.00 24.500          H  
ATOM    881  HA  SER A  62      28.521 -10.081  -5.689  1.00 24.770          H  
ATOM    882 1HB  SER A  62      25.791 -11.299  -6.170  1.00 34.570          H  
ATOM    883 2HB  SER A  62      27.209 -11.648  -7.151  1.00 34.570          H  
ATOM    884  HG  SER A  62      26.816 -13.128  -5.462  1.00 34.570          H  
ATOM    885  N   LYS A  63      26.638  -7.839  -6.705  1.00 20.120          N  
ATOM    886  CA  LYS A  63      26.299  -6.901  -7.773  1.00 19.970          C  
ATOM    887  C   LYS A  63      27.158  -5.618  -7.784  1.00 19.960          C  
ATOM    888  O   LYS A  63      27.636  -5.185  -6.737  1.00 19.850          O  
ATOM    889  CB  LYS A  63      24.818  -6.513  -7.657  1.00 28.020          C  
ATOM    890  CG  LYS A  63      23.804  -7.665  -7.788  1.00 28.020          C  
ATOM    891  CD  LYS A  63      23.796  -8.250  -9.203  1.00 28.020          C  
ATOM    892  CE  LYS A  63      22.710  -9.306  -9.377  1.00 28.020          C  
ATOM    893  NZ  LYS A  63      22.708  -9.878 -10.770  1.00 28.020          N  
ATOM    894  H   LYS A  63      26.460  -7.574  -5.733  1.00 24.140          H  
ATOM    895  HA  LYS A  63      26.426  -7.434  -8.695  1.00 23.960          H  
ATOM    896 1HB  LYS A  63      24.647  -6.073  -6.685  1.00 33.620          H  
ATOM    897 2HB  LYS A  63      24.583  -5.758  -8.392  1.00 33.620          H  
ATOM    898 1HG  LYS A  63      24.050  -8.456  -7.071  1.00 33.620          H  
ATOM    899 2HG  LYS A  63      22.804  -7.292  -7.556  1.00 33.620          H  
ATOM    900 1HD  LYS A  63      23.638  -7.448  -9.935  1.00 33.620          H  
ATOM    901 2HD  LYS A  63      24.747  -8.729  -9.415  1.00 33.620          H  
ATOM    902 1HE  LYS A  63      22.884 -10.112  -8.666  1.00 33.620          H  
ATOM    903 2HE  LYS A  63      21.731  -8.863  -9.177  1.00 33.620          H  
ATOM    904 1HZ  LYS A  63      21.976 -10.575 -10.867  1.00 33.620          H  
ATOM    905 2HZ  LYS A  63      22.515  -9.140 -11.462  1.00 33.620          H  
ATOM    906 3HZ  LYS A  63      23.591 -10.300 -10.979  1.00 33.620          H  
ATOM    907  N   PRO A  64      27.424  -5.025  -8.973  1.00 20.200          N  
ATOM    908  CA  PRO A  64      28.017  -3.710  -9.167  1.00 20.320          C  
ATOM    909  C   PRO A  64      27.096  -2.681  -8.550  1.00 19.980          C  
ATOM    910  O   PRO A  64      25.883  -2.872  -8.584  1.00 19.710          O  
ATOM    911  CB  PRO A  64      28.063  -3.562 -10.693  1.00 30.480          C  
ATOM    912  CG  PRO A  64      28.035  -4.966 -11.226  1.00 30.480          C  
ATOM    913  CD  PRO A  64      27.186  -5.748 -10.252  1.00 30.480          C  
ATOM    914  HA  PRO A  64      29.019  -3.680  -8.712  1.00 24.380          H  
ATOM    915 1HB  PRO A  64      27.203  -2.978 -11.031  1.00 36.580          H  
ATOM    916 2HB  PRO A  64      28.966  -3.011 -10.993  1.00 36.580          H  
ATOM    917 1HG  PRO A  64      27.609  -4.971 -12.244  1.00 36.580          H  
ATOM    918 2HG  PRO A  64      29.057  -5.362 -11.311  1.00 36.580          H  
ATOM    919 1HD  PRO A  64      26.114  -5.716 -10.542  1.00 36.580          H  
ATOM    920 2HD  PRO A  64      27.605  -6.764 -10.247  1.00 36.580          H  
ATOM    921  N   MET A  65      27.622  -1.557  -8.078  1.00 20.120          N  
ATOM    922  CA  MET A  65      26.733  -0.562  -7.483  1.00 19.960          C  
ATOM    923  C   MET A  65      25.606  -0.063  -8.376  1.00 19.640          C  
ATOM    924  O   MET A  65      24.526   0.250  -7.881  1.00 19.550          O  
ATOM    925  CB  MET A  65      27.494   0.622  -6.912  1.00 28.010          C  
ATOM    926  CG  MET A  65      28.240   0.337  -5.616  1.00 28.010          C  
ATOM    927  SD  MET A  65      27.137  -0.321  -4.300  1.00 28.010          S  
ATOM    928  CE  MET A  65      25.874   0.946  -4.088  1.00 28.010          C  
ATOM    929  H   MET A  65      28.625  -1.415  -8.085  1.00 24.140          H  
ATOM    930  HA  MET A  65      26.245  -1.047  -6.647  1.00 23.950          H  
ATOM    931 1HB  MET A  65      28.235   0.950  -7.641  1.00 33.610          H  
ATOM    932 2HB  MET A  65      26.817   1.459  -6.756  1.00 33.610          H  
ATOM    933 1HG  MET A  65      29.022  -0.395  -5.802  1.00 33.610          H  
ATOM    934 2HG  MET A  65      28.707   1.252  -5.251  1.00 33.610          H  
ATOM    935 1HE  MET A  65      25.179   0.635  -3.307  1.00 33.610          H  
ATOM    936 2HE  MET A  65      26.341   1.887  -3.801  1.00 33.610          H  
ATOM    937 3HE  MET A  65      25.324   1.077  -5.017  1.00 33.610          H  
ATOM    938  N   LYS A  66      25.785  -0.019  -9.695  1.00 19.590          N  
ATOM    939  CA  LYS A  66      24.687   0.493 -10.523  1.00 19.410          C  
ATOM    940  C   LYS A  66      23.406  -0.348 -10.370  1.00 19.020          C  
ATOM    941  O   LYS A  66      22.290   0.144 -10.567  1.00 19.170          O  
ATOM    942  CB  LYS A  66      25.083   0.524 -12.009  1.00 27.250          C  
ATOM    943  CG  LYS A  66      25.127  -0.852 -12.696  1.00 27.250          C  
ATOM    944  CD  LYS A  66      25.549  -0.758 -14.158  1.00 27.250          C  
ATOM    945  CE  LYS A  66      25.570  -2.146 -14.847  1.00 27.250          C  
ATOM    946  NZ  LYS A  66      24.179  -2.736 -15.058  1.00 27.250          N  
ATOM    947  H   LYS A  66      26.667  -0.286 -10.107  1.00 23.510          H  
ATOM    948  HA  LYS A  66      24.459   1.510 -10.201  1.00 23.290          H  
ATOM    949 1HB  LYS A  66      24.373   1.145 -12.556  1.00 32.700          H  
ATOM    950 2HB  LYS A  66      26.065   0.980 -12.111  1.00 32.700          H  
ATOM    951 1HG  LYS A  66      25.796  -1.518 -12.165  1.00 32.700          H  
ATOM    952 2HG  LYS A  66      24.135  -1.281 -12.679  1.00 32.700          H  
ATOM    953 1HD  LYS A  66      24.851  -0.111 -14.691  1.00 32.700          H  
ATOM    954 2HD  LYS A  66      26.544  -0.320 -14.222  1.00 32.700          H  
ATOM    955 1HE  LYS A  66      26.056  -2.044 -15.814  1.00 32.700          H  
ATOM    956 2HE  LYS A  66      26.148  -2.836 -14.229  1.00 32.700          H  
ATOM    957 1HZ  LYS A  66      24.267  -3.632 -15.509  1.00 32.700          H  
ATOM    958 2HZ  LYS A  66      23.668  -2.883 -14.157  1.00 32.700          H  
ATOM    959 3HZ  LYS A  66      23.634  -2.124 -15.637  1.00 32.700          H  
ATOM    960  N   ASP A  67      23.552  -1.624  -9.984  1.00 18.640          N  
ATOM    961  CA  ASP A  67      22.415  -2.516  -9.855  1.00 18.360          C  
ATOM    962  C   ASP A  67      21.925  -2.550  -8.407  1.00 18.290          C  
ATOM    963  O   ASP A  67      21.054  -3.342  -8.049  1.00 18.360          O  
ATOM    964  CB  ASP A  67      22.794  -3.926 -10.321  1.00 25.820          C  
ATOM    965  CG  ASP A  67      23.124  -4.040 -11.852  1.00 25.820          C  
ATOM    966  OD1 ASP A  67      22.665  -3.244 -12.657  1.00 25.820          O  
ATOM    967  OD2 ASP A  67      23.833  -4.947 -12.206  1.00 25.820          O  
ATOM    968  H   ASP A  67      24.478  -2.000  -9.761  1.00 22.370          H  
ATOM    969  HA  ASP A  67      21.618  -2.148 -10.493  1.00 22.030          H  
ATOM    970 1HB  ASP A  67      23.679  -4.228  -9.770  1.00 30.980          H  
ATOM    971 2HB  ASP A  67      21.992  -4.624 -10.071  1.00 30.980          H  
ATOM    972  N   ILE A  68      22.517  -1.707  -7.569  1.00 18.300          N  
ATOM    973  CA  ILE A  68      22.186  -1.608  -6.160  1.00 18.380          C  
ATOM    974  C   ILE A  68      21.558  -0.249  -5.847  1.00 17.920          C  
ATOM    975  O   ILE A  68      20.524  -0.186  -5.184  1.00 17.870          O  
ATOM    976  CB  ILE A  68      23.436  -1.836  -5.293  1.00 25.700          C  
ATOM    977  CG1 ILE A  68      23.977  -3.259  -5.573  1.00 25.700          C  
ATOM    978  CG2 ILE A  68      23.094  -1.657  -3.796  1.00 25.700          C  
ATOM    979  CD1 ILE A  68      25.330  -3.560  -4.976  1.00 25.700          C  
ATOM    980  H   ILE A  68      23.232  -1.080  -7.929  1.00 21.960          H  
ATOM    981  HA  ILE A  68      21.454  -2.379  -5.921  1.00 22.060          H  
ATOM    982  HB  ILE A  68      24.198  -1.129  -5.573  1.00 30.840          H  
ATOM    983 1HG1 ILE A  68      23.256  -3.976  -5.208  1.00 30.840          H  
ATOM    984 2HG1 ILE A  68      24.075  -3.393  -6.648  1.00 30.840          H  
ATOM    985 1HG2 ILE A  68      23.976  -1.811  -3.188  1.00 30.840          H  
ATOM    986 2HG2 ILE A  68      22.723  -0.649  -3.616  1.00 30.840          H  
ATOM    987 3HG2 ILE A  68      22.326  -2.376  -3.512  1.00 30.840          H  
ATOM    988 1HD1 ILE A  68      25.621  -4.565  -5.236  1.00 30.840          H  
ATOM    989 2HD1 ILE A  68      26.067  -2.885  -5.368  1.00 30.840          H  
ATOM    990 3HD1 ILE A  68      25.309  -3.477  -3.901  1.00 30.840          H  
ATOM    991  N   SER A  69      22.231   0.841  -6.262  1.00 17.730          N  
ATOM    992  CA  SER A  69      21.771   2.206  -5.969  1.00 17.570          C  
ATOM    993  C   SER A  69      20.571   2.695  -6.800  1.00 17.560          C  
ATOM    994  O   SER A  69      19.871   3.619  -6.380  1.00 18.010          O  
ATOM    995  CB  SER A  69      22.916   3.193  -6.133  1.00 24.660          C  
ATOM    996  OG  SER A  69      23.322   3.305  -7.473  1.00 24.660          O  
ATOM    997  H   SER A  69      23.092   0.716  -6.795  1.00 21.280          H  
ATOM    998  HA  SER A  69      21.469   2.225  -4.922  1.00 21.080          H  
ATOM    999 1HB  SER A  69      22.602   4.169  -5.766  1.00 29.590          H  
ATOM   1000 2HB  SER A  69      23.756   2.872  -5.525  1.00 29.590          H  
ATOM   1001  HG  SER A  69      24.047   3.938  -7.478  1.00 29.590          H  
ATOM   1002  N   THR A  70      20.299   2.072  -7.944  1.00 17.160          N  
ATOM   1003  CA  THR A  70      19.152   2.436  -8.768  1.00 17.260          C  
ATOM   1004  C   THR A  70      17.881   2.191  -7.929  1.00 17.260          C  
ATOM   1005  O   THR A  70      17.804   1.158  -7.246  1.00 16.990          O  
ATOM   1006  CB  THR A  70      19.148   1.644 -10.097  1.00 24.120          C  
ATOM   1007  OG1 THR A  70      20.330   1.966 -10.858  1.00 24.120          O  
ATOM   1008  CG2 THR A  70      17.916   1.919 -10.937  1.00 24.120          C  
ATOM   1009  H   THR A  70      20.921   1.354  -8.285  1.00 20.590          H  
ATOM   1010  HA  THR A  70      19.255   3.479  -9.027  1.00 20.710          H  
ATOM   1011  HB  THR A  70      19.176   0.644  -9.862  1.00 28.950          H  
ATOM   1012  HG1 THR A  70      21.064   1.342 -10.645  1.00 28.950          H  
ATOM   1013 1HG2 THR A  70      17.968   1.317 -11.840  1.00 28.950          H  
ATOM   1014 2HG2 THR A  70      17.013   1.652 -10.380  1.00 28.950          H  
ATOM   1015 3HG2 THR A  70      17.889   2.962 -11.209  1.00 28.950          H  
ATOM   1016  N   PRO A  71      16.879   3.108  -7.928  1.00 17.720          N  
ATOM   1017  CA  PRO A  71      15.675   2.996  -7.132  1.00 17.920          C  
ATOM   1018  C   PRO A  71      15.012   1.645  -7.259  1.00 17.570          C  
ATOM   1019  O   PRO A  71      14.889   1.069  -8.337  1.00 17.500          O  
ATOM   1020  CB  PRO A  71      14.799   4.116  -7.706  1.00 26.880          C  
ATOM   1021  CG  PRO A  71      15.790   5.162  -8.154  1.00 26.880          C  
ATOM   1022  CD  PRO A  71      16.953   4.382  -8.712  1.00 26.880          C  
ATOM   1023  HA  PRO A  71      15.928   3.201  -6.081  1.00 21.500          H  
ATOM   1024 1HB  PRO A  71      14.183   3.723  -8.532  1.00 32.260          H  
ATOM   1025 2HB  PRO A  71      14.100   4.481  -6.936  1.00 32.260          H  
ATOM   1026 1HG  PRO A  71      15.327   5.827  -8.900  1.00 32.260          H  
ATOM   1027 2HG  PRO A  71      16.082   5.795  -7.302  1.00 32.260          H  
ATOM   1028 1HD  PRO A  71      16.800   4.225  -9.772  1.00 32.260          H  
ATOM   1029 2HD  PRO A  71      17.862   4.955  -8.482  1.00 32.260          H  
ATOM   1030  N   ASP A  72      14.636   1.160  -6.090  1.00 17.490          N  
ATOM   1031  CA  ASP A  72      14.036  -0.118  -5.752  1.00 17.330          C  
ATOM   1032  C   ASP A  72      14.678  -1.378  -6.321  1.00 16.770          C  
ATOM   1033  O   ASP A  72      14.051  -2.432  -6.222  1.00 16.660          O  
ATOM   1034  CB  ASP A  72      12.552  -0.178  -6.164  1.00 24.330          C  
ATOM   1035  CG  ASP A  72      11.610   0.745  -5.405  1.00 24.330          C  
ATOM   1036  OD1 ASP A  72      12.037   1.343  -4.404  1.00 24.330          O  
ATOM   1037  OD2 ASP A  72      10.425   0.773  -5.759  1.00 24.330          O  
ATOM   1038  H   ASP A  72      14.784   1.770  -5.298  1.00 20.990          H  
ATOM   1039  HA  ASP A  72      14.079  -0.205  -4.666  1.00 20.800          H  
ATOM   1040 1HB  ASP A  72      12.476   0.059  -7.235  1.00 29.190          H  
ATOM   1041 2HB  ASP A  72      12.184  -1.191  -6.045  1.00 29.190          H  
ATOM   1042  N   LEU A  73      15.978  -1.400  -6.633  1.00 16.560          N  
ATOM   1043  CA  LEU A  73      16.512  -2.699  -7.081  1.00 16.190          C  
ATOM   1044  C   LEU A  73      16.891  -3.548  -5.888  1.00 15.820          C  
ATOM   1045  O   LEU A  73      17.145  -4.752  -5.984  1.00 15.470          O  
ATOM   1046  CB  LEU A  73      17.719  -2.579  -8.002  1.00 22.810          C  
ATOM   1047  CG  LEU A  73      17.529  -1.900  -9.353  1.00 22.810          C  
ATOM   1048  CD1 LEU A  73      18.854  -1.936 -10.024  1.00 22.810          C  
ATOM   1049  CD2 LEU A  73      16.489  -2.593 -10.191  1.00 22.810          C  
ATOM   1050  H   LEU A  73      16.528  -0.530  -6.695  1.00 19.870          H  
ATOM   1051  HA  LEU A  73      15.730  -3.226  -7.613  1.00 19.430          H  
ATOM   1052 1HB  LEU A  73      18.487  -2.012  -7.466  1.00 27.380          H  
ATOM   1053 2HB  LEU A  73      18.118  -3.575  -8.185  1.00 27.380          H  
ATOM   1054  HG  LEU A  73      17.234  -0.858  -9.203  1.00 27.380          H  
ATOM   1055 1HD1 LEU A  73      18.803  -1.444 -10.995  1.00 27.380          H  
ATOM   1056 2HD1 LEU A  73      19.571  -1.434  -9.395  1.00 27.380          H  
ATOM   1057 3HD1 LEU A  73      19.157  -2.971 -10.153  1.00 27.380          H  
ATOM   1058 1HD2 LEU A  73      16.407  -2.090 -11.153  1.00 27.380          H  
ATOM   1059 2HD2 LEU A  73      16.792  -3.610 -10.331  1.00 27.380          H  
ATOM   1060 3HD2 LEU A  73      15.517  -2.563  -9.698  1.00 27.380          H  
ATOM   1061  N   SER A  74      16.854  -2.927  -4.725  1.00 16.030          N  
ATOM   1062  CA  SER A  74      17.150  -3.594  -3.483  1.00 15.900          C  
ATOM   1063  C   SER A  74      15.956  -4.447  -3.067  1.00 15.720          C  
ATOM   1064  O   SER A  74      16.073  -5.277  -2.168  1.00 15.670          O  
ATOM   1065  CB  SER A  74      17.485  -2.573  -2.420  1.00 22.310          C  
ATOM   1066  OG  SER A  74      16.359  -1.799  -2.086  1.00 22.310          O  
ATOM   1067  H   SER A  74      16.635  -1.940  -4.713  1.00 19.240          H  
ATOM   1068  HA  SER A  74      18.011  -4.248  -3.631  1.00 19.080          H  
ATOM   1069 1HB  SER A  74      17.870  -3.077  -1.548  1.00 26.770          H  
ATOM   1070 2HB  SER A  74      18.278  -1.920  -2.788  1.00 26.770          H  
ATOM   1071  HG  SER A  74      16.604  -1.315  -1.289  1.00 26.770          H  
ATOM   1072  N   LYS A  75      14.816  -4.245  -3.746  1.00 15.770          N  
ATOM   1073  CA  LYS A  75      13.595  -4.986  -3.493  1.00 15.750          C  
ATOM   1074  C   LYS A  75      13.244  -5.802  -4.733  1.00 15.430          C  
ATOM   1075  O   LYS A  75      12.886  -6.975  -4.640  1.00 15.610          O  
ATOM   1076  CB  LYS A  75      12.445  -4.037  -3.171  1.00 22.060          C  
ATOM   1077  CG  LYS A  75      12.616  -3.230  -1.877  1.00 22.060          C  
ATOM   1078  CD  LYS A  75      11.316  -2.449  -1.522  1.00 22.060          C  
ATOM   1079  CE  LYS A  75      11.091  -1.204  -2.409  1.00 22.060          C  
ATOM   1080  NZ  LYS A  75      12.007  -0.086  -2.069  1.00 22.060          N  
ATOM   1081  H   LYS A  75      14.801  -3.558  -4.495  1.00 18.920          H  
ATOM   1082  HA  LYS A  75      13.754  -5.674  -2.662  1.00 18.900          H  
ATOM   1083 1HB  LYS A  75      12.326  -3.351  -4.005  1.00 26.470          H  
ATOM   1084 2HB  LYS A  75      11.522  -4.613  -3.087  1.00 26.470          H  
ATOM   1085 1HG  LYS A  75      12.866  -3.921  -1.074  1.00 26.470          H  
ATOM   1086 2HG  LYS A  75      13.447  -2.540  -1.996  1.00 26.470          H  
ATOM   1087 1HD  LYS A  75      10.467  -3.115  -1.646  1.00 26.470          H  
ATOM   1088 2HD  LYS A  75      11.355  -2.140  -0.481  1.00 26.470          H  
ATOM   1089 1HE  LYS A  75      11.259  -1.477  -3.440  1.00 26.470          H  
ATOM   1090 2HE  LYS A  75      10.066  -0.860  -2.308  1.00 26.470          H  
ATOM   1091 1HZ  LYS A  75      11.836   0.698  -2.719  1.00 26.470          H  
ATOM   1092 2HZ  LYS A  75      11.857   0.216  -1.123  1.00 26.470          H  
ATOM   1093 3HZ  LYS A  75      12.956  -0.378  -2.180  1.00 26.470          H  
ATOM   1094  N   VAL A  76      13.327  -5.174  -5.914  1.00 15.090          N  
ATOM   1095  CA  VAL A  76      13.015  -5.862  -7.148  1.00 14.910          C  
ATOM   1096  C   VAL A  76      14.112  -5.692  -8.217  1.00 14.650          C  
ATOM   1097  O   VAL A  76      14.168  -4.679  -8.911  1.00 14.390          O  
ATOM   1098  CB  VAL A  76      11.623  -5.382  -7.663  1.00 20.950          C  
ATOM   1099  CG1 VAL A  76      10.531  -5.782  -6.638  1.00 20.950          C  
ATOM   1100  CG2 VAL A  76      11.559  -3.845  -7.838  1.00 20.950          C  
ATOM   1101  H   VAL A  76      13.608  -4.198  -5.968  1.00 18.110          H  
ATOM   1102  HA  VAL A  76      12.931  -6.926  -6.933  1.00 17.890          H  
ATOM   1103  HB  VAL A  76      11.411  -5.873  -8.612  1.00 25.140          H  
ATOM   1104 1HG1 VAL A  76       9.549  -5.478  -7.008  1.00 25.140          H  
ATOM   1105 2HG1 VAL A  76      10.533  -6.839  -6.485  1.00 25.140          H  
ATOM   1106 3HG1 VAL A  76      10.712  -5.293  -5.689  1.00 25.140          H  
ATOM   1107 1HG2 VAL A  76      10.561  -3.579  -8.183  1.00 25.140          H  
ATOM   1108 2HG2 VAL A  76      11.746  -3.371  -6.885  1.00 25.140          H  
ATOM   1109 3HG2 VAL A  76      12.268  -3.471  -8.557  1.00 25.140          H  
ATOM   1110  N   THR A  77      14.954  -6.703  -8.383  1.00 14.870          N  
ATOM   1111  CA  THR A  77      15.997  -6.666  -9.408  1.00 14.880          C  
ATOM   1112  C   THR A  77      15.577  -7.407 -10.662  1.00 14.550          C  
ATOM   1113  O   THR A  77      15.266  -8.609 -10.628  1.00 14.670          O  
ATOM   1114  CB  THR A  77      17.388  -7.103  -8.889  1.00 20.830          C  
ATOM   1115  OG1 THR A  77      17.867  -6.140  -7.951  1.00 20.830          O  
ATOM   1116  CG2 THR A  77      18.413  -7.237 -10.016  1.00 20.830          C  
ATOM   1117  H   THR A  77      14.870  -7.492  -7.758  1.00 17.840          H  
ATOM   1118  HA  THR A  77      16.128  -5.627  -9.694  1.00 17.860          H  
ATOM   1119  HB  THR A  77      17.297  -8.057  -8.389  1.00 24.990          H  
ATOM   1120  HG1 THR A  77      17.284  -6.009  -7.181  1.00 24.990          H  
ATOM   1121 1HG2 THR A  77      19.367  -7.542  -9.586  1.00 24.990          H  
ATOM   1122 2HG2 THR A  77      18.098  -7.981 -10.720  1.00 24.990          H  
ATOM   1123 3HG2 THR A  77      18.534  -6.280 -10.519  1.00 24.990          H  
ATOM   1124  N   PHE A  78      15.691  -6.665 -11.763  1.00 14.340          N  
ATOM   1125  CA  PHE A  78      15.310  -6.993 -13.134  1.00 14.240          C  
ATOM   1126  C   PHE A  78      15.865  -8.280 -13.716  1.00 14.280          C  
ATOM   1127  O   PHE A  78      15.316  -8.798 -14.685  1.00 14.390          O  
ATOM   1128  CB  PHE A  78      15.727  -5.819 -14.020  1.00 19.980          C  
ATOM   1129  CG  PHE A  78      17.217  -5.586 -13.973  1.00 19.980          C  
ATOM   1130  CD1 PHE A  78      18.095  -6.276 -14.775  1.00 19.980          C  
ATOM   1131  CD2 PHE A  78      17.737  -4.649 -13.089  1.00 19.980          C  
ATOM   1132  CE1 PHE A  78      19.446  -6.053 -14.679  1.00 19.980          C  
ATOM   1133  CE2 PHE A  78      19.087  -4.424 -13.001  1.00 19.980          C  
ATOM   1134  CZ  PHE A  78      19.940  -5.130 -13.792  1.00 19.980          C  
ATOM   1135  H   PHE A  78      16.015  -5.720 -11.610  1.00 17.210          H  
ATOM   1136  HA  PHE A  78      14.220  -7.064 -13.154  1.00 17.090          H  
ATOM   1137 1HB  PHE A  78      15.437  -6.013 -15.051  1.00 23.970          H  
ATOM   1138 2HB  PHE A  78      15.219  -4.912 -13.695  1.00 23.970          H  
ATOM   1139  HD1 PHE A  78      17.721  -7.020 -15.482  1.00 23.970          H  
ATOM   1140  HD2 PHE A  78      17.063  -4.089 -12.468  1.00 23.970          H  
ATOM   1141  HE1 PHE A  78      20.134  -6.624 -15.309  1.00 23.970          H  
ATOM   1142  HE2 PHE A  78      19.493  -3.689 -12.309  1.00 23.970          H  
ATOM   1143  HZ  PHE A  78      21.019  -4.957 -13.721  1.00 23.970          H  
ATOM   1144  N   ASP A  79      16.931  -8.816 -13.140  1.00 14.370          N  
ATOM   1145  CA  ASP A  79      17.466 -10.069 -13.638  1.00 14.610          C  
ATOM   1146  C   ASP A  79      16.422 -11.173 -13.505  1.00 14.440          C  
ATOM   1147  O   ASP A  79      16.346 -12.068 -14.341  1.00 14.410          O  
ATOM   1148  CB  ASP A  79      18.722 -10.488 -12.865  1.00 20.360          C  
ATOM   1149  CG  ASP A  79      20.023  -9.743 -13.219  1.00 20.360          C  
ATOM   1150  OD1 ASP A  79      20.143  -9.224 -14.301  1.00 20.360          O  
ATOM   1151  OD2 ASP A  79      20.912  -9.709 -12.366  1.00 20.360          O  
ATOM   1152  H   ASP A  79      17.356  -8.343 -12.359  1.00 17.240          H  
ATOM   1153  HA  ASP A  79      17.717  -9.951 -14.692  1.00 17.530          H  
ATOM   1154 1HB  ASP A  79      18.537 -10.346 -11.809  1.00 24.430          H  
ATOM   1155 2HB  ASP A  79      18.883 -11.563 -13.014  1.00 24.430          H  
ATOM   1156  N   GLY A  80      15.636 -11.141 -12.420  1.00 14.490          N  
ATOM   1157  CA  GLY A  80      14.624 -12.170 -12.200  1.00 14.540          C  
ATOM   1158  C   GLY A  80      13.223 -11.617 -11.954  1.00 14.450          C  
ATOM   1159  O   GLY A  80      12.221 -12.304 -12.201  1.00 14.530          O  
ATOM   1160  H   GLY A  80      15.706 -10.363 -11.767  1.00 17.390          H  
ATOM   1161 1HA  GLY A  80      14.600 -12.844 -13.055  1.00 17.450          H  
ATOM   1162 2HA  GLY A  80      14.916 -12.770 -11.340  1.00 17.450          H  
ATOM   1163  N   ILE A  81      13.145 -10.369 -11.474  1.00 14.450          N  
ATOM   1164  CA  ILE A  81      11.897  -9.809 -10.977  1.00 14.510          C  
ATOM   1165  C   ILE A  81      11.352  -8.647 -11.802  1.00 14.530          C  
ATOM   1166  O   ILE A  81      12.008  -7.624 -11.981  1.00 14.450          O  
ATOM   1167  CB  ILE A  81      12.117  -9.303  -9.533  1.00 20.290          C  
ATOM   1168  CG1 ILE A  81      12.576 -10.461  -8.615  1.00 20.290          C  
ATOM   1169  CG2 ILE A  81      10.831  -8.708  -9.005  1.00 20.290          C  
ATOM   1170  CD1 ILE A  81      13.134 -10.026  -7.267  1.00 20.290          C  
ATOM   1171  H   ILE A  81      13.987  -9.808 -11.363  1.00 17.340          H  
ATOM   1172  HA  ILE A  81      11.150 -10.603 -10.967  1.00 17.410          H  
ATOM   1173  HB  ILE A  81      12.893  -8.545  -9.526  1.00 24.350          H  
ATOM   1174 1HG1 ILE A  81      11.733 -11.106  -8.436  1.00 24.350          H  
ATOM   1175 2HG1 ILE A  81      13.344 -11.035  -9.119  1.00 24.350          H  
ATOM   1176 1HG2 ILE A  81      10.986  -8.359  -8.020  1.00 24.350          H  
ATOM   1177 2HG2 ILE A  81      10.508  -7.871  -9.615  1.00 24.350          H  
ATOM   1178 3HG2 ILE A  81      10.047  -9.465  -8.995  1.00 24.350          H  
ATOM   1179 1HD1 ILE A  81      13.429 -10.907  -6.698  1.00 24.350          H  
ATOM   1180 2HD1 ILE A  81      14.000  -9.403  -7.431  1.00 24.350          H  
ATOM   1181 3HD1 ILE A  81      12.408  -9.474  -6.700  1.00 24.350          H  
ATOM   1182  N   ASP A  82      10.111  -8.786 -12.253  1.00 14.810          N  
ATOM   1183  CA  ASP A  82       9.426  -7.741 -13.003  1.00 15.040          C  
ATOM   1184  C   ASP A  82       9.264  -6.437 -12.221  1.00 15.000          C  
ATOM   1185  O   ASP A  82       8.937  -6.450 -11.033  1.00 14.980          O  
ATOM   1186  CB  ASP A  82       8.027  -8.181 -13.443  1.00 20.960          C  
ATOM   1187  CG  ASP A  82       7.372  -7.090 -14.266  1.00 20.960          C  
ATOM   1188  OD1 ASP A  82       7.434  -7.121 -15.462  1.00 20.960          O  
ATOM   1189  OD2 ASP A  82       6.877  -6.162 -13.661  1.00 20.960          O  
ATOM   1190  H   ASP A  82       9.629  -9.659 -12.078  1.00 17.770          H  
ATOM   1191  HA  ASP A  82      10.015  -7.526 -13.896  1.00 18.050          H  
ATOM   1192 1HB  ASP A  82       8.088  -9.097 -14.038  1.00 25.160          H  
ATOM   1193 2HB  ASP A  82       7.410  -8.387 -12.567  1.00 25.160          H  
ATOM   1194  N   ASP A  83       9.490  -5.320 -12.904  1.00 15.120          N  
ATOM   1195  CA  ASP A  83       9.282  -3.985 -12.356  1.00 15.300          C  
ATOM   1196  C   ASP A  83       8.828  -3.083 -13.504  1.00 15.020          C  
ATOM   1197  O   ASP A  83       9.388  -2.004 -13.714  1.00 14.860          O  
ATOM   1198  CB  ASP A  83      10.566  -3.425 -11.715  1.00 21.350          C  
ATOM   1199  CG  ASP A  83      10.350  -2.141 -10.789  1.00 21.350          C  
ATOM   1200  OD1 ASP A  83       9.304  -2.011 -10.155  1.00 21.350          O  
ATOM   1201  OD2 ASP A  83      11.235  -1.326 -10.726  1.00 21.350          O  
ATOM   1202  H   ASP A  83       9.789  -5.406 -13.865  1.00 18.140          H  
ATOM   1203  HA  ASP A  83       8.489  -4.025 -11.609  1.00 18.360          H  
ATOM   1204 1HB  ASP A  83      11.029  -4.213 -11.109  1.00 25.620          H  
ATOM   1205 2HB  ASP A  83      11.277  -3.170 -12.502  1.00 25.620          H  
ATOM   1206  N   TYR A  84       7.849  -3.546 -14.290  1.00 15.120          N  
ATOM   1207  CA  TYR A  84       7.414  -2.777 -15.452  1.00 15.150          C  
ATOM   1208  C   TYR A  84       5.906  -2.541 -15.459  1.00 15.190          C  
ATOM   1209  O   TYR A  84       5.143  -3.281 -14.840  1.00 15.430          O  
ATOM   1210  CB  TYR A  84       7.855  -3.470 -16.732  1.00 21.200          C  
ATOM   1211  CG  TYR A  84       9.339  -3.671 -16.823  1.00 21.200          C  
ATOM   1212  CD1 TYR A  84       9.878  -4.877 -16.422  1.00 21.200          C  
ATOM   1213  CD2 TYR A  84      10.166  -2.662 -17.278  1.00 21.200          C  
ATOM   1214  CE1 TYR A  84      11.231  -5.092 -16.481  1.00 21.200          C  
ATOM   1215  CE2 TYR A  84      11.531  -2.872 -17.336  1.00 21.200          C  
ATOM   1216  CZ  TYR A  84      12.061  -4.085 -16.943  1.00 21.200          C  
ATOM   1217  OH  TYR A  84      13.416  -4.300 -17.005  1.00 21.200          O  
ATOM   1218  H   TYR A  84       7.395  -4.452 -14.079  1.00 18.140          H  
ATOM   1219  HA  TYR A  84       7.889  -1.799 -15.415  1.00 18.180          H  
ATOM   1220 1HB  TYR A  84       7.378  -4.446 -16.804  1.00 25.440          H  
ATOM   1221 2HB  TYR A  84       7.546  -2.872 -17.576  1.00 25.440          H  
ATOM   1222  HD1 TYR A  84       9.223  -5.661 -16.062  1.00 25.440          H  
ATOM   1223  HD2 TYR A  84       9.747  -1.706 -17.588  1.00 25.440          H  
ATOM   1224  HE1 TYR A  84      11.646  -6.051 -16.167  1.00 25.440          H  
ATOM   1225  HE2 TYR A  84      12.189  -2.081 -17.694  1.00 25.440          H  
ATOM   1226  HH  TYR A  84      13.598  -5.224 -16.819  1.00 25.440          H  
ATOM   1227  N   SER A  85       5.481  -1.486 -16.154  1.00 15.070          N  
ATOM   1228  CA  SER A  85       4.060  -1.145 -16.257  1.00 15.160          C  
ATOM   1229  C   SER A  85       3.726  -0.323 -17.497  1.00 15.610          C  
ATOM   1230  O   SER A  85       4.285   0.762 -17.700  1.00 15.680          O  
ATOM   1231  CB  SER A  85       3.678  -0.337 -15.019  1.00 21.190          C  
ATOM   1232  OG  SER A  85       2.354   0.119 -15.078  1.00 21.190          O  
ATOM   1233  H   SER A  85       6.159  -0.910 -16.633  1.00 18.080          H  
ATOM   1234  HA  SER A  85       3.485  -2.066 -16.302  1.00 18.190          H  
ATOM   1235 1HB  SER A  85       3.816  -0.938 -14.121  1.00 25.430          H  
ATOM   1236 2HB  SER A  85       4.345   0.516 -14.945  1.00 25.430          H  
ATOM   1237  HG  SER A  85       1.788  -0.530 -14.555  1.00 25.430          H  
ATOM   1238  N   ASN A  86       2.743  -0.757 -18.299  1.00 16.040          N  
ATOM   1239  CA  ASN A  86       2.398   0.049 -19.466  1.00 16.610          C  
ATOM   1240  C   ASN A  86       1.389   1.157 -19.124  1.00 16.850          C  
ATOM   1241  O   ASN A  86       0.987   1.924 -19.988  1.00 16.970          O  
ATOM   1242  CB  ASN A  86       1.961  -0.807 -20.647  1.00 23.030          C  
ATOM   1243  CG  ASN A  86       3.117  -1.518 -21.301  1.00 23.030          C  
ATOM   1244  OD1 ASN A  86       4.264  -1.050 -21.265  1.00 23.030          O  
ATOM   1245  ND2 ASN A  86       2.846  -2.627 -21.927  1.00 23.030          N  
ATOM   1246  H   ASN A  86       2.262  -1.651 -18.144  1.00 19.250          H  
ATOM   1247  HA  ASN A  86       3.303   0.562 -19.791  1.00 19.930          H  
ATOM   1248 1HB  ASN A  86       1.256  -1.558 -20.331  1.00 27.630          H  
ATOM   1249 2HB  ASN A  86       1.464  -0.183 -21.388  1.00 27.630          H  
ATOM   1250 1HD2 ASN A  86       3.582  -3.123 -22.391  1.00 27.630          H  
ATOM   1251 2HD2 ASN A  86       1.910  -2.966 -21.966  1.00 27.630          H  
ATOM   1252  N   ASP A  87       1.025   1.271 -17.836  1.00 17.070          N  
ATOM   1253  CA  ASP A  87       0.168   2.329 -17.284  1.00 17.490          C  
ATOM   1254  C   ASP A  87       0.895   3.676 -17.298  1.00 17.610          C  
ATOM   1255  O   ASP A  87       0.292   4.740 -17.130  1.00 17.890          O  
ATOM   1256  CB  ASP A  87      -0.282   1.953 -15.855  1.00 24.320          C  
ATOM   1257  CG  ASP A  87      -1.345   2.855 -15.149  1.00 24.320          C  
ATOM   1258  OD1 ASP A  87      -2.301   3.262 -15.768  1.00 24.320          O  
ATOM   1259  OD2 ASP A  87      -1.220   3.040 -13.926  1.00 24.320          O  
ATOM   1260  H   ASP A  87       1.325   0.538 -17.188  1.00 20.480          H  
ATOM   1261  HA  ASP A  87      -0.717   2.426 -17.908  1.00 20.990          H  
ATOM   1262 1HB  ASP A  87      -0.687   0.967 -15.895  1.00 29.180          H  
ATOM   1263 2HB  ASP A  87       0.597   1.905 -15.216  1.00 29.180          H  
ATOM   1264  N   ASN A  88       2.214   3.677 -17.508  1.00 17.550          N  
ATOM   1265  CA  ASN A  88       2.928   4.948 -17.502  1.00 17.850          C  
ATOM   1266  C   ASN A  88       2.788   5.722 -18.823  1.00 17.720          C  
ATOM   1267  O   ASN A  88       3.758   5.927 -19.552  1.00 17.720          O  
ATOM   1268  CB  ASN A  88       4.374   4.719 -17.141  1.00 24.870          C  
ATOM   1269  CG  ASN A  88       4.521   4.302 -15.716  1.00 24.870          C  
ATOM   1270  OD1 ASN A  88       3.852   4.850 -14.825  1.00 24.870          O  
ATOM   1271  ND2 ASN A  88       5.384   3.356 -15.468  1.00 24.870          N  
ATOM   1272  H   ASN A  88       2.722   2.797 -17.663  1.00 21.060          H  
ATOM   1273  HA  ASN A  88       2.491   5.576 -16.725  1.00 21.420          H  
ATOM   1274 1HB  ASN A  88       4.793   3.941 -17.783  1.00 29.840          H  
ATOM   1275 2HB  ASN A  88       4.948   5.635 -17.304  1.00 29.840          H  
ATOM   1276 1HD2 ASN A  88       5.540   3.058 -14.523  1.00 29.840          H  
ATOM   1277 2HD2 ASN A  88       5.903   2.939 -16.219  1.00 29.840          H  
ATOM   1278  N   ASP A  89       1.558   6.177 -19.092  1.00 17.760          N  
ATOM   1279  CA  ASP A  89       1.190   6.924 -20.303  1.00 17.590          C  
ATOM   1280  C   ASP A  89       1.226   8.439 -20.104  1.00 17.360          C  
ATOM   1281  O   ASP A  89       0.877   9.201 -21.008  1.00 17.310          O  
ATOM   1282  CB  ASP A  89      -0.226   6.548 -20.768  1.00 24.690          C  
ATOM   1283  CG  ASP A  89      -0.379   5.120 -21.334  1.00 24.690          C  
ATOM   1284  OD1 ASP A  89       0.480   4.680 -22.072  1.00 24.690          O  
ATOM   1285  OD2 ASP A  89      -1.389   4.486 -21.033  1.00 24.690          O  
ATOM   1286  H   ASP A  89       0.843   5.936 -18.404  1.00 21.310          H  
ATOM   1287  HA  ASP A  89       1.898   6.665 -21.090  1.00 21.110          H  
ATOM   1288 1HB  ASP A  89      -0.907   6.649 -19.923  1.00 29.630          H  
ATOM   1289 2HB  ASP A  89      -0.552   7.256 -21.529  1.00 29.630          H  
ATOM   1290  N   ILE A  90       1.620   8.875 -18.915  1.00 17.380          N  
ATOM   1291  CA  ILE A  90       1.666  10.292 -18.585  1.00 17.360          C  
ATOM   1292  C   ILE A  90       3.018  10.696 -18.015  1.00 17.160          C  
ATOM   1293  O   ILE A  90       3.760   9.860 -17.501  1.00 17.010          O  
ATOM   1294  CB  ILE A  90       0.558  10.645 -17.563  1.00 24.310          C  
ATOM   1295  CG1 ILE A  90       0.800   9.860 -16.216  1.00 24.310          C  
ATOM   1296  CG2 ILE A  90      -0.819  10.319 -18.167  1.00 24.310          C  
ATOM   1297  CD1 ILE A  90      -0.097  10.268 -15.058  1.00 24.310          C  
ATOM   1298  H   ILE A  90       1.890   8.189 -18.228  1.00 20.860          H  
ATOM   1299  HA  ILE A  90       1.499  10.868 -19.494  1.00 20.830          H  
ATOM   1300  HB  ILE A  90       0.609  11.710 -17.335  1.00 29.170          H  
ATOM   1301 1HG1 ILE A  90       0.662   8.797 -16.399  1.00 29.170          H  
ATOM   1302 2HG1 ILE A  90       1.823  10.025 -15.891  1.00 29.170          H  
ATOM   1303 1HG2 ILE A  90      -1.610  10.586 -17.477  1.00 29.170          H  
ATOM   1304 2HG2 ILE A  90      -0.945  10.886 -19.089  1.00 29.170          H  
ATOM   1305 3HG2 ILE A  90      -0.885   9.259 -18.390  1.00 29.170          H  
ATOM   1306 1HD1 ILE A  90       0.169   9.679 -14.180  1.00 29.170          H  
ATOM   1307 2HD1 ILE A  90       0.051  11.328 -14.836  1.00 29.170          H  
ATOM   1308 3HD1 ILE A  90      -1.138  10.095 -15.300  1.00 29.170          H  
ATOM   1309  N   ASN A  91       3.297  11.997 -18.040  1.00 17.320          N  
ATOM   1310  CA  ASN A  91       4.502  12.548 -17.431  1.00 17.360          C  
ATOM   1311  C   ASN A  91       4.201  12.847 -15.965  1.00 16.980          C  
ATOM   1312  O   ASN A  91       3.503  13.815 -15.657  1.00 16.990          O  
ATOM   1313  CB  ASN A  91       4.961  13.794 -18.173  1.00 24.290          C  
ATOM   1314  CG  ASN A  91       6.275  14.357 -17.663  1.00 24.290          C  
ATOM   1315  OD1 ASN A  91       6.740  14.018 -16.569  1.00 24.290          O  
ATOM   1316  ND2 ASN A  91       6.882  15.215 -18.450  1.00 24.290          N  
ATOM   1317  H   ASN A  91       2.646  12.624 -18.489  1.00 20.780          H  
ATOM   1318  HA  ASN A  91       5.296  11.799 -17.460  1.00 20.830          H  
ATOM   1319 1HB  ASN A  91       5.072  13.563 -19.233  1.00 29.150          H  
ATOM   1320 2HB  ASN A  91       4.198  14.567 -18.087  1.00 29.150          H  
ATOM   1321 1HD2 ASN A  91       7.753  15.623 -18.172  1.00 29.150          H  
ATOM   1322 2HD2 ASN A  91       6.474  15.464 -19.329  1.00 29.150          H  
ATOM   1323  N   ASP A  92       4.677  11.981 -15.079  1.00 16.790          N  
ATOM   1324  CA  ASP A  92       4.372  12.055 -13.659  1.00 16.590          C  
ATOM   1325  C   ASP A  92       5.417  11.357 -12.804  1.00 16.530          C  
ATOM   1326  O   ASP A  92       6.089  10.424 -13.246  1.00 16.660          O  
ATOM   1327  CB  ASP A  92       2.993  11.450 -13.367  1.00 23.310          C  
ATOM   1328  CG  ASP A  92       2.453  11.840 -11.997  1.00 23.310          C  
ATOM   1329  OD1 ASP A  92       2.888  11.244 -11.019  1.00 23.310          O  
ATOM   1330  OD2 ASP A  92       1.628  12.713 -11.921  1.00 23.310          O  
ATOM   1331  H   ASP A  92       5.256  11.222 -15.421  1.00 20.150          H  
ATOM   1332  HA  ASP A  92       4.351  13.107 -13.372  1.00 19.910          H  
ATOM   1333 1HB  ASP A  92       2.294  11.802 -14.120  1.00 27.970          H  
ATOM   1334 2HB  ASP A  92       3.040  10.364 -13.441  1.00 27.970          H  
ATOM   1335  N   ASP A  93       5.526  11.778 -11.547  1.00 16.480          N  
ATOM   1336  CA  ASP A  93       6.452  11.175 -10.592  1.00 16.560          C  
ATOM   1337  C   ASP A  93       6.211   9.673 -10.441  1.00 16.480          C  
ATOM   1338  O   ASP A  93       7.178   8.905 -10.254  1.00 16.420          O  
ATOM   1339  CB  ASP A  93       6.295  11.825  -9.220  1.00 23.150          C  
ATOM   1340  CG  ASP A  93       6.815  13.257  -9.147  1.00 23.150          C  
ATOM   1341  OD1 ASP A  93       7.494  13.694 -10.047  1.00 23.150          O  
ATOM   1342  OD2 ASP A  93       6.514  13.905  -8.178  1.00 23.150          O  
ATOM   1343  H   ASP A  93       4.942  12.547 -11.234  1.00 19.780          H  
ATOM   1344  HA  ASP A  93       7.470  11.330 -10.950  1.00 19.870          H  
ATOM   1345 1HB  ASP A  93       5.232  11.831  -8.958  1.00 27.780          H  
ATOM   1346 2HB  ASP A  93       6.806  11.221  -8.470  1.00 27.780          H  
ATOM   1347  N   ASP A  94       4.940   9.257 -10.608  1.00 16.650          N  
ATOM   1348  CA  ASP A  94       4.525   7.864 -10.471  1.00 16.760          C  
ATOM   1349  C   ASP A  94       5.291   6.902 -11.395  1.00 16.800          C  
ATOM   1350  O   ASP A  94       5.276   5.692 -11.160  1.00 16.890          O  
ATOM   1351  CB  ASP A  94       3.011   7.682 -10.740  1.00 23.420          C  
ATOM   1352  CG  ASP A  94       1.996   8.213  -9.603  1.00 23.420          C  
ATOM   1353  OD1 ASP A  94       2.412   8.564  -8.513  1.00 23.420          O  
ATOM   1354  OD2 ASP A  94       0.791   8.162  -9.837  1.00 23.420          O  
ATOM   1355  H   ASP A  94       4.197   9.966 -10.754  1.00 19.980          H  
ATOM   1356  HA  ASP A  94       4.718   7.574  -9.441  1.00 20.110          H  
ATOM   1357 1HB  ASP A  94       2.767   8.209 -11.667  1.00 28.100          H  
ATOM   1358 2HB  ASP A  94       2.812   6.629 -10.917  1.00 28.100          H  
ATOM   1359  N   GLU A  95       5.899   7.395 -12.486  1.00 16.900          N  
ATOM   1360  CA  GLU A  95       6.653   6.516 -13.380  1.00 17.110          C  
ATOM   1361  C   GLU A  95       7.808   5.824 -12.666  1.00 16.750          C  
ATOM   1362  O   GLU A  95       8.137   4.672 -12.955  1.00 16.820          O  
ATOM   1363  CB  GLU A  95       7.227   7.271 -14.586  1.00 23.870          C  
ATOM   1364  CG  GLU A  95       8.035   6.369 -15.569  1.00 23.870          C  
ATOM   1365  CD  GLU A  95       8.558   7.086 -16.785  1.00 23.870          C  
ATOM   1366  OE1 GLU A  95       8.249   8.234 -16.954  1.00 23.870          O  
ATOM   1367  OE2 GLU A  95       9.269   6.476 -17.548  1.00 23.870          O  
ATOM   1368  H   GLU A  95       5.895   8.405 -12.668  1.00 20.280          H  
ATOM   1369  HA  GLU A  95       5.979   5.748 -13.741  1.00 20.530          H  
ATOM   1370 1HB  GLU A  95       6.412   7.736 -15.144  1.00 28.640          H  
ATOM   1371 2HB  GLU A  95       7.883   8.070 -14.237  1.00 28.640          H  
ATOM   1372 1HG  GLU A  95       8.889   5.949 -15.044  1.00 28.640          H  
ATOM   1373 2HG  GLU A  95       7.402   5.544 -15.885  1.00 28.640          H  
ATOM   1374  N   LEU A  96       8.484   6.558 -11.778  1.00 16.510          N  
ATOM   1375  CA  LEU A  96       9.652   6.015 -11.104  1.00 16.310          C  
ATOM   1376  C   LEU A  96       9.322   5.574  -9.689  1.00 15.970          C  
ATOM   1377  O   LEU A  96       9.964   4.677  -9.142  1.00 15.810          O  
ATOM   1378  CB  LEU A  96      10.764   7.064 -11.088  1.00 22.910          C  
ATOM   1379  CG  LEU A  96      11.230   7.584 -12.489  1.00 22.910          C  
ATOM   1380  CD1 LEU A  96      12.283   8.653 -12.279  1.00 22.910          C  
ATOM   1381  CD2 LEU A  96      11.770   6.439 -13.354  1.00 22.910          C  
ATOM   1382  H   LEU A  96       8.160   7.497 -11.547  1.00 19.810          H  
ATOM   1383  HA  LEU A  96       9.990   5.134 -11.639  1.00 19.570          H  
ATOM   1384 1HB  LEU A  96      10.414   7.920 -10.514  1.00 27.500          H  
ATOM   1385 2HB  LEU A  96      11.629   6.642 -10.576  1.00 27.500          H  
ATOM   1386  HG  LEU A  96      10.382   8.042 -13.004  1.00 27.500          H  
ATOM   1387 1HD1 LEU A  96      12.601   9.044 -13.246  1.00 27.500          H  
ATOM   1388 2HD1 LEU A  96      11.867   9.464 -11.681  1.00 27.500          H  
ATOM   1389 3HD1 LEU A  96      13.142   8.225 -11.763  1.00 27.500          H  
ATOM   1390 1HD2 LEU A  96      12.083   6.838 -14.319  1.00 27.500          H  
ATOM   1391 2HD2 LEU A  96      12.623   5.975 -12.859  1.00 27.500          H  
ATOM   1392 3HD2 LEU A  96      10.999   5.692 -13.523  1.00 27.500          H  
ATOM   1393  N   ASN A  97       8.322   6.212  -9.094  1.00 15.960          N  
ATOM   1394  CA  ASN A  97       7.909   5.938  -7.728  1.00 15.820          C  
ATOM   1395  C   ASN A  97       6.398   5.832  -7.690  1.00 15.380          C  
ATOM   1396  O   ASN A  97       5.710   6.742  -7.227  1.00 15.480          O  
ATOM   1397  CB  ASN A  97       8.414   7.022  -6.793  1.00 22.200          C  
ATOM   1398  CG  ASN A  97       9.927   7.052  -6.678  1.00 22.200          C  
ATOM   1399  OD1 ASN A  97      10.495   6.259  -5.919  1.00 22.200          O  
ATOM   1400  ND2 ASN A  97      10.587   7.927  -7.398  1.00 22.200          N  
ATOM   1401  H   ASN A  97       7.828   6.950  -9.602  1.00 19.150          H  
ATOM   1402  HA  ASN A  97       8.316   4.975  -7.414  1.00 18.980          H  
ATOM   1403 1HB  ASN A  97       8.071   7.994  -7.156  1.00 26.640          H  
ATOM   1404 2HB  ASN A  97       7.988   6.872  -5.802  1.00 26.640          H  
ATOM   1405 1HD2 ASN A  97      11.585   7.963  -7.339  1.00 26.640          H  
ATOM   1406 2HD2 ASN A  97      10.108   8.543  -8.019  1.00 26.640          H  
ATOM   1407  N   GLY A  98       5.891   4.718  -8.212  1.00 15.070          N  
ATOM   1408  CA  GLY A  98       4.460   4.552  -8.398  1.00 14.820          C  
ATOM   1409  C   GLY A  98       3.709   4.080  -7.174  1.00 14.880          C  
ATOM   1410  O   GLY A  98       4.274   3.795  -6.112  1.00 14.610          O  
ATOM   1411  H   GLY A  98       6.527   4.009  -8.549  1.00 18.080          H  
ATOM   1412 1HA  GLY A  98       4.031   5.495  -8.724  1.00 17.780          H  
ATOM   1413 2HA  GLY A  98       4.294   3.850  -9.214  1.00 17.780          H  
ATOM   1414  N   LYS A  99       2.409   3.921  -7.351  1.00 15.390          N  
ATOM   1415  CA  LYS A  99       1.541   3.530  -6.261  1.00 15.670          C  
ATOM   1416  C   LYS A  99       1.493   2.006  -6.101  1.00 15.390          C  
ATOM   1417  O   LYS A  99       0.568   1.310  -6.557  1.00 15.570          O  
ATOM   1418  CB  LYS A  99       0.150   4.127  -6.458  1.00 21.830          C  
ATOM   1419  CG  LYS A  99       0.072   5.660  -6.628  1.00 21.830          C  
ATOM   1420  CD  LYS A  99       0.505   6.413  -5.370  1.00 21.830          C  
ATOM   1421  CE  LYS A  99       0.177   7.928  -5.456  1.00 21.830          C  
ATOM   1422  NZ  LYS A  99       0.910   8.634  -6.581  1.00 21.830          N  
ATOM   1423  H   LYS A  99       2.018   4.130  -8.256  1.00 18.470          H  
ATOM   1424  HA  LYS A  99       1.953   3.927  -5.333  1.00 18.800          H  
ATOM   1425 1HB  LYS A  99      -0.371   3.646  -7.268  1.00 26.190          H  
ATOM   1426 2HB  LYS A  99      -0.394   3.934  -5.554  1.00 26.190          H  
ATOM   1427 1HG  LYS A  99       0.720   5.960  -7.453  1.00 26.190          H  
ATOM   1428 2HG  LYS A  99      -0.949   5.943  -6.882  1.00 26.190          H  
ATOM   1429 1HD  LYS A  99      -0.002   5.990  -4.499  1.00 26.190          H  
ATOM   1430 2HD  LYS A  99       1.582   6.305  -5.238  1.00 26.190          H  
ATOM   1431 1HE  LYS A  99      -0.899   8.053  -5.600  1.00 26.190          H  
ATOM   1432 2HE  LYS A  99       0.461   8.391  -4.512  1.00 26.190          H  
ATOM   1433 1HZ  LYS A  99       0.674   9.606  -6.596  1.00 26.190          H  
ATOM   1434 2HZ  LYS A  99       1.923   8.550  -6.490  1.00 26.190          H  
ATOM   1435 3HZ  LYS A  99       0.644   8.233  -7.490  1.00 26.190          H  
ATOM   1436  N   LYS A 100       2.555   1.499  -5.489  1.00 15.110          N  
ATOM   1437  CA  LYS A 100       2.749   0.074  -5.245  1.00 14.980          C  
ATOM   1438  C   LYS A 100       2.016  -0.348  -3.973  1.00 14.700          C  
ATOM   1439  O   LYS A 100       1.829   0.467  -3.067  1.00 14.850          O  
ATOM   1440  CB  LYS A 100       4.244  -0.246  -5.153  1.00 21.020          C  
ATOM   1441  CG  LYS A 100       5.000  -0.045  -6.478  1.00 21.020          C  
ATOM   1442  CD  LYS A 100       6.485  -0.419  -6.359  1.00 21.020          C  
ATOM   1443  CE  LYS A 100       7.194  -0.361  -7.732  1.00 21.020          C  
ATOM   1444  NZ  LYS A 100       8.610  -0.843  -7.655  1.00 21.020          N  
ATOM   1445  H   LYS A 100       3.270   2.180  -5.215  1.00 18.130          H  
ATOM   1446  HA  LYS A 100       2.322  -0.486  -6.077  1.00 17.980          H  
ATOM   1447 1HB  LYS A 100       4.704   0.394  -4.400  1.00 25.230          H  
ATOM   1448 2HB  LYS A 100       4.377  -1.279  -4.829  1.00 25.230          H  
ATOM   1449 1HG  LYS A 100       4.533  -0.651  -7.254  1.00 25.230          H  
ATOM   1450 2HG  LYS A 100       4.924   1.004  -6.771  1.00 25.230          H  
ATOM   1451 1HD  LYS A 100       6.983   0.279  -5.681  1.00 25.230          H  
ATOM   1452 2HD  LYS A 100       6.584  -1.426  -5.952  1.00 25.230          H  
ATOM   1453 1HE  LYS A 100       6.650  -1.013  -8.413  1.00 25.230          H  
ATOM   1454 2HE  LYS A 100       7.182   0.655  -8.128  1.00 25.230          H  
ATOM   1455 1HZ  LYS A 100       9.025  -0.876  -8.618  1.00 25.230          H  
ATOM   1456 2HZ  LYS A 100       9.222  -0.255  -7.012  1.00 25.230          H  
ATOM   1457 3HZ  LYS A 100       8.547  -1.777  -7.306  1.00 25.230          H  
ATOM   1458  N   THR A 101       1.638  -1.627  -3.886  1.00 14.460          N  
ATOM   1459  CA  THR A 101       0.969  -2.148  -2.699  1.00 14.320          C  
ATOM   1460  C   THR A 101       1.841  -1.873  -1.483  1.00 14.140          C  
ATOM   1461  O   THR A 101       3.049  -2.110  -1.521  1.00 14.210          O  
ATOM   1462  CB  THR A 101       0.688  -3.675  -2.793  1.00 20.100          C  
ATOM   1463  OG1 THR A 101      -0.101  -3.989  -3.947  1.00 20.100          O  
ATOM   1464  CG2 THR A 101      -0.124  -4.113  -1.578  1.00 20.100          C  
ATOM   1465  H   THR A 101       1.793  -2.253  -4.661  1.00 17.350          H  
ATOM   1466  HA  THR A 101       0.023  -1.622  -2.569  1.00 17.180          H  
ATOM   1467  HB  THR A 101       1.626  -4.224  -2.837  1.00 24.120          H  
ATOM   1468  HG1 THR A 101      -0.136  -4.985  -4.039  1.00 24.120          H  
ATOM   1469 1HG2 THR A 101      -0.324  -5.179  -1.657  1.00 24.120          H  
ATOM   1470 2HG2 THR A 101       0.426  -3.919  -0.667  1.00 24.120          H  
ATOM   1471 3HG2 THR A 101      -1.064  -3.571  -1.552  1.00 24.120          H  
ATOM   1472  N   GLU A 102       1.221  -1.381  -0.407  1.00 14.050          N  
ATOM   1473  CA  GLU A 102       1.921  -1.039   0.825  1.00 13.990          C  
ATOM   1474  C   GLU A 102       2.856  -2.150   1.263  1.00 13.480          C  
ATOM   1475  O   GLU A 102       2.467  -3.312   1.343  1.00 13.310          O  
ATOM   1476  CB  GLU A 102       0.910  -0.760   1.940  1.00 19.610          C  
ATOM   1477  CG  GLU A 102       1.518  -0.304   3.262  1.00 19.610          C  
ATOM   1478  CD  GLU A 102       0.480  -0.007   4.300  1.00 19.610          C  
ATOM   1479  OE1 GLU A 102      -0.683  -0.147   4.006  1.00 19.610          O  
ATOM   1480  OE2 GLU A 102       0.845   0.365   5.387  1.00 19.610          O  
ATOM   1481  H   GLU A 102       0.227  -1.215  -0.466  1.00 16.860          H  
ATOM   1482  HA  GLU A 102       2.514  -0.142   0.646  1.00 16.790          H  
ATOM   1483 1HB  GLU A 102       0.211   0.008   1.609  1.00 23.530          H  
ATOM   1484 2HB  GLU A 102       0.333  -1.666   2.137  1.00 23.530          H  
ATOM   1485 1HG  GLU A 102       2.176  -1.082   3.646  1.00 23.530          H  
ATOM   1486 2HG  GLU A 102       2.120   0.586   3.089  1.00 23.530          H  
ATOM   1487  N   ILE A 103       4.086  -1.757   1.576  1.00 13.430          N  
ATOM   1488  CA  ILE A 103       5.146  -2.666   1.974  1.00 13.140          C  
ATOM   1489  C   ILE A 103       5.267  -2.699   3.490  1.00 13.000          C  
ATOM   1490  O   ILE A 103       5.431  -1.664   4.130  1.00 13.130          O  
ATOM   1491  CB  ILE A 103       6.471  -2.193   1.358  1.00 18.510          C  
ATOM   1492  CG1 ILE A 103       6.310  -2.144  -0.183  1.00 18.510          C  
ATOM   1493  CG2 ILE A 103       7.615  -3.178   1.763  1.00 18.510          C  
ATOM   1494  CD1 ILE A 103       7.419  -1.403  -0.909  1.00 18.510          C  
ATOM   1495  H   ILE A 103       4.295  -0.772   1.503  1.00 16.120          H  
ATOM   1496  HA  ILE A 103       4.908  -3.668   1.616  1.00 15.770          H  
ATOM   1497  HB  ILE A 103       6.704  -1.190   1.709  1.00 22.210          H  
ATOM   1498 1HG1 ILE A 103       6.252  -3.156  -0.547  1.00 22.210          H  
ATOM   1499 2HG1 ILE A 103       5.375  -1.649  -0.436  1.00 22.210          H  
ATOM   1500 1HG2 ILE A 103       8.557  -2.861   1.334  1.00 22.210          H  
ATOM   1501 2HG2 ILE A 103       7.723  -3.205   2.852  1.00 22.210          H  
ATOM   1502 3HG2 ILE A 103       7.379  -4.184   1.406  1.00 22.210          H  
ATOM   1503 1HD1 ILE A 103       7.218  -1.422  -1.982  1.00 22.210          H  
ATOM   1504 2HD1 ILE A 103       7.445  -0.371  -0.564  1.00 22.210          H  
ATOM   1505 3HD1 ILE A 103       8.372  -1.860  -0.719  1.00 22.210          H  
ATOM   1506  N   HIS A 104       5.168  -3.890   4.051  1.00 12.930          N  
ATOM   1507  CA  HIS A 104       5.194  -4.104   5.492  1.00 13.040          C  
ATOM   1508  C   HIS A 104       6.610  -4.287   6.013  1.00 13.290          C  
ATOM   1509  O   HIS A 104       7.542  -4.549   5.249  1.00 13.340          O  
ATOM   1510  CB  HIS A 104       4.378  -5.337   5.858  1.00 18.210          C  
ATOM   1511  CG  HIS A 104       2.953  -5.258   5.429  1.00 18.210          C  
ATOM   1512  ND1 HIS A 104       2.116  -6.344   5.471  1.00 18.210          N  
ATOM   1513  CD2 HIS A 104       2.212  -4.229   4.936  1.00 18.210          C  
ATOM   1514  CE1 HIS A 104       0.916  -5.987   5.033  1.00 18.210          C  
ATOM   1515  NE2 HIS A 104       0.958  -4.712   4.702  1.00 18.210          N  
ATOM   1516  H   HIS A 104       5.043  -4.687   3.448  1.00 15.520          H  
ATOM   1517  HA  HIS A 104       4.766  -3.241   6.003  1.00 15.650          H  
ATOM   1518 1HB  HIS A 104       4.842  -6.232   5.470  1.00 21.850          H  
ATOM   1519 2HB  HIS A 104       4.378  -5.441   6.943  1.00 21.850          H  
ATOM   1520  HD2 HIS A 104       2.541  -3.206   4.755  1.00 21.850          H  
ATOM   1521  HE1 HIS A 104       0.044  -6.637   4.950  1.00 21.850          H  
ATOM   1522  HE2 HIS A 104       0.187  -4.171   4.325  1.00 21.850          H  
ATOM   1523  N   GLU A 105       6.763  -4.121   7.325  1.00 13.620          N  
ATOM   1524  CA  GLU A 105       8.026  -4.302   8.035  1.00 14.040          C  
ATOM   1525  C   GLU A 105       8.593  -5.723   7.937  1.00 13.820          C  
ATOM   1526  O   GLU A 105       9.809  -5.916   7.916  1.00 14.030          O  
ATOM   1527  CB  GLU A 105       7.827  -3.948   9.509  1.00 19.490          C  
ATOM   1528  CG  GLU A 105       7.454  -2.488   9.762  1.00 19.490          C  
ATOM   1529  CD  GLU A 105       5.975  -2.217   9.564  1.00 19.490          C  
ATOM   1530  OE1 GLU A 105       5.256  -3.151   9.245  1.00 19.490          O  
ATOM   1531  OE2 GLU A 105       5.569  -1.096   9.710  1.00 19.490          O  
ATOM   1532  H   GLU A 105       5.942  -3.862   7.879  1.00 16.340          H  
ATOM   1533  HA  GLU A 105       8.755  -3.617   7.600  1.00 16.850          H  
ATOM   1534 1HB  GLU A 105       7.042  -4.577   9.928  1.00 23.390          H  
ATOM   1535 2HB  GLU A 105       8.742  -4.163  10.060  1.00 23.390          H  
ATOM   1536 1HG  GLU A 105       7.729  -2.224  10.783  1.00 23.390          H  
ATOM   1537 2HG  GLU A 105       8.029  -1.857   9.085  1.00 23.390          H  
ATOM   1538  N   HIS A 106       7.711  -6.717   7.900  1.00 13.590          N  
ATOM   1539  CA  HIS A 106       8.129  -8.106   7.837  1.00 13.620          C  
ATOM   1540  C   HIS A 106       7.067  -8.989   7.201  1.00 13.460          C  
ATOM   1541  O   HIS A 106       5.916  -8.584   7.044  1.00 13.480          O  
ATOM   1542  CB  HIS A 106       8.469  -8.612   9.238  1.00 19.060          C  
ATOM   1543  CG  HIS A 106       7.314  -8.574  10.173  1.00 19.060          C  
ATOM   1544  ND1 HIS A 106       6.370  -9.582  10.246  1.00 19.060          N  
ATOM   1545  CD2 HIS A 106       6.941  -7.638  11.072  1.00 19.060          C  
ATOM   1546  CE1 HIS A 106       5.467  -9.263  11.151  1.00 19.060          C  
ATOM   1547  NE2 HIS A 106       5.791  -8.086  11.672  1.00 19.060          N  
ATOM   1548  H   HIS A 106       6.725  -6.508   7.949  1.00 16.310          H  
ATOM   1549  HA  HIS A 106       9.027  -8.186   7.226  1.00 16.340          H  
ATOM   1550 1HB  HIS A 106       8.827  -9.638   9.182  1.00 22.870          H  
ATOM   1551 2HB  HIS A 106       9.272  -8.007   9.659  1.00 22.870          H  
ATOM   1552  HD1 HIS A 106       6.214 -10.335   9.561  1.00 22.870          H  
ATOM   1553  HD2 HIS A 106       7.372  -6.680  11.361  1.00 22.870          H  
ATOM   1554  HE1 HIS A 106       4.634  -9.935  11.353  1.00 22.870          H  
ATOM   1555  N   GLU A 107       7.473 -10.218   6.894  1.00 13.510          N  
ATOM   1556  CA  GLU A 107       6.656 -11.268   6.286  1.00 13.610          C  
ATOM   1557  C   GLU A 107       5.431 -11.606   7.141  1.00 13.420          C  
ATOM   1558  O   GLU A 107       5.549 -11.753   8.362  1.00 13.510          O  
ATOM   1559  CB  GLU A 107       7.539 -12.513   6.092  1.00 19.010          C  
ATOM   1560  CG  GLU A 107       6.955 -13.612   5.235  1.00 19.010          C  
ATOM   1561  CD  GLU A 107       7.911 -14.736   5.004  1.00 19.010          C  
ATOM   1562  OE1 GLU A 107       9.006 -14.671   5.499  1.00 19.010          O  
ATOM   1563  OE2 GLU A 107       7.544 -15.663   4.326  1.00 19.010          O  
ATOM   1564  H   GLU A 107       8.445 -10.436   7.070  1.00 16.210          H  
ATOM   1565  HA  GLU A 107       6.303 -10.920   5.311  1.00 16.330          H  
ATOM   1566 1HB  GLU A 107       8.495 -12.231   5.687  1.00 22.820          H  
ATOM   1567 2HB  GLU A 107       7.735 -12.954   7.070  1.00 22.820          H  
ATOM   1568 1HG  GLU A 107       6.097 -14.015   5.711  1.00 22.820          H  
ATOM   1569 2HG  GLU A 107       6.645 -13.193   4.275  1.00 22.820          H  
ATOM   1570  N   ASN A 108       4.257 -11.797   6.499  1.00 13.320          N  
ATOM   1571  CA  ASN A 108       3.022 -12.119   7.240  1.00 13.360          C  
ATOM   1572  C   ASN A 108       2.774 -13.624   7.396  1.00 13.130          C  
ATOM   1573  O   ASN A 108       1.742 -14.044   7.918  1.00 13.280          O  
ATOM   1574  CB  ASN A 108       1.836 -11.495   6.534  1.00 18.690          C  
ATOM   1575  CG  ASN A 108       1.798  -9.999   6.635  1.00 18.690          C  
ATOM   1576  OD1 ASN A 108       1.313  -9.436   7.630  1.00 18.690          O  
ATOM   1577  ND2 ASN A 108       2.320  -9.344   5.626  1.00 18.690          N  
ATOM   1578  H   ASN A 108       4.192 -11.655   5.472  1.00 15.980          H  
ATOM   1579  HA  ASN A 108       3.106 -11.696   8.242  1.00 16.030          H  
ATOM   1580 1HB  ASN A 108       1.872 -11.760   5.479  1.00 22.430          H  
ATOM   1581 2HB  ASN A 108       0.910 -11.901   6.940  1.00 22.430          H  
ATOM   1582 1HD2 ASN A 108       2.324  -8.323   5.620  1.00 22.430          H  
ATOM   1583 2HD2 ASN A 108       2.742  -9.864   4.852  1.00 22.430          H  
ATOM   1584  N   GLU A 109       3.758 -14.408   6.977  1.00 12.950          N  
ATOM   1585  CA  GLU A 109       3.792 -15.873   7.014  1.00 12.920          C  
ATOM   1586  C   GLU A 109       2.631 -16.540   6.273  1.00 12.220          C  
ATOM   1587  O   GLU A 109       2.069 -17.535   6.732  1.00 11.950          O  
ATOM   1588  CB  GLU A 109       3.845 -16.374   8.468  1.00 18.100          C  
ATOM   1589  CG  GLU A 109       5.085 -15.903   9.251  1.00 18.100          C  
ATOM   1590  CD  GLU A 109       5.205 -16.502  10.657  1.00 18.100          C  
ATOM   1591  OE1 GLU A 109       4.300 -17.177  11.089  1.00 18.100          O  
ATOM   1592  OE2 GLU A 109       6.216 -16.280  11.284  1.00 18.100          O  
ATOM   1593  H   GLU A 109       4.543 -13.929   6.566  1.00 15.540          H  
ATOM   1594  HA  GLU A 109       4.715 -16.191   6.526  1.00 15.500          H  
ATOM   1595 1HB  GLU A 109       2.958 -16.044   9.007  1.00 21.720          H  
ATOM   1596 2HB  GLU A 109       3.843 -17.463   8.477  1.00 21.720          H  
ATOM   1597 1HG  GLU A 109       5.976 -16.161   8.680  1.00 21.720          H  
ATOM   1598 2HG  GLU A 109       5.048 -14.815   9.331  1.00 21.720          H  
ATOM   1599  N   VAL A 110       2.295 -15.992   5.109  1.00 12.120          N  
ATOM   1600  CA  VAL A 110       1.253 -16.531   4.252  1.00 11.690          C  
ATOM   1601  C   VAL A 110       1.808 -16.731   2.842  1.00 11.560          C  
ATOM   1602  O   VAL A 110       2.564 -15.896   2.336  1.00 11.880          O  
ATOM   1603  CB  VAL A 110       0.011 -15.601   4.247  1.00 16.540          C  
ATOM   1604  CG1 VAL A 110      -0.597 -15.534   5.634  1.00 16.540          C  
ATOM   1605  CG2 VAL A 110       0.397 -14.200   3.801  1.00 16.540          C  
ATOM   1606  H   VAL A 110       2.820 -15.188   4.807  1.00 14.540          H  
ATOM   1607  HA  VAL A 110       0.946 -17.503   4.642  1.00 14.030          H  
ATOM   1608  HB  VAL A 110      -0.740 -16.012   3.566  1.00 19.850          H  
ATOM   1609 1HG1 VAL A 110      -1.476 -14.895   5.616  1.00 19.850          H  
ATOM   1610 2HG1 VAL A 110      -0.880 -16.536   5.952  1.00 19.850          H  
ATOM   1611 3HG1 VAL A 110       0.124 -15.128   6.335  1.00 19.850          H  
ATOM   1612 1HG2 VAL A 110      -0.484 -13.569   3.794  1.00 19.850          H  
ATOM   1613 2HG2 VAL A 110       1.134 -13.785   4.474  1.00 19.850          H  
ATOM   1614 3HG2 VAL A 110       0.790 -14.253   2.827  1.00 19.850          H  
ATOM   1615  N   ASP A 111       1.388 -17.804   2.182  1.00 11.320          N  
ATOM   1616  CA  ASP A 111       1.870 -18.124   0.837  1.00 11.160          C  
ATOM   1617  C   ASP A 111       1.551 -17.074  -0.222  1.00 10.570          C  
ATOM   1618  O   ASP A 111       2.292 -16.928  -1.193  1.00 10.470          O  
ATOM   1619  CB  ASP A 111       1.349 -19.491   0.402  1.00 15.690          C  
ATOM   1620  CG  ASP A 111       2.038 -20.651   1.151  1.00 15.690          C  
ATOM   1621  OD1 ASP A 111       3.061 -20.432   1.781  1.00 15.690          O  
ATOM   1622  OD2 ASP A 111       1.533 -21.737   1.094  1.00 15.690          O  
ATOM   1623  H   ASP A 111       0.756 -18.443   2.644  1.00 13.580          H  
ATOM   1624  HA  ASP A 111       2.956 -18.199   0.892  1.00 13.390          H  
ATOM   1625 1HB  ASP A 111       0.275 -19.545   0.576  1.00 18.830          H  
ATOM   1626 2HB  ASP A 111       1.513 -19.616  -0.670  1.00 18.830          H  
ATOM   1627  N   ASP A 112       0.448 -16.348  -0.056  1.00 10.400          N  
ATOM   1628  CA  ASP A 112       0.026 -15.335  -1.001  1.00 10.080          C  
ATOM   1629  C   ASP A 112       0.390 -13.919  -0.569  1.00  9.440          C  
ATOM   1630  O   ASP A 112      -0.189 -12.960  -1.079  1.00  9.580          O  
ATOM   1631  CB  ASP A 112      -1.481 -15.442  -1.206  1.00 14.240          C  
ATOM   1632  CG  ASP A 112      -2.216 -15.282   0.116  1.00 14.240          C  
ATOM   1633  OD1 ASP A 112      -1.612 -15.588   1.135  1.00 14.240          O  
ATOM   1634  OD2 ASP A 112      -3.359 -14.886   0.129  1.00 14.240          O  
ATOM   1635  H   ASP A 112      -0.169 -16.479   0.752  1.00 12.480          H  
ATOM   1636  HA  ASP A 112       0.520 -15.527  -1.953  1.00 12.100          H  
ATOM   1637 1HB  ASP A 112      -1.814 -14.668  -1.903  1.00 17.090          H  
ATOM   1638 2HB  ASP A 112      -1.726 -16.410  -1.640  1.00 17.090          H  
ATOM   1639  N   ASP A 113       1.349 -13.774   0.354  1.00  8.980          N  
ATOM   1640  CA  ASP A 113       1.752 -12.458   0.840  1.00  8.600          C  
ATOM   1641  C   ASP A 113       1.958 -11.528  -0.344  1.00  8.240          C  
ATOM   1642  O   ASP A 113       2.331 -11.961  -1.432  1.00  8.570          O  
ATOM   1643  CB  ASP A 113       3.026 -12.502   1.699  1.00 12.190          C  
ATOM   1644  CG  ASP A 113       3.220 -11.179   2.528  1.00 12.190          C  
ATOM   1645  OD1 ASP A 113       2.921 -10.123   1.991  1.00 12.190          O  
ATOM   1646  OD2 ASP A 113       3.651 -11.227   3.684  1.00 12.190          O  
ATOM   1647  H   ASP A 113       1.794 -14.599   0.771  1.00 10.780          H  
ATOM   1648  HA  ASP A 113       0.948 -12.051   1.451  1.00 10.320          H  
ATOM   1649 1HB  ASP A 113       2.987 -13.349   2.377  1.00 14.630          H  
ATOM   1650 2HB  ASP A 113       3.894 -12.647   1.050  1.00 14.630          H  
ATOM   1651  N   LEU A 114       1.689 -10.238  -0.130  1.00  7.840          N  
ATOM   1652  CA  LEU A 114       1.742  -9.228  -1.181  1.00  7.350          C  
ATOM   1653  C   LEU A 114       3.170  -9.080  -1.682  1.00  6.550          C  
ATOM   1654  O   LEU A 114       3.401  -8.679  -2.837  1.00  6.460          O  
ATOM   1655  CB  LEU A 114       1.126  -7.895  -0.674  1.00 10.490          C  
ATOM   1656  CG  LEU A 114       1.904  -7.089   0.409  1.00 10.490          C  
ATOM   1657  CD1 LEU A 114       2.867  -6.053  -0.272  1.00 10.490          C  
ATOM   1658  CD2 LEU A 114       0.931  -6.381   1.339  1.00 10.490          C  
ATOM   1659  H   LEU A 114       1.517  -9.972   0.830  1.00  9.410          H  
ATOM   1660  HA  LEU A 114       1.145  -9.571  -1.997  1.00  8.820          H  
ATOM   1661 1HB  LEU A 114       0.995  -7.243  -1.537  1.00 12.580          H  
ATOM   1662 2HB  LEU A 114       0.135  -8.115  -0.272  1.00 12.580          H  
ATOM   1663  HG  LEU A 114       2.493  -7.780   0.999  1.00 12.580          H  
ATOM   1664 1HD1 LEU A 114       3.408  -5.504   0.493  1.00 12.580          H  
ATOM   1665 2HD1 LEU A 114       3.569  -6.536  -0.916  1.00 12.580          H  
ATOM   1666 3HD1 LEU A 114       2.299  -5.355  -0.852  1.00 12.580          H  
ATOM   1667 1HD2 LEU A 114       1.498  -5.837   2.093  1.00 12.580          H  
ATOM   1668 2HD2 LEU A 114       0.325  -5.686   0.791  1.00 12.580          H  
ATOM   1669 3HD2 LEU A 114       0.283  -7.106   1.828  1.00 12.580          H  
ATOM   1670  N   HIS A 115       4.118  -9.433  -0.803  1.00  6.270          N  
ATOM   1671  CA  HIS A 115       5.545  -9.427  -1.114  1.00  5.800          C  
ATOM   1672  C   HIS A 115       6.248 -10.622  -0.463  1.00  5.130          C  
ATOM   1673  O   HIS A 115       5.858 -11.089   0.605  1.00  5.040          O  
ATOM   1674  CB  HIS A 115       6.220  -8.134  -0.648  1.00  8.310          C  
ATOM   1675  CG  HIS A 115       6.242  -7.919   0.779  1.00  8.310          C  
ATOM   1676  ND1 HIS A 115       5.193  -7.392   1.457  1.00  8.310          N  
ATOM   1677  CD2 HIS A 115       7.183  -8.146   1.675  1.00  8.310          C  
ATOM   1678  CE1 HIS A 115       5.482  -7.301   2.711  1.00  8.310          C  
ATOM   1679  NE2 HIS A 115       6.694  -7.728   2.883  1.00  8.310          N  
ATOM   1680  H   HIS A 115       3.796  -9.736   0.133  1.00  7.520          H  
ATOM   1681  HA  HIS A 115       5.681  -9.514  -2.190  1.00  6.960          H  
ATOM   1682 1HB  HIS A 115       7.249  -8.123  -0.980  1.00  9.970          H  
ATOM   1683 2HB  HIS A 115       5.721  -7.297  -1.091  1.00  9.970          H  
ATOM   1684  HD1 HIS A 115       4.256  -7.346   1.131  1.00  9.970          H  
ATOM   1685  HD2 HIS A 115       8.181  -8.563   1.584  1.00  9.970          H  
ATOM   1686  HE1 HIS A 115       4.744  -6.913   3.386  1.00  9.970          H  
ATOM   1687  N   SER A 116       7.346 -11.064  -1.064  1.00  5.010          N  
ATOM   1688  CA  SER A 116       8.109 -12.188  -0.498  1.00  4.700          C  
ATOM   1689  C   SER A 116       9.461 -11.767   0.035  1.00  4.270          C  
ATOM   1690  O   SER A 116       9.974 -10.720  -0.323  1.00  4.260          O  
ATOM   1691  CB  SER A 116       8.314 -13.287  -1.532  1.00  6.700          C  
ATOM   1692  OG  SER A 116       7.098 -13.862  -1.930  1.00  6.700          O  
ATOM   1693  H   SER A 116       7.606 -10.621  -1.950  1.00  6.010          H  
ATOM   1694  HA  SER A 116       7.542 -12.608   0.333  1.00  5.640          H  
ATOM   1695 1HB  SER A 116       8.825 -12.876  -2.401  1.00  8.040          H  
ATOM   1696 2HB  SER A 116       8.962 -14.059  -1.114  1.00  8.040          H  
ATOM   1697  HG  SER A 116       7.324 -14.570  -2.535  1.00  8.040          H  
ATOM   1698  N   PHE A 117      10.062 -12.582   0.893  1.00  4.330          N  
ATOM   1699  CA  PHE A 117      11.419 -12.290   1.363  1.00  4.360          C  
ATOM   1700  C   PHE A 117      12.427 -13.338   0.947  1.00  4.710          C  
ATOM   1701  O   PHE A 117      12.104 -14.522   0.845  1.00  5.050          O  
ATOM   1702  CB  PHE A 117      11.473 -12.130   2.875  1.00  6.090          C  
ATOM   1703  CG  PHE A 117      10.876 -10.873   3.380  1.00  6.090          C  
ATOM   1704  CD1 PHE A 117       9.542 -10.743   3.621  1.00  6.090          C  
ATOM   1705  CD2 PHE A 117      11.699  -9.811   3.641  1.00  6.090          C  
ATOM   1706  CE1 PHE A 117       9.051  -9.566   4.115  1.00  6.090          C  
ATOM   1707  CE2 PHE A 117      11.220  -8.634   4.131  1.00  6.090          C  
ATOM   1708  CZ  PHE A 117       9.887  -8.506   4.372  1.00  6.090          C  
ATOM   1709  H   PHE A 117       9.594 -13.425   1.204  1.00  5.200          H  
ATOM   1710  HA  PHE A 117      11.738 -11.343   0.924  1.00  5.230          H  
ATOM   1711 1HB  PHE A 117      10.953 -12.966   3.348  1.00  7.310          H  
ATOM   1712 2HB  PHE A 117      12.516 -12.170   3.202  1.00  7.310          H  
ATOM   1713  HD1 PHE A 117       8.872 -11.581   3.418  1.00  7.310          H  
ATOM   1714  HD2 PHE A 117      12.753  -9.919   3.449  1.00  7.310          H  
ATOM   1715  HE1 PHE A 117       7.985  -9.468   4.302  1.00  7.310          H  
ATOM   1716  HE2 PHE A 117      11.906  -7.806   4.327  1.00  7.310          H  
ATOM   1717  HZ  PHE A 117       9.483  -7.565   4.762  1.00  7.310          H  
ATOM   1718  N   GLN A 118      13.658 -12.887   0.744  1.00  5.010          N  
ATOM   1719  CA  GLN A 118      14.773 -13.774   0.409  1.00  5.630          C  
ATOM   1720  C   GLN A 118      15.699 -14.052   1.588  1.00  5.360          C  
ATOM   1721  O   GLN A 118      15.488 -13.534   2.683  1.00  5.070          O  
ATOM   1722  CB  GLN A 118      15.562 -13.219  -0.763  1.00  7.630          C  
ATOM   1723  CG  GLN A 118      14.813 -13.121  -2.042  1.00  7.630          C  
ATOM   1724  CD  GLN A 118      14.456 -14.492  -2.510  1.00  7.630          C  
ATOM   1725  OE1 GLN A 118      15.317 -15.384  -2.509  1.00  7.630          O  
ATOM   1726  NE2 GLN A 118      13.215 -14.693  -2.896  1.00  7.630          N  
ATOM   1727  H   GLN A 118      13.801 -11.869   0.811  1.00  6.010          H  
ATOM   1728  HA  GLN A 118      14.358 -14.735   0.106  1.00  6.760          H  
ATOM   1729 1HB  GLN A 118      15.979 -12.241  -0.512  1.00  9.160          H  
ATOM   1730 2HB  GLN A 118      16.360 -13.877  -0.960  1.00  9.160          H  
ATOM   1731 1HG  GLN A 118      13.896 -12.550  -1.887  1.00  9.160          H  
ATOM   1732 2HG  GLN A 118      15.446 -12.644  -2.793  1.00  9.160          H  
ATOM   1733 1HE2 GLN A 118      12.928 -15.599  -3.207  1.00  9.160          H  
ATOM   1734 2HE2 GLN A 118      12.556 -13.944  -2.868  1.00  9.160          H  
ATOM   1735  N   ALA A 119      16.733 -14.896   1.371  1.00  5.720          N  
ATOM   1736  CA  ALA A 119      17.697 -15.228   2.440  1.00  5.700          C  
ATOM   1737  C   ALA A 119      18.329 -13.957   2.975  1.00  5.360          C  
ATOM   1738  O   ALA A 119      18.599 -13.829   4.168  1.00  5.280          O  
ATOM   1739  CB  ALA A 119      18.785 -16.155   1.945  1.00  7.990          C  
ATOM   1740  H   ALA A 119      16.832 -15.312   0.458  1.00  6.860          H  
ATOM   1741  HA  ALA A 119      17.150 -15.713   3.249  1.00  6.840          H  
ATOM   1742 1HB  ALA A 119      19.461 -16.384   2.768  1.00  9.590          H  
ATOM   1743 2HB  ALA A 119      18.344 -17.075   1.569  1.00  9.590          H  
ATOM   1744 3HB  ALA A 119      19.336 -15.663   1.168  1.00  9.590          H  
ATOM   1745  N   THR A 120      18.564 -13.023   2.067  1.00  5.360          N  
ATOM   1746  CA  THR A 120      19.022 -11.705   2.406  1.00  5.230          C  
ATOM   1747  C   THR A 120      17.658 -11.038   2.508  1.00  5.040          C  
ATOM   1748  O   THR A 120      17.075 -10.742   1.458  1.00  5.600          O  
ATOM   1749  CB  THR A 120      19.863 -11.089   1.280  1.00  7.370          C  
ATOM   1750  OG1 THR A 120      19.108 -11.137   0.064  1.00  7.370          O  
ATOM   1751  CG2 THR A 120      21.153 -11.860   1.085  1.00  7.370          C  
ATOM   1752  H   THR A 120      18.371 -13.223   1.099  1.00  6.430          H  
ATOM   1753  HA  THR A 120      19.568 -11.710   3.344  1.00  6.280          H  
ATOM   1754  HB  THR A 120      20.088 -10.051   1.523  1.00  8.850          H  
ATOM   1755  HG1 THR A 120      18.248 -10.687   0.203  1.00  8.850          H  
ATOM   1756 1HG2 THR A 120      21.721 -11.404   0.281  1.00  8.850          H  
ATOM   1757 2HG2 THR A 120      21.735 -11.832   2.004  1.00  8.850          H  
ATOM   1758 3HG2 THR A 120      20.931 -12.895   0.832  1.00  8.850          H  
ATOM   1759  N   PRO A 121      17.181 -10.645   3.706  1.00  4.570          N  
ATOM   1760  CA  PRO A 121      15.792 -10.288   3.990  1.00  4.440          C  
ATOM   1761  C   PRO A 121      15.243  -8.974   3.460  1.00  4.240          C  
ATOM   1762  O   PRO A 121      14.686  -8.172   4.208  1.00  4.280          O  
ATOM   1763  CB  PRO A 121      15.804 -10.267   5.526  1.00  6.660          C  
ATOM   1764  CG  PRO A 121      17.193  -9.798   5.881  1.00  6.660          C  
ATOM   1765  CD  PRO A 121      18.092 -10.482   4.856  1.00  6.660          C  
ATOM   1766  HA  PRO A 121      15.158 -11.118   3.637  1.00  5.330          H  
ATOM   1767 1HB  PRO A 121      15.010  -9.613   5.912  1.00  7.990          H  
ATOM   1768 2HB  PRO A 121      15.592 -11.278   5.906  1.00  7.990          H  
ATOM   1769 1HG  PRO A 121      17.240  -8.697   5.831  1.00  7.990          H  
ATOM   1770 2HG  PRO A 121      17.436 -10.081   6.917  1.00  7.990          H  
ATOM   1771 1HD  PRO A 121      18.944  -9.835   4.598  1.00  7.990          H  
ATOM   1772 2HD  PRO A 121      18.407 -11.467   5.247  1.00  7.990          H  
ATOM   1773  N   MET A 122      15.359  -8.783   2.164  1.00  4.270          N  
ATOM   1774  CA  MET A 122      14.733  -7.680   1.501  1.00  4.040          C  
ATOM   1775  C   MET A 122      13.411  -8.212   0.992  1.00  3.520          C  
ATOM   1776  O   MET A 122      13.332  -9.407   0.669  1.00  3.740          O  
ATOM   1777  CB  MET A 122      15.607  -7.156   0.380  1.00  5.750          C  
ATOM   1778  CG  MET A 122      16.934  -6.627   0.856  1.00  5.750          C  
ATOM   1779  SD  MET A 122      16.738  -5.255   2.038  1.00  5.750          S  
ATOM   1780  CE  MET A 122      16.055  -3.942   1.020  1.00  5.750          C  
ATOM   1781  H   MET A 122      15.863  -9.469   1.620  1.00  5.120          H  
ATOM   1782  HA  MET A 122      14.571  -6.894   2.228  1.00  4.850          H  
ATOM   1783 1HB  MET A 122      15.823  -7.966  -0.318  1.00  6.900          H  
ATOM   1784 2HB  MET A 122      15.082  -6.396  -0.182  1.00  6.900          H  
ATOM   1785 1HG  MET A 122      17.492  -7.429   1.338  1.00  6.900          H  
ATOM   1786 2HG  MET A 122      17.507  -6.271  -0.004  1.00  6.900          H  
ATOM   1787 1HE  MET A 122      15.899  -3.053   1.629  1.00  6.900          H  
ATOM   1788 2HE  MET A 122      16.744  -3.719   0.231  1.00  6.900          H  
ATOM   1789 3HE  MET A 122      15.113  -4.246   0.587  1.00  6.900          H  
ATOM   1790  N   PRO A 123      12.346  -7.404   0.976  1.00  3.260          N  
ATOM   1791  CA  PRO A 123      11.058  -7.749   0.436  1.00  3.120          C  
ATOM   1792  C   PRO A 123      11.132  -7.730  -1.080  1.00  3.190          C  
ATOM   1793  O   PRO A 123      11.847  -6.904  -1.632  1.00  3.560          O  
ATOM   1794  CB  PRO A 123      10.171  -6.625   0.984  1.00  4.680          C  
ATOM   1795  CG  PRO A 123      11.080  -5.451   1.125  1.00  4.680          C  
ATOM   1796  CD  PRO A 123      12.421  -6.038   1.527  1.00  4.680          C  
ATOM   1797  HA  PRO A 123      10.748  -8.731   0.818  1.00  3.740          H  
ATOM   1798 1HB  PRO A 123       9.335  -6.453   0.316  1.00  5.620          H  
ATOM   1799 2HB  PRO A 123       9.751  -6.911   1.950  1.00  5.620          H  
ATOM   1800 1HG  PRO A 123      11.118  -4.911   0.175  1.00  5.620          H  
ATOM   1801 2HG  PRO A 123      10.671  -4.750   1.873  1.00  5.620          H  
ATOM   1802 1HD  PRO A 123      13.210  -5.465   1.043  1.00  5.620          H  
ATOM   1803 2HD  PRO A 123      12.518  -6.056   2.625  1.00  5.620          H  
ATOM   1804  N   ASN A 124      10.304  -8.529  -1.726  1.00  3.020          N  
ATOM   1805  CA  ASN A 124      10.096  -8.576  -3.170  1.00  3.230          C  
ATOM   1806  C   ASN A 124       8.682  -8.128  -3.435  1.00  3.010          C  
ATOM   1807  O   ASN A 124       7.738  -8.917  -3.328  1.00  2.940          O  
ATOM   1808  CB  ASN A 124      10.315  -9.988  -3.693  1.00  4.440          C  
ATOM   1809  CG  ASN A 124      10.086 -10.110  -5.158  1.00  4.440          C  
ATOM   1810  OD1 ASN A 124       9.908  -9.118  -5.846  1.00  4.440          O  
ATOM   1811  ND2 ASN A 124      10.047 -11.317  -5.653  1.00  4.440          N  
ATOM   1812  H   ASN A 124       9.804  -9.202  -1.165  1.00  3.620          H  
ATOM   1813  HA  ASN A 124      10.776  -7.881  -3.663  1.00  3.880          H  
ATOM   1814 1HB  ASN A 124      11.338 -10.294  -3.471  1.00  5.330          H  
ATOM   1815 2HB  ASN A 124       9.654 -10.671  -3.174  1.00  5.330          H  
ATOM   1816 1HD2 ASN A 124       9.842 -11.443  -6.628  1.00  5.330          H  
ATOM   1817 2HD2 ASN A 124      10.181 -12.105  -5.054  1.00  5.330          H  
ATOM   1818  N   THR A 125       8.529  -6.836  -3.663  1.00  3.160          N  
ATOM   1819  CA  THR A 125       7.243  -6.168  -3.698  1.00  3.180          C  
ATOM   1820  C   THR A 125       6.541  -6.091  -5.047  1.00  2.970          C  
ATOM   1821  O   THR A 125       7.136  -6.329  -6.092  1.00  3.250          O  
ATOM   1822  CB  THR A 125       7.462  -4.775  -3.109  1.00  4.440          C  
ATOM   1823  OG1 THR A 125       8.376  -4.039  -3.939  1.00  4.440          O  
ATOM   1824  CG2 THR A 125       8.107  -4.960  -1.727  1.00  4.440          C  
ATOM   1825  H   THR A 125       9.355  -6.259  -3.780  1.00  3.790          H  
ATOM   1826  HA  THR A 125       6.575  -6.708  -3.043  1.00  3.820          H  
ATOM   1827  HB  THR A 125       6.522  -4.233  -3.024  1.00  5.330          H  
ATOM   1828  HG1 THR A 125       7.987  -3.881  -4.804  1.00  5.330          H  
ATOM   1829 1HG2 THR A 125       8.303  -4.020  -1.286  1.00  5.330          H  
ATOM   1830 2HG2 THR A 125       7.438  -5.519  -1.086  1.00  5.330          H  
ATOM   1831 3HG2 THR A 125       9.047  -5.488  -1.815  1.00  5.330          H  
ATOM   1832  N   GLY A 126       5.255  -5.709  -5.005  1.00  2.700          N  
ATOM   1833  CA  GLY A 126       4.422  -5.519  -6.200  1.00  2.620          C  
ATOM   1834  C   GLY A 126       3.739  -6.794  -6.713  1.00  2.420          C  
ATOM   1835  O   GLY A 126       3.043  -6.761  -7.727  1.00  2.510          O  
ATOM   1836  H   GLY A 126       4.833  -5.538  -4.102  1.00  3.240          H  
ATOM   1837 1HA  GLY A 126       3.658  -4.774  -5.976  1.00  3.140          H  
ATOM   1838 2HA  GLY A 126       5.038  -5.100  -6.995  1.00  3.140          H  
ATOM   1839  N   GLY A 127       3.934  -7.908  -6.014  1.00  2.330          N  
ATOM   1840  CA  GLY A 127       3.371  -9.203  -6.385  1.00  2.370          C  
ATOM   1841  C   GLY A 127       1.848  -9.202  -6.429  1.00  2.240          C  
ATOM   1842  O   GLY A 127       1.240  -9.583  -7.435  1.00  2.540          O  
ATOM   1843  H   GLY A 127       4.515  -7.855  -5.189  1.00  2.800          H  
ATOM   1844 1HA  GLY A 127       3.765  -9.502  -7.356  1.00  2.840          H  
ATOM   1845 2HA  GLY A 127       3.706  -9.948  -5.663  1.00  2.840          H  
ATOM   1846  N   PHE A 128       1.235  -8.785  -5.321  1.00  1.970          N  
ATOM   1847  CA  PHE A 128      -0.225  -8.791  -5.245  1.00  1.850          C  
ATOM   1848  C   PHE A 128      -0.830  -7.485  -4.729  1.00  1.650          C  
ATOM   1849  O   PHE A 128      -0.209  -6.735  -3.965  1.00  1.670          O  
ATOM   1850  CB  PHE A 128      -0.715  -9.865  -4.271  1.00  2.640          C  
ATOM   1851  CG  PHE A 128      -0.276 -11.306  -4.501  1.00  2.640          C  
ATOM   1852  CD1 PHE A 128       0.975 -11.720  -4.101  1.00  2.640          C  
ATOM   1853  CD2 PHE A 128      -1.115 -12.257  -5.028  1.00  2.640          C  
ATOM   1854  CE1 PHE A 128       1.376 -13.018  -4.236  1.00  2.640          C  
ATOM   1855  CE2 PHE A 128      -0.720 -13.566  -5.163  1.00  2.640          C  
ATOM   1856  CZ  PHE A 128       0.530 -13.945  -4.768  1.00  2.640          C  
ATOM   1857  H   PHE A 128       1.821  -8.509  -4.527  1.00  2.360          H  
ATOM   1858  HA  PHE A 128      -0.623  -8.980  -6.237  1.00  2.220          H  
ATOM   1859 1HB  PHE A 128      -0.493  -9.587  -3.278  1.00  3.170          H  
ATOM   1860 2HB  PHE A 128      -1.792  -9.859  -4.325  1.00  3.170          H  
ATOM   1861  HD1 PHE A 128       1.662 -11.009  -3.659  1.00  3.170          H  
ATOM   1862  HD2 PHE A 128      -2.089 -11.984  -5.318  1.00  3.170          H  
ATOM   1863  HE1 PHE A 128       2.373 -13.307  -3.897  1.00  3.170          H  
ATOM   1864  HE2 PHE A 128      -1.401 -14.306  -5.571  1.00  3.170          H  
ATOM   1865  HZ  PHE A 128       0.848 -14.980  -4.862  1.00  3.170          H  
ATOM   1866  N   GLU A 129      -2.080  -7.265  -5.107  1.00  1.530          N  
ATOM   1867  CA  GLU A 129      -2.953  -6.254  -4.546  1.00  1.430          C  
ATOM   1868  C   GLU A 129      -3.465  -6.827  -3.240  1.00  1.350          C  
ATOM   1869  O   GLU A 129      -3.908  -7.979  -3.202  1.00  1.320          O  
ATOM   1870  CB  GLU A 129      -4.121  -5.963  -5.502  1.00  2.040          C  
ATOM   1871  CG  GLU A 129      -5.144  -4.921  -5.027  1.00  2.040          C  
ATOM   1872  CD  GLU A 129      -6.213  -4.663  -6.073  1.00  2.040          C  
ATOM   1873  OE1 GLU A 129      -6.016  -5.051  -7.196  1.00  2.040          O  
ATOM   1874  OE2 GLU A 129      -7.220  -4.106  -5.745  1.00  2.040          O  
ATOM   1875  H   GLU A 129      -2.462  -7.861  -5.829  1.00  1.840          H  
ATOM   1876  HA  GLU A 129      -2.392  -5.341  -4.347  1.00  1.720          H  
ATOM   1877 1HB  GLU A 129      -3.721  -5.619  -6.456  1.00  2.450          H  
ATOM   1878 2HB  GLU A 129      -4.663  -6.892  -5.698  1.00  2.450          H  
ATOM   1879 1HG  GLU A 129      -5.622  -5.268  -4.111  1.00  2.450          H  
ATOM   1880 2HG  GLU A 129      -4.628  -3.991  -4.802  1.00  2.450          H  
ATOM   1881  N   ASP A 130      -3.387  -6.045  -2.174  1.00  1.410          N  
ATOM   1882  CA  ASP A 130      -3.874  -6.454  -0.858  1.00  1.390          C  
ATOM   1883  C   ASP A 130      -5.329  -5.988  -0.849  1.00  1.270          C  
ATOM   1884  O   ASP A 130      -5.589  -4.782  -0.794  1.00  1.400          O  
ATOM   1885  CB  ASP A 130      -3.032  -5.792   0.243  1.00  1.950          C  
ATOM   1886  CG  ASP A 130      -3.340  -6.276   1.628  1.00  1.950          C  
ATOM   1887  OD1 ASP A 130      -4.180  -7.142   1.764  1.00  1.950          O  
ATOM   1888  OD2 ASP A 130      -2.754  -5.781   2.585  1.00  1.950          O  
ATOM   1889  H   ASP A 130      -3.011  -5.114  -2.289  1.00  1.690          H  
ATOM   1890  HA  ASP A 130      -3.838  -7.539  -0.761  1.00  1.670          H  
ATOM   1891 1HB  ASP A 130      -1.982  -5.975   0.042  1.00  2.340          H  
ATOM   1892 2HB  ASP A 130      -3.188  -4.714   0.213  1.00  2.340          H  
ATOM   1893  N   VAL A 131      -6.292  -6.897  -1.010  1.00  1.140          N  
ATOM   1894  CA  VAL A 131      -7.633  -6.409  -1.296  1.00  1.120          C  
ATOM   1895  C   VAL A 131      -8.500  -6.008  -0.098  1.00  1.330          C  
ATOM   1896  O   VAL A 131      -9.403  -6.727   0.332  1.00  1.700          O  
ATOM   1897  CB  VAL A 131      -8.380  -7.448  -2.149  1.00  1.580          C  
ATOM   1898  CG1 VAL A 131      -9.771  -6.925  -2.611  1.00  1.580          C  
ATOM   1899  CG2 VAL A 131      -7.534  -7.813  -3.357  1.00  1.580          C  
ATOM   1900  H   VAL A 131      -6.100  -7.904  -0.972  1.00  1.370          H  
ATOM   1901  HA  VAL A 131      -7.518  -5.520  -1.917  1.00  1.340          H  
ATOM   1902  HB  VAL A 131      -8.546  -8.320  -1.545  1.00  1.890          H  
ATOM   1903 1HG1 VAL A 131     -10.258  -7.700  -3.200  1.00  1.890          H  
ATOM   1904 2HG1 VAL A 131     -10.415  -6.672  -1.779  1.00  1.890          H  
ATOM   1905 3HG1 VAL A 131      -9.632  -6.035  -3.229  1.00  1.890          H  
ATOM   1906 1HG2 VAL A 131      -8.068  -8.552  -3.919  1.00  1.890          H  
ATOM   1907 2HG2 VAL A 131      -7.374  -6.928  -3.969  1.00  1.890          H  
ATOM   1908 3HG2 VAL A 131      -6.574  -8.216  -3.049  1.00  1.890          H  
ATOM   1909  N   GLU A 132      -8.230  -4.813   0.369  1.00  1.520          N  
ATOM   1910  CA  GLU A 132      -9.019  -4.082   1.354  1.00  1.990          C  
ATOM   1911  C   GLU A 132      -8.884  -2.680   0.818  1.00  2.440          C  
ATOM   1912  O   GLU A 132      -7.822  -2.067   0.935  1.00  2.710          O  
ATOM   1913  CB  GLU A 132      -8.527  -4.245   2.804  1.00  2.600          C  
ATOM   1914  CG  GLU A 132      -9.416  -3.497   3.866  1.00  2.600          C  
ATOM   1915  CD  GLU A 132      -9.049  -3.760   5.360  1.00  2.600          C  
ATOM   1916  OE1 GLU A 132      -8.585  -4.832   5.686  1.00  2.600          O  
ATOM   1917  OE2 GLU A 132      -9.258  -2.881   6.172  1.00  2.600          O  
ATOM   1918  H   GLU A 132      -7.396  -4.382  -0.040  1.00  1.820          H  
ATOM   1919  HA  GLU A 132     -10.068  -4.377   1.295  1.00  2.390          H  
ATOM   1920 1HB  GLU A 132      -8.539  -5.298   3.050  1.00  3.120          H  
ATOM   1921 2HB  GLU A 132      -7.498  -3.895   2.891  1.00  3.120          H  
ATOM   1922 1HG  GLU A 132      -9.340  -2.421   3.678  1.00  3.120          H  
ATOM   1923 2HG  GLU A 132     -10.457  -3.781   3.705  1.00  3.120          H  
ATOM   1924  N   LEU A 133      -9.931  -2.205   0.157  1.00  3.190          N  
ATOM   1925  CA  LEU A 133      -9.821  -0.965  -0.566  1.00  4.130          C  
ATOM   1926  C   LEU A 133     -10.521   0.175   0.157  1.00  4.480          C  
ATOM   1927  O   LEU A 133      -9.945   1.251   0.326  1.00  5.100          O  
ATOM   1928  CB  LEU A 133     -10.443  -1.236  -1.924  1.00  5.410          C  
ATOM   1929  CG  LEU A 133      -9.807  -2.466  -2.691  1.00  5.410          C  
ATOM   1930  CD1 LEU A 133     -10.566  -2.656  -3.900  1.00  5.410          C  
ATOM   1931  CD2 LEU A 133      -8.316  -2.292  -3.017  1.00  5.410          C  
ATOM   1932  H   LEU A 133     -10.814  -2.722   0.109  1.00  3.830          H  
ATOM   1933  HA  LEU A 133      -8.771  -0.708  -0.670  1.00  4.960          H  
ATOM   1934 1HB  LEU A 133     -11.499  -1.450  -1.780  1.00  6.490          H  
ATOM   1935 2HB  LEU A 133     -10.360  -0.351  -2.541  1.00  6.490          H  
ATOM   1936  HG  LEU A 133      -9.922  -3.362  -2.075  1.00  6.490          H  
ATOM   1937 1HD1 LEU A 133     -10.180  -3.523  -4.436  1.00  6.490          H  
ATOM   1938 2HD1 LEU A 133     -11.618  -2.817  -3.653  1.00  6.490          H  
ATOM   1939 3HD1 LEU A 133     -10.462  -1.768  -4.501  1.00  6.490          H  
ATOM   1940 1HD2 LEU A 133      -7.961  -3.183  -3.541  1.00  6.490          H  
ATOM   1941 2HD2 LEU A 133      -8.173  -1.441  -3.660  1.00  6.490          H  
ATOM   1942 3HD2 LEU A 133      -7.734  -2.168  -2.105  1.00  6.490          H  
ATOM   1943  N   ASP A 134     -11.752  -0.071   0.635  1.00  4.460          N  
ATOM   1944  CA  ASP A 134     -12.481   0.984   1.359  1.00  5.060          C  
ATOM   1945  C   ASP A 134     -12.080   0.904   2.838  1.00  4.820          C  
ATOM   1946  O   ASP A 134     -11.338   0.005   3.226  1.00  5.080          O  
ATOM   1947  CB  ASP A 134     -14.009   0.839   1.173  1.00  6.840          C  
ATOM   1948  CG  ASP A 134     -14.812   2.140   1.367  1.00  6.840          C  
ATOM   1949  OD1 ASP A 134     -14.358   2.983   2.115  1.00  6.840          O  
ATOM   1950  OD2 ASP A 134     -15.877   2.249   0.819  1.00  6.840          O  
ATOM   1951  H   ASP A 134     -12.169  -0.997   0.477  1.00  5.350          H  
ATOM   1952  HA  ASP A 134     -12.192   1.953   0.961  1.00  6.070          H  
ATOM   1953 1HB  ASP A 134     -14.224   0.418   0.189  1.00  8.210          H  
ATOM   1954 2HB  ASP A 134     -14.384   0.150   1.912  1.00  8.210          H  
ATOM   1955  N   ASN A 135     -12.617   1.778   3.685  1.00  4.770          N  
ATOM   1956  CA  ASN A 135     -12.277   1.719   5.114  1.00  5.010          C  
ATOM   1957  C   ASN A 135     -12.961   0.545   5.824  1.00  4.810          C  
ATOM   1958  O   ASN A 135     -12.409  -0.062   6.751  1.00  4.940          O  
ATOM   1959  CB  ASN A 135     -12.661   3.008   5.828  1.00  6.920          C  
ATOM   1960  CG  ASN A 135     -11.750   4.213   5.595  1.00  6.920          C  
ATOM   1961  OD1 ASN A 135     -10.535   4.135   5.346  1.00  6.920          O  
ATOM   1962  ND2 ASN A 135     -12.352   5.369   5.680  1.00  6.920          N  
ATOM   1963  H   ASN A 135     -13.235   2.496   3.301  1.00  5.720          H  
ATOM   1964  HA  ASN A 135     -11.201   1.570   5.204  1.00  6.010          H  
ATOM   1965 1HB  ASN A 135     -13.670   3.286   5.519  1.00  8.300          H  
ATOM   1966 2HB  ASN A 135     -12.701   2.813   6.898  1.00  8.300          H  
ATOM   1967 1HD2 ASN A 135     -11.835   6.214   5.544  1.00  8.300          H  
ATOM   1968 2HD2 ASN A 135     -13.331   5.412   5.880  1.00  8.300          H  
ATOM   1969  N   ASN A 136     -14.179   0.241   5.391  1.00  4.920          N  
ATOM   1970  CA  ASN A 136     -15.019  -0.785   5.996  1.00  5.180          C  
ATOM   1971  C   ASN A 136     -15.654  -1.645   4.921  1.00  4.730          C  
ATOM   1972  O   ASN A 136     -16.840  -1.952   4.992  1.00  4.920          O  
ATOM   1973  CB  ASN A 136     -16.079  -0.130   6.869  1.00  7.150          C  
ATOM   1974  CG  ASN A 136     -16.737  -1.066   7.846  1.00  7.150          C  
ATOM   1975  OD1 ASN A 136     -16.116  -2.009   8.341  1.00  7.150          O  
ATOM   1976  ND2 ASN A 136     -17.988  -0.805   8.148  1.00  7.150          N  
ATOM   1977  H   ASN A 136     -14.552   0.778   4.616  1.00  5.900          H  
ATOM   1978  HA  ASN A 136     -14.400  -1.432   6.613  1.00  6.220          H  
ATOM   1979 1HB  ASN A 136     -15.622   0.685   7.430  1.00  8.580          H  
ATOM   1980 2HB  ASN A 136     -16.849   0.307   6.234  1.00  8.580          H  
ATOM   1981 1HD2 ASN A 136     -18.477  -1.385   8.799  1.00  8.580          H  
ATOM   1982 2HD2 ASN A 136     -18.450  -0.025   7.726  1.00  8.580          H  
ATOM   1983  N   GLU A 137     -14.887  -1.983   3.892  1.00  4.600          N  
ATOM   1984  CA  GLU A 137     -15.426  -2.749   2.774  1.00  4.760          C  
ATOM   1985  C   GLU A 137     -15.914  -4.120   3.215  1.00  4.230          C  
ATOM   1986  O   GLU A 137     -17.080  -4.477   3.040  1.00  4.590          O  
ATOM   1987  CB  GLU A 137     -14.346  -2.900   1.718  1.00  6.600          C  
ATOM   1988  CG  GLU A 137     -14.744  -3.583   0.466  1.00  6.600          C  
ATOM   1989  CD  GLU A 137     -13.621  -3.554  -0.472  1.00  6.600          C  
ATOM   1990  OE1 GLU A 137     -12.613  -2.937  -0.119  1.00  6.600          O  
ATOM   1991  OE2 GLU A 137     -13.730  -4.115  -1.532  1.00  6.600          O  
ATOM   1992  H   GLU A 137     -13.909  -1.717   3.897  1.00  5.520          H  
ATOM   1993  HA  GLU A 137     -16.270  -2.201   2.353  1.00  5.710          H  
ATOM   1994 1HB  GLU A 137     -13.967  -1.947   1.448  1.00  7.920          H  
ATOM   1995 2HB  GLU A 137     -13.511  -3.459   2.139  1.00  7.920          H  
ATOM   1996 1HG  GLU A 137     -15.022  -4.619   0.671  1.00  7.920          H  
ATOM   1997 2HG  GLU A 137     -15.604  -3.074   0.030  1.00  7.920          H  
ATOM   1998  N   GLY A 138     -15.036  -4.868   3.871  1.00  3.810          N  
ATOM   1999  CA  GLY A 138     -15.359  -6.187   4.393  1.00  3.380          C  
ATOM   2000  C   GLY A 138     -15.985  -6.026   5.763  1.00  2.820          C  
ATOM   2001  O   GLY A 138     -15.490  -6.579   6.743  1.00  3.190          O  
ATOM   2002  H   GLY A 138     -14.105  -4.506   3.991  1.00  4.570          H  
ATOM   2003 1HA  GLY A 138     -16.052  -6.692   3.720  1.00  4.060          H  
ATOM   2004 2HA  GLY A 138     -14.455  -6.792   4.461  1.00  4.060          H  
ATOM   2005  N   SER A 139     -17.084  -5.279   5.828  1.00  2.330          N  
ATOM   2006  CA  SER A 139     -17.687  -4.888   7.098  1.00  2.400          C  
ATOM   2007  C   SER A 139     -18.115  -6.062   7.958  1.00  2.580          C  
ATOM   2008  O   SER A 139     -18.003  -6.007   9.188  1.00  2.820          O  
ATOM   2009  CB  SER A 139     -18.904  -4.039   6.826  1.00  3.330          C  
ATOM   2010  OG  SER A 139     -19.916  -4.803   6.225  1.00  3.330          O  
ATOM   2011  H   SER A 139     -17.459  -4.921   4.945  1.00  2.800          H  
ATOM   2012  HA  SER A 139     -16.955  -4.299   7.650  1.00  2.880          H  
ATOM   2013 1HB  SER A 139     -19.267  -3.611   7.757  1.00  4.000          H  
ATOM   2014 2HB  SER A 139     -18.632  -3.217   6.172  1.00  4.000          H  
ATOM   2015  HG  SER A 139     -20.607  -4.179   5.983  1.00  4.000          H  
ATOM   2016  N   ASN A 140     -18.463  -7.175   7.322  1.00  2.860          N  
ATOM   2017  CA  ASN A 140     -18.903  -8.375   8.020  1.00  3.340          C  
ATOM   2018  C   ASN A 140     -17.759  -9.067   8.740  1.00  3.310          C  
ATOM   2019  O   ASN A 140     -17.981  -9.949   9.572  1.00  3.860          O  
ATOM   2020  CB  ASN A 140     -19.543  -9.342   7.045  1.00  4.480          C  
ATOM   2021  CG  ASN A 140     -20.886  -8.883   6.559  1.00  4.480          C  
ATOM   2022  OD1 ASN A 140     -21.573  -8.081   7.201  1.00  4.480          O  
ATOM   2023  ND2 ASN A 140     -21.279  -9.384   5.417  1.00  4.480          N  
ATOM   2024  H   ASN A 140     -18.521  -7.138   6.312  1.00  3.430          H  
ATOM   2025  HA  ASN A 140     -19.637  -8.087   8.773  1.00  4.010          H  
ATOM   2026 1HB  ASN A 140     -18.882  -9.471   6.186  1.00  5.380          H  
ATOM   2027 2HB  ASN A 140     -19.652 -10.317   7.519  1.00  5.380          H  
ATOM   2028 1HD2 ASN A 140     -22.165  -9.118   5.036  1.00  5.380          H  
ATOM   2029 2HD2 ASN A 140     -20.698 -10.031   4.924  1.00  5.380          H  
ATOM   2030  N   ASN A 141     -16.532  -8.701   8.380  1.00  2.880          N  
ATOM   2031  CA  ASN A 141     -15.341  -9.290   8.939  1.00  2.920          C  
ATOM   2032  C   ASN A 141     -14.615  -8.292   9.832  1.00  2.980          C  
ATOM   2033  O   ASN A 141     -13.448  -8.486  10.165  1.00  3.060          O  
ATOM   2034  CB  ASN A 141     -14.448  -9.741   7.804  1.00  4.070          C  
ATOM   2035  CG  ASN A 141     -15.064 -10.824   6.997  1.00  4.070          C  
ATOM   2036  OD1 ASN A 141     -15.544 -11.845   7.504  1.00  4.070          O  
ATOM   2037  ND2 ASN A 141     -15.070 -10.610   5.711  1.00  4.070          N  
ATOM   2038  H   ASN A 141     -16.407  -7.943   7.706  1.00  3.460          H  
ATOM   2039  HA  ASN A 141     -15.622 -10.145   9.555  1.00  3.500          H  
ATOM   2040 1HB  ASN A 141     -14.250  -8.891   7.149  1.00  4.890          H  
ATOM   2041 2HB  ASN A 141     -13.511 -10.079   8.171  1.00  4.890          H  
ATOM   2042 1HD2 ASN A 141     -15.479 -11.281   5.093  1.00  4.890          H  
ATOM   2043 2HD2 ASN A 141     -14.648  -9.778   5.350  1.00  4.890          H  
ATOM   2044  N   ASP A 142     -15.264  -7.181  10.177  1.00  3.060          N  
ATOM   2045  CA  ASP A 142     -14.619  -6.168  11.003  1.00  3.250          C  
ATOM   2046  C   ASP A 142     -14.531  -6.537  12.479  1.00  3.530          C  
ATOM   2047  O   ASP A 142     -15.542  -6.882  13.098  1.00  4.170          O  
ATOM   2048  CB  ASP A 142     -15.337  -4.827  10.849  1.00  4.470          C  
ATOM   2049  CG  ASP A 142     -14.662  -3.677  11.602  1.00  4.470          C  
ATOM   2050  OD1 ASP A 142     -13.989  -2.880  10.993  1.00  4.470          O  
ATOM   2051  OD2 ASP A 142     -14.792  -3.633  12.817  1.00  4.470          O  
ATOM   2052  H   ASP A 142     -16.231  -7.016   9.876  1.00  3.670          H  
ATOM   2053  HA  ASP A 142     -13.601  -6.046  10.644  1.00  3.900          H  
ATOM   2054 1HB  ASP A 142     -15.394  -4.570   9.788  1.00  5.370          H  
ATOM   2055 2HB  ASP A 142     -16.364  -4.929  11.202  1.00  5.370          H  
ATOM   2056  N   SER A 143     -13.317  -6.477  13.036  1.00  3.150          N  
ATOM   2057  CA  SER A 143     -13.087  -6.752  14.455  1.00  3.430          C  
ATOM   2058  C   SER A 143     -12.358  -5.559  15.058  1.00  3.350          C  
ATOM   2059  O   SER A 143     -11.562  -5.705  15.993  1.00  3.510          O  
ATOM   2060  CB  SER A 143     -12.247  -8.003  14.632  1.00  4.690          C  
ATOM   2061  OG  SER A 143     -12.887  -9.108  14.087  1.00  4.690          O  
ATOM   2062  H   SER A 143     -12.494  -6.243  12.466  1.00  3.780          H  
ATOM   2063  HA  SER A 143     -14.045  -6.874  14.959  1.00  4.120          H  
ATOM   2064 1HB  SER A 143     -11.282  -7.858  14.139  1.00  5.630          H  
ATOM   2065 2HB  SER A 143     -12.055  -8.172  15.689  1.00  5.630          H  
ATOM   2066  HG  SER A 143     -12.278  -9.837  14.197  1.00  5.630          H  
ATOM   2067  N   GLN A 144     -12.622  -4.378  14.499  1.00  3.270          N  
ATOM   2068  CA  GLN A 144     -11.934  -3.151  14.860  1.00  3.410          C  
ATOM   2069  C   GLN A 144     -10.449  -3.449  14.878  1.00  3.440          C  
ATOM   2070  O   GLN A 144      -9.972  -4.146  13.985  1.00  3.330          O  
ATOM   2071  CB  GLN A 144     -12.452  -2.624  16.205  1.00  4.720          C  
ATOM   2072  CG  GLN A 144     -13.884  -2.205  16.130  1.00  4.720          C  
ATOM   2073  CD  GLN A 144     -14.030  -0.948  15.302  1.00  4.720          C  
ATOM   2074  OE1 GLN A 144     -13.611   0.136  15.725  1.00  4.720          O  
ATOM   2075  NE2 GLN A 144     -14.563  -1.087  14.105  1.00  4.720          N  
ATOM   2076  H   GLN A 144     -13.352  -4.314  13.774  1.00  3.920          H  
ATOM   2077  HA  GLN A 144     -12.115  -2.407  14.085  1.00  4.090          H  
ATOM   2078 1HB  GLN A 144     -12.343  -3.385  16.979  1.00  5.660          H  
ATOM   2079 2HB  GLN A 144     -11.893  -1.747  16.507  1.00  5.660          H  
ATOM   2080 1HG  GLN A 144     -14.463  -2.998  15.650  1.00  5.660          H  
ATOM   2081 2HG  GLN A 144     -14.261  -2.013  17.132  1.00  5.660          H  
ATOM   2082 1HE2 GLN A 144     -14.662  -0.303  13.497  1.00  5.660          H  
ATOM   2083 2HE2 GLN A 144     -14.838  -2.017  13.762  1.00  5.660          H  
ATOM   2084  N   ALA A 145      -9.705  -2.911  15.852  1.00  3.670          N  
ATOM   2085  CA  ALA A 145      -8.268  -3.182  15.982  1.00  3.750          C  
ATOM   2086  C   ALA A 145      -7.509  -3.052  14.659  1.00  3.590          C  
ATOM   2087  O   ALA A 145      -6.568  -3.811  14.419  1.00  3.350          O  
ATOM   2088  CB  ALA A 145      -8.065  -4.585  16.529  1.00  5.220          C  
ATOM   2089  H   ALA A 145     -10.148  -2.334  16.549  1.00  4.400          H  
ATOM   2090  HA  ALA A 145      -7.853  -2.456  16.681  1.00  4.500          H  
ATOM   2091 1HB  ALA A 145      -7.002  -4.778  16.660  1.00  6.260          H  
ATOM   2092 2HB  ALA A 145      -8.574  -4.680  17.487  1.00  6.260          H  
ATOM   2093 3HB  ALA A 145      -8.481  -5.312  15.826  1.00  6.260          H  
ATOM   2094  N   ASP A 146      -7.930  -2.131  13.782  1.00  3.840          N  
ATOM   2095  CA  ASP A 146      -7.315  -1.961  12.471  1.00  3.800          C  
ATOM   2096  C   ASP A 146      -7.151  -3.303  11.729  1.00  3.500          C  
ATOM   2097  O   ASP A 146      -6.146  -3.503  11.036  1.00  3.380          O  
ATOM   2098  CB  ASP A 146      -5.969  -1.250  12.616  1.00  5.340          C  
ATOM   2099  CG  ASP A 146      -6.131   0.166  13.184  1.00  5.340          C  
ATOM   2100  OD1 ASP A 146      -7.132   0.797  12.896  1.00  5.340          O  
ATOM   2101  OD2 ASP A 146      -5.262   0.603  13.902  1.00  5.340          O  
ATOM   2102  H   ASP A 146      -8.681  -1.504  14.037  1.00  4.610          H  
ATOM   2103  HA  ASP A 146      -7.967  -1.326  11.872  1.00  4.560          H  
ATOM   2104 1HB  ASP A 146      -5.318  -1.827  13.272  1.00  6.400          H  
ATOM   2105 2HB  ASP A 146      -5.482  -1.186  11.643  1.00  6.400          H  
ATOM   2106  N   HIS A 147      -8.153  -4.196  11.808  1.00  3.510          N  
ATOM   2107  CA  HIS A 147      -8.030  -5.508  11.186  1.00  3.370          C  
ATOM   2108  C   HIS A 147      -9.344  -6.197  10.793  1.00  3.220          C  
ATOM   2109  O   HIS A 147     -10.351  -6.164  11.520  1.00  3.480          O  
ATOM   2110  CB  HIS A 147      -7.286  -6.422  12.166  1.00  4.770          C  
ATOM   2111  CG  HIS A 147      -6.966  -7.774  11.644  1.00  4.770          C  
ATOM   2112  ND1 HIS A 147      -5.984  -7.994  10.704  1.00  4.770          N  
ATOM   2113  CD2 HIS A 147      -7.492  -8.988  11.934  1.00  4.770          C  
ATOM   2114  CE1 HIS A 147      -5.919  -9.287  10.438  1.00  4.770          C  
ATOM   2115  NE2 HIS A 147      -6.821  -9.909  11.173  1.00  4.770          N  
ATOM   2116  H   HIS A 147      -8.966  -4.008  12.397  1.00  4.210          H  
ATOM   2117  HA  HIS A 147      -7.432  -5.414  10.282  1.00  4.040          H  
ATOM   2118 1HB  HIS A 147      -6.351  -5.942  12.464  1.00  5.730          H  
ATOM   2119 2HB  HIS A 147      -7.887  -6.534  13.071  1.00  5.730          H  
ATOM   2120  HD2 HIS A 147      -8.297  -9.194  12.639  1.00  5.730          H  
ATOM   2121  HE1 HIS A 147      -5.239  -9.760   9.732  1.00  5.730          H  
ATOM   2122  HE2 HIS A 147      -6.996 -10.902  11.172  1.00  5.730          H  
ATOM   2123  N   LYS A 148      -9.319  -6.829   9.616  1.00  2.910          N  
ATOM   2124  CA  LYS A 148     -10.456  -7.603   9.147  1.00  2.810          C  
ATOM   2125  C   LYS A 148     -10.117  -9.090   9.243  1.00  2.420          C  
ATOM   2126  O   LYS A 148      -8.973  -9.492   9.034  1.00  2.130          O  
ATOM   2127  CB  LYS A 148     -10.818  -7.251   7.698  1.00  3.970          C  
ATOM   2128  CG  LYS A 148     -11.106  -5.744   7.388  1.00  3.970          C  
ATOM   2129  CD  LYS A 148     -12.329  -5.181   8.114  1.00  3.970          C  
ATOM   2130  CE  LYS A 148     -12.770  -3.772   7.567  1.00  3.970          C  
ATOM   2131  NZ  LYS A 148     -11.736  -2.661   7.789  1.00  3.970          N  
ATOM   2132  H   LYS A 148      -8.478  -6.785   9.054  1.00  3.490          H  
ATOM   2133  HA  LYS A 148     -11.311  -7.412   9.791  1.00  3.370          H  
ATOM   2134 1HB  LYS A 148     -10.008  -7.569   7.038  1.00  4.770          H  
ATOM   2135 2HB  LYS A 148     -11.707  -7.815   7.409  1.00  4.770          H  
ATOM   2136 1HG  LYS A 148     -10.232  -5.164   7.681  1.00  4.770          H  
ATOM   2137 2HG  LYS A 148     -11.246  -5.629   6.313  1.00  4.770          H  
ATOM   2138 1HD  LYS A 148     -13.170  -5.875   8.022  1.00  4.770          H  
ATOM   2139 2HD  LYS A 148     -12.085  -5.066   9.169  1.00  4.770          H  
ATOM   2140 1HE  LYS A 148     -12.976  -3.854   6.501  1.00  4.770          H  
ATOM   2141 2HE  LYS A 148     -13.693  -3.491   8.081  1.00  4.770          H  
ATOM   2142 1HZ  LYS A 148     -12.085  -1.743   7.423  1.00  4.770          H  
ATOM   2143 2HZ  LYS A 148     -11.553  -2.563   8.774  1.00  4.770          H  
ATOM   2144 3HZ  LYS A 148     -10.844  -2.864   7.295  1.00  4.770          H  
ATOM   2145  N   LEU A 149     -11.137  -9.914   9.417  1.00  2.700          N  
ATOM   2146  CA  LEU A 149     -10.986 -11.362   9.537  1.00  2.620          C  
ATOM   2147  C   LEU A 149     -10.846 -12.109   8.211  1.00  2.340          C  
ATOM   2148  O   LEU A 149     -10.698 -13.332   8.204  1.00  2.490          O  
ATOM   2149  CB  LEU A 149     -12.200 -11.919  10.292  1.00  3.700          C  
ATOM   2150  CG  LEU A 149     -12.383 -11.435  11.757  1.00  3.700          C  
ATOM   2151  CD1 LEU A 149     -13.724 -11.930  12.264  1.00  3.700          C  
ATOM   2152  CD2 LEU A 149     -11.243 -11.960  12.654  1.00  3.700          C  
ATOM   2153  H   LEU A 149     -12.053  -9.497   9.580  1.00  3.240          H  
ATOM   2154  HA  LEU A 149     -10.080 -11.554  10.104  1.00  3.140          H  
ATOM   2155 1HB  LEU A 149     -13.100 -11.665   9.748  1.00  4.440          H  
ATOM   2156 2HB  LEU A 149     -12.118 -13.004  10.311  1.00  4.440          H  
ATOM   2157  HG  LEU A 149     -12.392 -10.341  11.782  1.00  4.440          H  
ATOM   2158 1HD1 LEU A 149     -13.878 -11.582  13.286  1.00  4.440          H  
ATOM   2159 2HD1 LEU A 149     -14.519 -11.534  11.626  1.00  4.440          H  
ATOM   2160 3HD1 LEU A 149     -13.746 -13.017  12.242  1.00  4.440          H  
ATOM   2161 1HD2 LEU A 149     -11.400 -11.618  13.674  1.00  4.440          H  
ATOM   2162 2HD2 LEU A 149     -11.240 -13.051  12.637  1.00  4.440          H  
ATOM   2163 3HD2 LEU A 149     -10.285 -11.591  12.306  1.00  4.440          H  
ATOM   2164  N   LYS A 150     -10.907 -11.397   7.093  1.00  2.050          N  
ATOM   2165  CA  LYS A 150     -10.747 -12.038   5.799  1.00  1.850          C  
ATOM   2166  C   LYS A 150     -10.081 -11.131   4.781  1.00  1.540          C  
ATOM   2167  O   LYS A 150     -10.541 -10.023   4.493  1.00  1.580          O  
ATOM   2168  CB  LYS A 150     -12.080 -12.517   5.230  1.00  2.670          C  
ATOM   2169  CG  LYS A 150     -11.942 -13.289   3.899  1.00  2.670          C  
ATOM   2170  CD  LYS A 150     -13.271 -13.845   3.414  1.00  2.670          C  
ATOM   2171  CE  LYS A 150     -13.106 -14.575   2.075  1.00  2.670          C  
ATOM   2172  NZ  LYS A 150     -14.401 -15.129   1.574  1.00  2.670          N  
ATOM   2173  H   LYS A 150     -11.025 -10.398   7.160  1.00  2.460          H  
ATOM   2174  HA  LYS A 150     -10.101 -12.906   5.928  1.00  2.220          H  
ATOM   2175 1HB  LYS A 150     -12.591 -13.149   5.959  1.00  3.200          H  
ATOM   2176 2HB  LYS A 150     -12.702 -11.660   5.038  1.00  3.200          H  
ATOM   2177 1HG  LYS A 150     -11.553 -12.622   3.127  1.00  3.200          H  
ATOM   2178 2HG  LYS A 150     -11.238 -14.110   4.029  1.00  3.200          H  
ATOM   2179 1HD  LYS A 150     -13.668 -14.540   4.158  1.00  3.200          H  
ATOM   2180 2HD  LYS A 150     -13.980 -13.027   3.291  1.00  3.200          H  
ATOM   2181 1HE  LYS A 150     -12.709 -13.877   1.337  1.00  3.200          H  
ATOM   2182 2HE  LYS A 150     -12.397 -15.394   2.202  1.00  3.200          H  
ATOM   2183 1HZ  LYS A 150     -14.248 -15.601   0.693  1.00  3.200          H  
ATOM   2184 2HZ  LYS A 150     -14.771 -15.787   2.246  1.00  3.200          H  
ATOM   2185 3HZ  LYS A 150     -15.063 -14.379   1.441  1.00  3.200          H  
ATOM   2186  N   ARG A 151      -9.038 -11.671   4.167  1.00  1.420          N  
ATOM   2187  CA  ARG A 151      -8.289 -11.026   3.105  1.00  1.290          C  
ATOM   2188  C   ARG A 151      -8.015 -11.990   1.982  1.00  1.240          C  
ATOM   2189  O   ARG A 151      -7.848 -13.190   2.197  1.00  1.400          O  
ATOM   2190  CB  ARG A 151      -6.938 -10.494   3.571  1.00  1.860          C  
ATOM   2191  CG  ARG A 151      -6.912  -9.329   4.552  1.00  1.860          C  
ATOM   2192  CD  ARG A 151      -7.251  -8.031   3.852  1.00  1.860          C  
ATOM   2193  NE  ARG A 151      -7.055  -6.867   4.709  1.00  1.860          N  
ATOM   2194  CZ  ARG A 151      -5.884  -6.211   4.882  1.00  1.860          C  
ATOM   2195  NH1 ARG A 151      -4.801  -6.609   4.271  1.00  1.860          N  
ATOM   2196  NH2 ARG A 151      -5.858  -5.152   5.665  1.00  1.860          N  
ATOM   2197  H   ARG A 151      -8.744 -12.591   4.464  1.00  1.700          H  
ATOM   2198  HA  ARG A 151      -8.883 -10.204   2.708  1.00  1.550          H  
ATOM   2199 1HB  ARG A 151      -6.382 -11.307   4.033  1.00  2.230          H  
ATOM   2200 2HB  ARG A 151      -6.365 -10.182   2.692  1.00  2.230          H  
ATOM   2201 1HG  ARG A 151      -7.645  -9.491   5.343  1.00  2.230          H  
ATOM   2202 2HG  ARG A 151      -5.919  -9.244   4.989  1.00  2.230          H  
ATOM   2203 1HD  ARG A 151      -6.645  -7.909   2.952  1.00  2.230          H  
ATOM   2204 2HD  ARG A 151      -8.304  -8.048   3.565  1.00  2.230          H  
ATOM   2205  HE  ARG A 151      -7.868  -6.462   5.176  1.00  2.230          H  
ATOM   2206 1HH1 ARG A 151      -4.822  -7.386   3.615  1.00  2.230          H  
ATOM   2207 2HH1 ARG A 151      -3.916  -6.100   4.336  1.00  2.230          H  
ATOM   2208 1HH2 ARG A 151      -6.738  -4.858   6.102  1.00  2.230          H  
ATOM   2209 2HH2 ARG A 151      -5.007  -4.635   5.802  1.00  2.230          H  
ATOM   2210  N   VAL A 152      -7.951 -11.434   0.789  1.00  1.130          N  
ATOM   2211  CA  VAL A 152      -7.558 -12.151  -0.403  1.00  1.230          C  
ATOM   2212  C   VAL A 152      -6.484 -11.289  -1.043  1.00  1.270          C  
ATOM   2213  O   VAL A 152      -6.402 -10.094  -0.730  1.00  1.200          O  
ATOM   2214  CB  VAL A 152      -8.774 -12.369  -1.323  1.00  1.680          C  
ATOM   2215  CG1 VAL A 152      -9.834 -13.201  -0.600  1.00  1.680          C  
ATOM   2216  CG2 VAL A 152      -9.357 -11.025  -1.732  1.00  1.680          C  
ATOM   2217  H   VAL A 152      -8.134 -10.443   0.723  1.00  1.360          H  
ATOM   2218  HA  VAL A 152      -7.130 -13.116  -0.134  1.00  1.480          H  
ATOM   2219  HB  VAL A 152      -8.460 -12.931  -2.199  1.00  2.020          H  
ATOM   2220 1HG1 VAL A 152     -10.682 -13.368  -1.263  1.00  2.020          H  
ATOM   2221 2HG1 VAL A 152      -9.402 -14.158  -0.310  1.00  2.020          H  
ATOM   2222 3HG1 VAL A 152     -10.176 -12.679   0.290  1.00  2.020          H  
ATOM   2223 1HG2 VAL A 152     -10.218 -11.176  -2.378  1.00  2.020          H  
ATOM   2224 2HG2 VAL A 152      -9.672 -10.474  -0.847  1.00  2.020          H  
ATOM   2225 3HG2 VAL A 152      -8.605 -10.459  -2.265  1.00  2.020          H  
ATOM   2226  N   ARG A 153      -5.665 -11.875  -1.908  1.00  1.490          N  
ATOM   2227  CA  ARG A 153      -4.603 -11.109  -2.539  1.00  1.610          C  
ATOM   2228  C   ARG A 153      -4.503 -11.509  -4.002  1.00  1.550          C  
ATOM   2229  O   ARG A 153      -4.565 -12.699  -4.318  1.00  1.700          O  
ATOM   2230  CB  ARG A 153      -3.303 -11.396  -1.788  1.00  2.210          C  
ATOM   2231  CG  ARG A 153      -3.363 -11.014  -0.284  1.00  2.210          C  
ATOM   2232  CD  ARG A 153      -2.160 -11.353   0.448  1.00  2.210          C  
ATOM   2233  NE  ARG A 153      -2.263 -10.969   1.843  1.00  2.210          N  
ATOM   2234  CZ  ARG A 153      -2.815 -11.738   2.831  1.00  2.210          C  
ATOM   2235  NH1 ARG A 153      -3.331 -12.947   2.587  1.00  2.210          N  
ATOM   2236  NH2 ARG A 153      -2.840 -11.269   4.072  1.00  2.210          N  
ATOM   2237  H   ARG A 153      -5.768 -12.859  -2.121  1.00  1.790          H  
ATOM   2238  HA  ARG A 153      -4.839 -10.051  -2.473  1.00  1.930          H  
ATOM   2239 1HB  ARG A 153      -3.048 -12.454  -1.859  1.00  2.650          H  
ATOM   2240 2HB  ARG A 153      -2.492 -10.835  -2.227  1.00  2.650          H  
ATOM   2241 1HG  ARG A 153      -3.548  -9.946  -0.181  1.00  2.650          H  
ATOM   2242 2HG  ARG A 153      -4.150 -11.565   0.204  1.00  2.650          H  
ATOM   2243 1HD  ARG A 153      -2.012 -12.419   0.406  1.00  2.650          H  
ATOM   2244 2HD  ARG A 153      -1.303 -10.844   0.007  1.00  2.650          H  
ATOM   2245  HE  ARG A 153      -1.898 -10.060   2.105  1.00  2.650          H  
ATOM   2246 1HH1 ARG A 153      -3.341 -13.373   1.637  1.00  2.650          H  
ATOM   2247 2HH1 ARG A 153      -3.724 -13.489   3.339  1.00  2.650          H  
ATOM   2248 1HH2 ARG A 153      -2.457 -10.353   4.276  1.00  2.650          H  
ATOM   2249 2HH2 ARG A 153      -3.241 -11.822   4.816  1.00  2.650          H  
ATOM   2250  N   PHE A 154      -4.369 -10.527  -4.894  1.00  1.460          N  
ATOM   2251  CA  PHE A 154      -4.295 -10.841  -6.333  1.00  1.490          C  
ATOM   2252  C   PHE A 154      -3.235 -10.125  -7.162  1.00  1.570          C  
ATOM   2253  O   PHE A 154      -3.054  -8.918  -7.071  1.00  1.590          O  
ATOM   2254  CB  PHE A 154      -5.643 -10.577  -6.991  1.00  2.070          C  
ATOM   2255  CG  PHE A 154      -6.729 -11.483  -6.542  1.00  2.070          C  
ATOM   2256  CD1 PHE A 154      -7.471 -11.234  -5.426  1.00  2.070          C  
ATOM   2257  CD2 PHE A 154      -7.018 -12.596  -7.274  1.00  2.070          C  
ATOM   2258  CE1 PHE A 154      -8.477 -12.087  -5.059  1.00  2.070          C  
ATOM   2259  CE2 PHE A 154      -8.010 -13.445  -6.918  1.00  2.070          C  
ATOM   2260  CZ  PHE A 154      -8.750 -13.191  -5.800  1.00  2.070          C  
ATOM   2261  H   PHE A 154      -4.301  -9.565  -4.538  1.00  1.750          H  
ATOM   2262  HA  PHE A 154      -4.104 -11.909  -6.422  1.00  1.790          H  
ATOM   2263 1HB  PHE A 154      -5.948  -9.551  -6.791  1.00  2.490          H  
ATOM   2264 2HB  PHE A 154      -5.531 -10.675  -8.072  1.00  2.490          H  
ATOM   2265  HD1 PHE A 154      -7.253 -10.358  -4.836  1.00  2.490          H  
ATOM   2266  HD2 PHE A 154      -6.441 -12.800  -8.165  1.00  2.490          H  
ATOM   2267  HE1 PHE A 154      -9.057 -11.888  -4.196  1.00  2.490          H  
ATOM   2268  HE2 PHE A 154      -8.210 -14.325  -7.534  1.00  2.490          H  
ATOM   2269  HZ  PHE A 154      -9.550 -13.866  -5.508  1.00  2.490          H  
ATOM   2270  N   GLY A 155      -2.593 -10.854  -8.053  1.00  1.770          N  
ATOM   2271  CA  GLY A 155      -1.668 -10.242  -8.994  1.00  1.920          C  
ATOM   2272  C   GLY A 155      -2.485  -9.676 -10.152  1.00  1.720          C  
ATOM   2273  O   GLY A 155      -3.719  -9.787 -10.146  1.00  1.510          O  
ATOM   2274  H   GLY A 155      -2.735 -11.852  -8.057  1.00  2.120          H  
ATOM   2275 1HA  GLY A 155      -1.096  -9.451  -8.510  1.00  2.300          H  
ATOM   2276 2HA  GLY A 155      -0.957 -10.984  -9.356  1.00  2.300          H  
ATOM   2277  N   THR A 156      -1.809  -9.099 -11.153  1.00  1.990          N  
ATOM   2278  CA  THR A 156      -2.484  -8.473 -12.300  1.00  1.900          C  
ATOM   2279  C   THR A 156      -2.090  -9.077 -13.650  1.00  2.020          C  
ATOM   2280  O   THR A 156      -0.908  -9.158 -13.982  1.00  2.310          O  
ATOM   2281  CB  THR A 156      -2.183  -6.947 -12.283  1.00  2.700          C  
ATOM   2282  OG1 THR A 156      -2.703  -6.383 -11.083  1.00  2.700          O  
ATOM   2283  CG2 THR A 156      -2.781  -6.223 -13.466  1.00  2.700          C  
ATOM   2284  H   THR A 156      -0.798  -9.067 -11.104  1.00  2.390          H  
ATOM   2285  HA  THR A 156      -3.562  -8.611 -12.181  1.00  2.280          H  
ATOM   2286  HB  THR A 156      -1.103  -6.797 -12.297  1.00  3.240          H  
ATOM   2287  HG1 THR A 156      -2.239  -6.757 -10.329  1.00  3.240          H  
ATOM   2288 1HG2 THR A 156      -2.544  -5.164 -13.389  1.00  3.240          H  
ATOM   2289 2HG2 THR A 156      -2.357  -6.608 -14.372  1.00  3.240          H  
ATOM   2290 3HG2 THR A 156      -3.864  -6.352 -13.470  1.00  3.240          H  
ATOM   2291  N   ARG A 157      -3.094  -9.457 -14.455  1.00  1.920          N  
ATOM   2292  CA  ARG A 157      -2.870 -10.040 -15.782  1.00  2.160          C  
ATOM   2293  C   ARG A 157      -2.932  -9.030 -16.936  1.00  2.130          C  
ATOM   2294  O   ARG A 157      -2.783  -9.396 -18.101  1.00  2.380          O  
ATOM   2295  CB  ARG A 157      -3.898 -11.124 -16.029  1.00  2.930          C  
ATOM   2296  CG  ARG A 157      -3.761 -12.308 -15.109  1.00  2.930          C  
ATOM   2297  CD  ARG A 157      -4.727 -13.378 -15.399  1.00  2.930          C  
ATOM   2298  NE  ARG A 157      -6.114 -13.022 -15.008  1.00  2.930          N  
ATOM   2299  CZ  ARG A 157      -7.145 -12.736 -15.822  1.00  2.930          C  
ATOM   2300  NH1 ARG A 157      -7.044 -12.749 -17.151  1.00  2.930          N  
ATOM   2301  NH2 ARG A 157      -8.295 -12.443 -15.238  1.00  2.930          N  
ATOM   2302  H   ARG A 157      -4.057  -9.400 -14.110  1.00  2.300          H  
ATOM   2303  HA  ARG A 157      -1.882 -10.499 -15.785  1.00  2.590          H  
ATOM   2304 1HB  ARG A 157      -4.896 -10.714 -15.919  1.00  3.510          H  
ATOM   2305 2HB  ARG A 157      -3.808 -11.494 -17.055  1.00  3.510          H  
ATOM   2306 1HG  ARG A 157      -2.759 -12.722 -15.190  1.00  3.510          H  
ATOM   2307 2HG  ARG A 157      -3.939 -11.975 -14.086  1.00  3.510          H  
ATOM   2308 1HD  ARG A 157      -4.707 -13.606 -16.448  1.00  3.510          H  
ATOM   2309 2HD  ARG A 157      -4.427 -14.250 -14.853  1.00  3.510          H  
ATOM   2310  HE  ARG A 157      -6.342 -12.966 -14.002  1.00  3.510          H  
ATOM   2311 1HH1 ARG A 157      -6.153 -12.984 -17.631  1.00  3.510          H  
ATOM   2312 2HH1 ARG A 157      -7.850 -12.528 -17.715  1.00  3.510          H  
ATOM   2313 1HH2 ARG A 157      -8.329 -12.452 -14.198  1.00  3.510          H  
ATOM   2314 2HH2 ARG A 157      -9.117 -12.226 -15.788  1.00  3.510          H  
ATOM   2315  N   ARG A 158      -3.155  -7.766 -16.618  1.00  2.220          N  
ATOM   2316  CA  ARG A 158      -3.242  -6.725 -17.632  1.00  2.470          C  
ATOM   2317  C   ARG A 158      -1.846  -6.138 -17.843  1.00  2.210          C  
ATOM   2318  O   ARG A 158      -1.168  -5.798 -16.873  1.00  2.230          O  
ATOM   2319  CB  ARG A 158      -4.219  -5.623 -17.213  1.00  3.360          C  
ATOM   2320  CG  ARG A 158      -4.537  -4.574 -18.296  1.00  3.360          C  
ATOM   2321  CD  ARG A 158      -5.529  -3.535 -17.853  1.00  3.360          C  
ATOM   2322  NE  ARG A 158      -5.879  -2.643 -18.970  1.00  3.360          N  
ATOM   2323  CZ  ARG A 158      -6.595  -1.490 -18.898  1.00  3.360          C  
ATOM   2324  NH1 ARG A 158      -7.049  -1.023 -17.750  1.00  3.360          N  
ATOM   2325  NH2 ARG A 158      -6.842  -0.817 -20.015  1.00  3.360          N  
ATOM   2326  H   ARG A 158      -3.257  -7.541 -15.642  1.00  2.660          H  
ATOM   2327  HA  ARG A 158      -3.588  -7.167 -18.568  1.00  2.960          H  
ATOM   2328 1HB  ARG A 158      -5.143  -6.062 -16.911  1.00  4.030          H  
ATOM   2329 2HB  ARG A 158      -3.817  -5.091 -16.351  1.00  4.030          H  
ATOM   2330 1HG  ARG A 158      -3.642  -4.054 -18.577  1.00  4.030          H  
ATOM   2331 2HG  ARG A 158      -4.950  -5.078 -19.169  1.00  4.030          H  
ATOM   2332 1HD  ARG A 158      -6.438  -4.012 -17.492  1.00  4.030          H  
ATOM   2333 2HD  ARG A 158      -5.089  -2.936 -17.056  1.00  4.030          H  
ATOM   2334  HE  ARG A 158      -5.571  -2.929 -19.890  1.00  4.030          H  
ATOM   2335 1HH1 ARG A 158      -6.870  -1.509 -16.868  1.00  4.030          H  
ATOM   2336 2HH1 ARG A 158      -7.577  -0.164 -17.733  1.00  4.030          H  
ATOM   2337 1HH2 ARG A 158      -6.501  -1.165 -20.902  1.00  4.030          H  
ATOM   2338 2HH2 ARG A 158      -7.373   0.041 -19.984  1.00  4.030          H  
ATOM   2339  N   ASN A 159      -1.466  -5.905 -19.106  1.00  2.170          N  
ATOM   2340  CA  ASN A 159      -0.148  -5.355 -19.483  1.00  2.130          C  
ATOM   2341  C   ASN A 159       0.136  -3.996 -18.852  1.00  2.150          C  
ATOM   2342  O   ASN A 159       1.281  -3.647 -18.544  1.00  2.420          O  
ATOM   2343  CB  ASN A 159      -0.084  -5.225 -20.987  1.00  3.000          C  
ATOM   2344  CG  ASN A 159       0.029  -6.533 -21.665  1.00  3.000          C  
ATOM   2345  OD1 ASN A 159       0.553  -7.506 -21.111  1.00  3.000          O  
ATOM   2346  ND2 ASN A 159      -0.472  -6.598 -22.866  1.00  3.000          N  
ATOM   2347  H   ASN A 159      -2.093  -6.201 -19.841  1.00  2.600          H  
ATOM   2348  HA  ASN A 159       0.626  -6.045 -19.140  1.00  2.560          H  
ATOM   2349 1HB  ASN A 159      -0.976  -4.710 -21.349  1.00  3.600          H  
ATOM   2350 2HB  ASN A 159       0.776  -4.618 -21.258  1.00  3.600          H  
ATOM   2351 1HD2 ASN A 159      -0.440  -7.457 -23.381  1.00  3.600          H  
ATOM   2352 2HD2 ASN A 159      -0.893  -5.791 -23.285  1.00  3.600          H  
ATOM   2353  N   LYS A 160      -0.918  -3.242 -18.624  1.00  2.060          N  
ATOM   2354  CA  LYS A 160      -0.787  -1.944 -18.023  1.00  2.120          C  
ATOM   2355  C   LYS A 160      -0.188  -2.046 -16.624  1.00  1.990          C  
ATOM   2356  O   LYS A 160       0.433  -1.089 -16.167  1.00  2.420          O  
ATOM   2357  CB  LYS A 160      -2.141  -1.227 -17.970  1.00  2.940          C  
ATOM   2358  CG  LYS A 160      -2.755  -0.811 -19.351  1.00  2.940          C  
ATOM   2359  CD  LYS A 160      -1.959   0.315 -20.059  1.00  2.940          C  
ATOM   2360  CE  LYS A 160      -2.655   0.807 -21.334  1.00  2.940          C  
ATOM   2361  NZ  LYS A 160      -1.897   1.931 -22.030  1.00  2.940          N  
ATOM   2362  H   LYS A 160      -1.823  -3.566 -18.916  1.00  2.470          H  
ATOM   2363  HA  LYS A 160      -0.117  -1.351 -18.618  1.00  2.540          H  
ATOM   2364 1HB  LYS A 160      -2.860  -1.860 -17.461  1.00  3.530          H  
ATOM   2365 2HB  LYS A 160      -2.040  -0.322 -17.376  1.00  3.530          H  
ATOM   2366 1HG  LYS A 160      -2.794  -1.679 -20.005  1.00  3.530          H  
ATOM   2367 2HG  LYS A 160      -3.769  -0.458 -19.187  1.00  3.530          H  
ATOM   2368 1HD  LYS A 160      -1.840   1.157 -19.393  1.00  3.530          H  
ATOM   2369 2HD  LYS A 160      -0.980  -0.046 -20.340  1.00  3.530          H  
ATOM   2370 1HE  LYS A 160      -2.749  -0.028 -22.024  1.00  3.530          H  
ATOM   2371 2HE  LYS A 160      -3.651   1.166 -21.075  1.00  3.530          H  
ATOM   2372 1HZ  LYS A 160      -2.395   2.213 -22.851  1.00  3.530          H  
ATOM   2373 2HZ  LYS A 160      -1.792   2.767 -21.429  1.00  3.530          H  
ATOM   2374 3HZ  LYS A 160      -0.972   1.641 -22.300  1.00  3.530          H  
ATOM   2375  N   SER A 161      -0.419  -3.158 -15.891  1.00  1.570          N  
ATOM   2376  CA  SER A 161       0.075  -3.259 -14.521  1.00  1.540          C  
ATOM   2377  C   SER A 161      -0.260  -1.947 -13.826  1.00  1.380          C  
ATOM   2378  O   SER A 161       0.633  -1.217 -13.376  1.00  1.550          O  
ATOM   2379  CB  SER A 161       1.562  -3.523 -14.500  1.00  2.170          C  
ATOM   2380  OG  SER A 161       1.986  -4.031 -13.260  1.00  2.170          O  
ATOM   2381  H   SER A 161      -0.889  -3.976 -16.284  1.00  1.880          H  
ATOM   2382  HA  SER A 161      -0.438  -4.075 -14.013  1.00  1.850          H  
ATOM   2383 1HB  SER A 161       1.827  -4.207 -15.304  1.00  2.600          H  
ATOM   2384 2HB  SER A 161       2.066  -2.613 -14.683  1.00  2.600          H  
ATOM   2385  HG  SER A 161       2.957  -4.024 -13.299  1.00  2.600          H  
ATOM   2386  N   GLY A 162      -1.557  -1.619 -13.793  1.00  1.400          N  
ATOM   2387  CA  GLY A 162      -2.004  -0.335 -13.283  1.00  1.350          C  
ATOM   2388  C   GLY A 162      -1.643  -0.105 -11.842  1.00  1.270          C  
ATOM   2389  O   GLY A 162      -1.681  -1.022 -11.015  1.00  1.350          O  
ATOM   2390  H   GLY A 162      -2.228  -2.266 -14.173  1.00  1.680          H  
ATOM   2391 1HA  GLY A 162      -1.568   0.452 -13.876  1.00  1.620          H  
ATOM   2392 2HA  GLY A 162      -3.082  -0.249 -13.405  1.00  1.620          H  
ATOM   2393  N   ARG A 163      -1.303   1.143 -11.555  1.00  1.280          N  
ATOM   2394  CA  ARG A 163      -0.960   1.575 -10.209  1.00  1.280          C  
ATOM   2395  C   ARG A 163      -2.249   1.749  -9.423  1.00  1.230          C  
ATOM   2396  O   ARG A 163      -3.279   2.012 -10.024  1.00  1.270          O  
ATOM   2397  CB  ARG A 163      -0.163   2.860 -10.322  1.00  1.790          C  
ATOM   2398  CG  ARG A 163      -0.945   4.095 -10.788  1.00  1.790          C  
ATOM   2399  CD  ARG A 163       0.011   5.144 -11.251  1.00  1.790          C  
ATOM   2400  NE  ARG A 163      -0.600   6.440 -11.559  1.00  1.790          N  
ATOM   2401  CZ  ARG A 163      -1.334   6.760 -12.660  1.00  1.790          C  
ATOM   2402  NH1 ARG A 163      -1.636   5.858 -13.580  1.00  1.790          N  
ATOM   2403  NH2 ARG A 163      -1.753   8.009 -12.805  1.00  1.790          N  
ATOM   2404  H   ARG A 163      -1.275   1.821 -12.337  1.00  1.540          H  
ATOM   2405  HA  ARG A 163      -0.347   0.810  -9.726  1.00  1.540          H  
ATOM   2406 1HB  ARG A 163       0.292   3.086  -9.373  1.00  2.150          H  
ATOM   2407 2HB  ARG A 163       0.643   2.707 -11.038  1.00  2.150          H  
ATOM   2408 1HG  ARG A 163      -1.617   3.825 -11.596  1.00  2.150          H  
ATOM   2409 2HG  ARG A 163      -1.525   4.497  -9.955  1.00  2.150          H  
ATOM   2410 1HD  ARG A 163       0.745   5.306 -10.464  1.00  2.150          H  
ATOM   2411 2HD  ARG A 163       0.523   4.788 -12.149  1.00  2.150          H  
ATOM   2412  HE  ARG A 163      -0.371   7.205 -10.904  1.00  2.150          H  
ATOM   2413 1HH1 ARG A 163      -1.343   4.874 -13.488  1.00  2.150          H  
ATOM   2414 2HH1 ARG A 163      -2.170   6.103 -14.401  1.00  2.150          H  
ATOM   2415 1HH2 ARG A 163      -1.522   8.706 -12.101  1.00  2.150          H  
ATOM   2416 2HH2 ARG A 163      -2.296   8.270 -13.611  1.00  2.150          H  
ATOM   2417  N   ILE A 164      -2.221   1.617  -8.098  1.00  1.280          N  
ATOM   2418  CA  ILE A 164      -3.448   1.860  -7.328  1.00  1.310          C  
ATOM   2419  C   ILE A 164      -3.194   2.900  -6.247  1.00  1.310          C  
ATOM   2420  O   ILE A 164      -2.338   2.702  -5.399  1.00  1.370          O  
ATOM   2421  CB  ILE A 164      -4.014   0.555  -6.719  1.00  1.820          C  
ATOM   2422  CG1 ILE A 164      -4.331  -0.451  -7.868  1.00  1.820          C  
ATOM   2423  CG2 ILE A 164      -5.277   0.864  -5.896  1.00  1.820          C  
ATOM   2424  CD1 ILE A 164      -4.737  -1.841  -7.413  1.00  1.820          C  
ATOM   2425  H   ILE A 164      -1.342   1.372  -7.621  1.00  1.540          H  
ATOM   2426  HA  ILE A 164      -4.205   2.263  -7.999  1.00  1.570          H  
ATOM   2427  HB  ILE A 164      -3.261   0.100  -6.076  1.00  2.190          H  
ATOM   2428 1HG1 ILE A 164      -5.114  -0.036  -8.485  1.00  2.190          H  
ATOM   2429 2HG1 ILE A 164      -3.442  -0.570  -8.482  1.00  2.190          H  
ATOM   2430 1HG2 ILE A 164      -5.680  -0.038  -5.455  1.00  2.190          H  
ATOM   2431 2HG2 ILE A 164      -5.031   1.557  -5.092  1.00  2.190          H  
ATOM   2432 3HG2 ILE A 164      -6.024   1.310  -6.538  1.00  2.190          H  
ATOM   2433 1HD1 ILE A 164      -4.920  -2.470  -8.287  1.00  2.190          H  
ATOM   2434 2HD1 ILE A 164      -3.936  -2.283  -6.820  1.00  2.190          H  
ATOM   2435 3HD1 ILE A 164      -5.645  -1.808  -6.818  1.00  2.190          H  
ATOM   2436  N   ASP A 165      -3.984   3.972  -6.241  1.00  1.370          N  
ATOM   2437  CA  ASP A 165      -3.788   5.088  -5.314  1.00  1.460          C  
ATOM   2438  C   ASP A 165      -4.040   4.691  -3.851  1.00  1.550          C  
ATOM   2439  O   ASP A 165      -4.374   3.541  -3.546  1.00  1.760          O  
ATOM   2440  CB  ASP A 165      -4.739   6.230  -5.701  1.00  2.010          C  
ATOM   2441  CG  ASP A 165      -4.269   7.660  -5.303  1.00  2.010          C  
ATOM   2442  OD1 ASP A 165      -3.880   8.416  -6.168  1.00  2.010          O  
ATOM   2443  OD2 ASP A 165      -4.263   7.947  -4.120  1.00  2.010          O  
ATOM   2444  H   ASP A 165      -4.695   4.043  -6.955  1.00  1.640          H  
ATOM   2445  HA  ASP A 165      -2.759   5.432  -5.398  1.00  1.750          H  
ATOM   2446 1HB  ASP A 165      -4.914   6.206  -6.774  1.00  2.410          H  
ATOM   2447 2HB  ASP A 165      -5.688   6.037  -5.216  1.00  2.410          H  
ATOM   2448  N   ILE A 166      -3.869   5.659  -2.942  1.00  1.530          N  
ATOM   2449  CA  ILE A 166      -4.022   5.435  -1.511  1.00  1.670          C  
ATOM   2450  C   ILE A 166      -5.236   6.185  -0.975  1.00  1.730          C  
ATOM   2451  O   ILE A 166      -5.684   5.957   0.151  1.00  1.960          O  
ATOM   2452  CB  ILE A 166      -2.726   5.827  -0.767  1.00  2.280          C  
ATOM   2453  CG1 ILE A 166      -2.424   7.358  -0.946  1.00  2.280          C  
ATOM   2454  CG2 ILE A 166      -1.575   4.962  -1.317  1.00  2.280          C  
ATOM   2455  CD1 ILE A 166      -1.309   7.899  -0.059  1.00  2.280          C  
ATOM   2456  H   ILE A 166      -3.653   6.595  -3.265  1.00  1.840          H  
ATOM   2457  HA  ILE A 166      -4.192   4.373  -1.346  1.00  2.000          H  
ATOM   2458  HB  ILE A 166      -2.849   5.636   0.297  1.00  2.740          H  
ATOM   2459 1HG1 ILE A 166      -2.158   7.546  -1.987  1.00  2.740          H  
ATOM   2460 2HG1 ILE A 166      -3.322   7.926  -0.711  1.00  2.740          H  
ATOM   2461 1HG2 ILE A 166      -0.649   5.187  -0.803  1.00  2.740          H  
ATOM   2462 2HG2 ILE A 166      -1.819   3.910  -1.168  1.00  2.740          H  
ATOM   2463 3HG2 ILE A 166      -1.447   5.150  -2.382  1.00  2.740          H  
ATOM   2464 1HD1 ILE A 166      -1.186   8.965  -0.251  1.00  2.740          H  
ATOM   2465 2HD1 ILE A 166      -1.575   7.748   0.988  1.00  2.740          H  
ATOM   2466 3HD1 ILE A 166      -0.373   7.393  -0.270  1.00  2.740          H  
ATOM   2467  N   ASN A 167      -5.793   7.060  -1.808  1.00  1.820          N  
ATOM   2468  CA  ASN A 167      -7.021   7.757  -1.480  1.00  1.940          C  
ATOM   2469  C   ASN A 167      -8.095   6.713  -1.618  1.00  1.940          C  
ATOM   2470  O   ASN A 167      -8.299   6.203  -2.719  1.00  1.960          O  
ATOM   2471  CB  ASN A 167      -7.292   8.926  -2.404  1.00  2.670          C  
ATOM   2472  CG  ASN A 167      -8.527   9.729  -1.994  1.00  2.670          C  
ATOM   2473  OD1 ASN A 167      -9.608   9.192  -1.626  1.00  2.670          O  
ATOM   2474  ND2 ASN A 167      -8.381  11.037  -2.052  1.00  2.670          N  
ATOM   2475  H   ASN A 167      -5.337   7.255  -2.707  1.00  2.180          H  
ATOM   2476  HA  ASN A 167      -6.994   8.093  -0.442  1.00  2.330          H  
ATOM   2477 1HB  ASN A 167      -6.422   9.584  -2.418  1.00  3.200          H  
ATOM   2478 2HB  ASN A 167      -7.430   8.560  -3.414  1.00  3.200          H  
ATOM   2479 1HD2 ASN A 167      -9.140  11.644  -1.799  1.00  3.200          H  
ATOM   2480 2HD2 ASN A 167      -7.508  11.432  -2.347  1.00  3.200          H  
ATOM   2481  N   ARG A 168      -8.810   6.414  -0.539  1.00  1.950          N  
ATOM   2482  CA  ARG A 168      -9.789   5.332  -0.561  1.00  1.930          C  
ATOM   2483  C   ARG A 168     -10.760   5.422  -1.734  1.00  1.940          C  
ATOM   2484  O   ARG A 168     -11.178   4.390  -2.277  1.00  1.850          O  
ATOM   2485  CB  ARG A 168     -10.620   5.338   0.722  1.00  2.710          C  
ATOM   2486  CG  ARG A 168      -9.894   4.997   2.032  1.00  2.710          C  
ATOM   2487  CD  ARG A 168      -9.546   3.575   2.089  1.00  2.710          C  
ATOM   2488  NE  ARG A 168      -9.018   3.160   3.366  1.00  2.710          N  
ATOM   2489  CZ  ARG A 168      -8.407   1.985   3.600  1.00  2.710          C  
ATOM   2490  NH1 ARG A 168      -8.247   1.112   2.632  1.00  2.710          N  
ATOM   2491  NH2 ARG A 168      -7.969   1.706   4.819  1.00  2.710          N  
ATOM   2492  H   ARG A 168      -8.610   6.904   0.321  1.00  2.340          H  
ATOM   2493  HA  ARG A 168      -9.248   4.390  -0.638  1.00  2.320          H  
ATOM   2494 1HB  ARG A 168     -11.072   6.319   0.850  1.00  3.250          H  
ATOM   2495 2HB  ARG A 168     -11.438   4.620   0.618  1.00  3.250          H  
ATOM   2496 1HG  ARG A 168      -8.976   5.574   2.116  1.00  3.250          H  
ATOM   2497 2HG  ARG A 168     -10.545   5.218   2.875  1.00  3.250          H  
ATOM   2498 1HD  ARG A 168     -10.437   3.028   1.915  1.00  3.250          H  
ATOM   2499 2HD  ARG A 168      -8.810   3.345   1.326  1.00  3.250          H  
ATOM   2500  HE  ARG A 168      -9.176   3.771   4.160  1.00  3.250          H  
ATOM   2501 1HH1 ARG A 168      -8.623   1.302   1.693  1.00  3.250          H  
ATOM   2502 2HH1 ARG A 168      -7.787   0.231   2.818  1.00  3.250          H  
ATOM   2503 1HH2 ARG A 168      -8.090   2.373   5.571  1.00  3.250          H  
ATOM   2504 2HH2 ARG A 168      -7.520   0.821   4.999  1.00  3.250          H  
ATOM   2505  N   SER A 169     -11.148   6.639  -2.141  1.00  2.050          N  
ATOM   2506  CA  SER A 169     -12.090   6.742  -3.246  1.00  2.070          C  
ATOM   2507  C   SER A 169     -11.473   6.216  -4.540  1.00  1.940          C  
ATOM   2508  O   SER A 169     -12.137   5.540  -5.336  1.00  1.920          O  
ATOM   2509  CB  SER A 169     -12.522   8.185  -3.443  1.00  2.890          C  
ATOM   2510  OG  SER A 169     -13.276   8.650  -2.352  1.00  2.890          O  
ATOM   2511  H   SER A 169     -10.788   7.494  -1.706  1.00  2.460          H  
ATOM   2512  HA  SER A 169     -12.967   6.139  -3.011  1.00  2.480          H  
ATOM   2513 1HB  SER A 169     -11.636   8.809  -3.568  1.00  3.470          H  
ATOM   2514 2HB  SER A 169     -13.107   8.264  -4.356  1.00  3.470          H  
ATOM   2515  HG  SER A 169     -13.497   9.563  -2.553  1.00  3.470          H  
ATOM   2516  N   LYS A 170     -10.196   6.529  -4.751  1.00  1.880          N  
ATOM   2517  CA  LYS A 170      -9.496   6.156  -5.964  1.00  1.780          C  
ATOM   2518  C   LYS A 170      -9.095   4.703  -5.906  1.00  1.620          C  
ATOM   2519  O   LYS A 170      -9.160   3.992  -6.904  1.00  1.540          O  
ATOM   2520  CB  LYS A 170      -8.268   7.023  -6.166  1.00  2.530          C  
ATOM   2521  CG  LYS A 170      -8.525   8.470  -6.527  1.00  2.530          C  
ATOM   2522  CD  LYS A 170      -7.187   9.183  -6.661  1.00  2.530          C  
ATOM   2523  CE  LYS A 170      -7.302  10.634  -7.034  1.00  2.530          C  
ATOM   2524  NZ  LYS A 170      -5.949  11.261  -7.102  1.00  2.530          N  
ATOM   2525  H   LYS A 170      -9.678   6.996  -4.012  1.00  2.260          H  
ATOM   2526  HA  LYS A 170     -10.167   6.292  -6.811  1.00  2.140          H  
ATOM   2527 1HB  LYS A 170      -7.706   7.030  -5.240  1.00  3.040          H  
ATOM   2528 2HB  LYS A 170      -7.636   6.585  -6.936  1.00  3.040          H  
ATOM   2529 1HG  LYS A 170      -9.069   8.526  -7.470  1.00  3.040          H  
ATOM   2530 2HG  LYS A 170      -9.121   8.943  -5.746  1.00  3.040          H  
ATOM   2531 1HD  LYS A 170      -6.666   9.130  -5.707  1.00  3.040          H  
ATOM   2532 2HD  LYS A 170      -6.575   8.677  -7.409  1.00  3.040          H  
ATOM   2533 1HE  LYS A 170      -7.787  10.725  -8.004  1.00  3.040          H  
ATOM   2534 2HE  LYS A 170      -7.900  11.157  -6.287  1.00  3.040          H  
ATOM   2535 1HZ  LYS A 170      -6.030  12.235  -7.352  1.00  3.040          H  
ATOM   2536 2HZ  LYS A 170      -5.494  11.178  -6.197  1.00  3.040          H  
ATOM   2537 3HZ  LYS A 170      -5.388  10.779  -7.793  1.00  3.040          H  
ATOM   2538  N   THR A 171      -8.704   4.247  -4.724  1.00  1.590          N  
ATOM   2539  CA  THR A 171      -8.241   2.889  -4.535  1.00  1.440          C  
ATOM   2540  C   THR A 171      -9.342   1.931  -4.988  1.00  1.400          C  
ATOM   2541  O   THR A 171      -9.094   0.979  -5.749  1.00  1.300          O  
ATOM   2542  CB  THR A 171      -7.918   2.651  -3.042  1.00  2.080          C  
ATOM   2543  OG1 THR A 171      -6.870   3.522  -2.597  1.00  2.080          O  
ATOM   2544  CG2 THR A 171      -7.551   1.262  -2.751  1.00  2.080          C  
ATOM   2545  H   THR A 171      -8.686   4.882  -3.925  1.00  1.910          H  
ATOM   2546  HA  THR A 171      -7.348   2.733  -5.132  1.00  1.730          H  
ATOM   2547  HB  THR A 171      -8.812   2.881  -2.468  1.00  2.490          H  
ATOM   2548  HG1 THR A 171      -6.011   3.309  -3.034  1.00  2.490          H  
ATOM   2549 1HG2 THR A 171      -7.370   1.156  -1.683  1.00  2.490          H  
ATOM   2550 2HG2 THR A 171      -8.356   0.635  -3.038  1.00  2.490          H  
ATOM   2551 3HG2 THR A 171      -6.657   0.992  -3.298  1.00  2.490          H  
ATOM   2552  N   LEU A 172     -10.568   2.214  -4.546  1.00  1.500          N  
ATOM   2553  CA  LEU A 172     -11.705   1.400  -4.900  1.00  1.510          C  
ATOM   2554  C   LEU A 172     -12.050   1.541  -6.391  1.00  1.550          C  
ATOM   2555  O   LEU A 172     -12.323   0.534  -7.055  1.00  1.500          O  
ATOM   2556  CB  LEU A 172     -12.890   1.783  -4.007  1.00  2.110          C  
ATOM   2557  CG  LEU A 172     -14.209   0.986  -4.168  1.00  2.110          C  
ATOM   2558  CD1 LEU A 172     -13.970  -0.516  -3.877  1.00  2.110          C  
ATOM   2559  CD2 LEU A 172     -15.232   1.564  -3.191  1.00  2.110          C  
ATOM   2560  H   LEU A 172     -10.700   3.009  -3.907  1.00  1.800          H  
ATOM   2561  HA  LEU A 172     -11.437   0.367  -4.710  1.00  1.810          H  
ATOM   2562 1HB  LEU A 172     -12.571   1.691  -2.967  1.00  2.530          H  
ATOM   2563 2HB  LEU A 172     -13.115   2.840  -4.190  1.00  2.530          H  
ATOM   2564  HG  LEU A 172     -14.583   1.082  -5.190  1.00  2.530          H  
ATOM   2565 1HD1 LEU A 172     -14.910  -1.059  -3.982  1.00  2.530          H  
ATOM   2566 2HD1 LEU A 172     -13.251  -0.931  -4.579  1.00  2.530          H  
ATOM   2567 3HD1 LEU A 172     -13.598  -0.642  -2.859  1.00  2.530          H  
ATOM   2568 1HD2 LEU A 172     -16.176   1.026  -3.285  1.00  2.530          H  
ATOM   2569 2HD2 LEU A 172     -14.863   1.469  -2.164  1.00  2.530          H  
ATOM   2570 3HD2 LEU A 172     -15.391   2.619  -3.418  1.00  2.530          H  
ATOM   2571  N   LYS A 173     -12.057   2.778  -6.933  1.00  1.660          N  
ATOM   2572  CA  LYS A 173     -12.362   2.964  -8.354  1.00  1.710          C  
ATOM   2573  C   LYS A 173     -11.362   2.248  -9.260  1.00  1.540          C  
ATOM   2574  O   LYS A 173     -11.741   1.720 -10.300  1.00  1.560          O  
ATOM   2575  CB  LYS A 173     -12.467   4.443  -8.722  1.00  2.370          C  
ATOM   2576  CG  LYS A 173     -13.729   5.126  -8.184  1.00  2.370          C  
ATOM   2577  CD  LYS A 173     -13.777   6.611  -8.550  1.00  2.370          C  
ATOM   2578  CE  LYS A 173     -15.037   7.277  -8.001  1.00  2.370          C  
ATOM   2579  NZ  LYS A 173     -15.094   8.732  -8.335  1.00  2.370          N  
ATOM   2580  H   LYS A 173     -11.873   3.607  -6.358  1.00  1.990          H  
ATOM   2581  HA  LYS A 173     -13.339   2.518  -8.543  1.00  2.050          H  
ATOM   2582 1HB  LYS A 173     -11.601   4.971  -8.323  1.00  2.850          H  
ATOM   2583 2HB  LYS A 173     -12.451   4.553  -9.804  1.00  2.850          H  
ATOM   2584 1HG  LYS A 173     -14.601   4.630  -8.608  1.00  2.850          H  
ATOM   2585 2HG  LYS A 173     -13.771   5.015  -7.107  1.00  2.850          H  
ATOM   2586 1HD  LYS A 173     -12.900   7.109  -8.130  1.00  2.850          H  
ATOM   2587 2HD  LYS A 173     -13.757   6.721  -9.633  1.00  2.850          H  
ATOM   2588 1HE  LYS A 173     -15.912   6.783  -8.421  1.00  2.850          H  
ATOM   2589 2HE  LYS A 173     -15.054   7.163  -6.916  1.00  2.850          H  
ATOM   2590 1HZ  LYS A 173     -15.940   9.133  -7.954  1.00  2.850          H  
ATOM   2591 2HZ  LYS A 173     -14.292   9.200  -7.939  1.00  2.850          H  
ATOM   2592 3HZ  LYS A 173     -15.090   8.850  -9.339  1.00  2.850          H  
ATOM   2593  N   TRP A 174     -10.084   2.221  -8.885  1.00  1.400          N  
ATOM   2594  CA  TRP A 174      -9.113   1.494  -9.687  1.00  1.260          C  
ATOM   2595  C   TRP A 174      -9.509   0.029  -9.773  1.00  1.160          C  
ATOM   2596  O   TRP A 174      -9.649  -0.533 -10.869  1.00  1.170          O  
ATOM   2597  CB  TRP A 174      -7.721   1.594  -9.055  1.00  1.820          C  
ATOM   2598  CG  TRP A 174      -6.896   2.767  -9.489  1.00  1.820          C  
ATOM   2599  CD1 TRP A 174      -6.637   3.931  -8.814  1.00  1.820          C  
ATOM   2600  CD2 TRP A 174      -6.150   2.841 -10.719  1.00  1.820          C  
ATOM   2601  NE1 TRP A 174      -5.806   4.732  -9.562  1.00  1.820          N  
ATOM   2602  CE2 TRP A 174      -5.493   4.074 -10.728  1.00  1.820          C  
ATOM   2603  CE3 TRP A 174      -5.984   1.965 -11.800  1.00  1.820          C  
ATOM   2604  CZ2 TRP A 174      -4.680   4.460 -11.782  1.00  1.820          C  
ATOM   2605  CZ3 TRP A 174      -5.166   2.347 -12.853  1.00  1.820          C  
ATOM   2606  CH2 TRP A 174      -4.533   3.563 -12.845  1.00  1.820          C  
ATOM   2607  H   TRP A 174      -9.790   2.734  -8.054  1.00  1.680          H  
ATOM   2608  HA  TRP A 174      -9.093   1.922 -10.689  1.00  1.510          H  
ATOM   2609 1HB  TRP A 174      -7.839   1.656  -7.977  1.00  2.180          H  
ATOM   2610 2HB  TRP A 174      -7.168   0.688  -9.268  1.00  2.180          H  
ATOM   2611  HD1 TRP A 174      -7.028   4.189  -7.846  1.00  2.180          H  
ATOM   2612  HE1 TRP A 174      -5.464   5.651  -9.320  1.00  2.180          H  
ATOM   2613  HE3 TRP A 174      -6.480   1.000 -11.803  1.00  2.180          H  
ATOM   2614  HZ2 TRP A 174      -4.162   5.416 -11.797  1.00  2.180          H  
ATOM   2615  HZ3 TRP A 174      -5.034   1.661 -13.686  1.00  2.180          H  
ATOM   2616  HH2 TRP A 174      -3.892   3.831 -13.691  1.00  2.180          H  
ATOM   2617  N   ALA A 175      -9.779  -0.588  -8.618  1.00  1.130          N  
ATOM   2618  CA  ALA A 175     -10.150  -2.000  -8.600  1.00  1.090          C  
ATOM   2619  C   ALA A 175     -11.421  -2.253  -9.407  1.00  1.200          C  
ATOM   2620  O   ALA A 175     -11.521  -3.239 -10.148  1.00  1.230          O  
ATOM   2621  CB  ALA A 175     -10.350  -2.460  -7.186  1.00  1.540          C  
ATOM   2622  H   ALA A 175      -9.674  -0.068  -7.736  1.00  1.360          H  
ATOM   2623  HA  ALA A 175      -9.339  -2.571  -9.045  1.00  1.310          H  
ATOM   2624 1HB  ALA A 175     -10.598  -3.518  -7.169  1.00  1.850          H  
ATOM   2625 2HB  ALA A 175      -9.421  -2.295  -6.630  1.00  1.850          H  
ATOM   2626 3HB  ALA A 175     -11.159  -1.884  -6.741  1.00  1.850          H  
ATOM   2627  N   LYS A 176     -12.365  -1.317  -9.360  1.00  1.350          N  
ATOM   2628  CA  LYS A 176     -13.610  -1.454 -10.105  1.00  1.530          C  
ATOM   2629  C   LYS A 176     -13.378  -1.825 -11.576  1.00  1.590          C  
ATOM   2630  O   LYS A 176     -14.214  -2.516 -12.166  1.00  1.740          O  
ATOM   2631  CB  LYS A 176     -14.454  -0.180 -10.013  1.00  2.070          C  
ATOM   2632  CG  LYS A 176     -15.820  -0.266 -10.706  1.00  2.070          C  
ATOM   2633  CD  LYS A 176     -16.636   1.006 -10.492  1.00  2.070          C  
ATOM   2634  CE  LYS A 176     -17.976   0.932 -11.216  1.00  2.070          C  
ATOM   2635  NZ  LYS A 176     -18.788   2.166 -11.011  1.00  2.070          N  
ATOM   2636  H   LYS A 176     -12.248  -0.525  -8.719  1.00  1.620          H  
ATOM   2637  HA  LYS A 176     -14.181  -2.263  -9.651  1.00  1.840          H  
ATOM   2638 1HB  LYS A 176     -14.597   0.088  -8.965  1.00  2.480          H  
ATOM   2639 2HB  LYS A 176     -13.918   0.633 -10.486  1.00  2.480          H  
ATOM   2640 1HG  LYS A 176     -15.672  -0.403 -11.779  1.00  2.480          H  
ATOM   2641 2HG  LYS A 176     -16.370  -1.125 -10.322  1.00  2.480          H  
ATOM   2642 1HD  LYS A 176     -16.809   1.153  -9.425  1.00  2.480          H  
ATOM   2643 2HD  LYS A 176     -16.075   1.860 -10.873  1.00  2.480          H  
ATOM   2644 1HE  LYS A 176     -17.798   0.798 -12.282  1.00  2.480          H  
ATOM   2645 2HE  LYS A 176     -18.537   0.075 -10.841  1.00  2.480          H  
ATOM   2646 1HZ  LYS A 176     -19.665   2.078 -11.505  1.00  2.480          H  
ATOM   2647 2HZ  LYS A 176     -18.969   2.293 -10.025  1.00  2.480          H  
ATOM   2648 3HZ  LYS A 176     -18.283   2.966 -11.366  1.00  2.480          H  
ATOM   2649  N   LYS A 177     -12.304  -1.312 -12.200  1.00  1.580          N  
ATOM   2650  CA  LYS A 177     -12.054  -1.603 -13.604  1.00  1.720          C  
ATOM   2651  C   LYS A 177     -10.900  -2.596 -13.818  1.00  1.620          C  
ATOM   2652  O   LYS A 177     -10.914  -3.365 -14.782  1.00  1.800          O  
ATOM   2653  CB  LYS A 177     -11.772  -0.313 -14.365  1.00  2.350          C  
ATOM   2654  CG  LYS A 177     -12.975   0.621 -14.451  1.00  2.350          C  
ATOM   2655  CD  LYS A 177     -12.651   1.881 -15.244  1.00  2.350          C  
ATOM   2656  CE  LYS A 177     -13.857   2.812 -15.328  1.00  2.350          C  
ATOM   2657  NZ  LYS A 177     -13.542   4.067 -16.071  1.00  2.350          N  
ATOM   2658  H   LYS A 177     -11.618  -0.744 -11.692  1.00  1.900          H  
ATOM   2659  HA  LYS A 177     -12.953  -2.049 -14.023  1.00  2.060          H  
ATOM   2660 1HB  LYS A 177     -10.962   0.224 -13.867  1.00  2.820          H  
ATOM   2661 2HB  LYS A 177     -11.440  -0.550 -15.374  1.00  2.820          H  
ATOM   2662 1HG  LYS A 177     -13.805   0.096 -14.922  1.00  2.820          H  
ATOM   2663 2HG  LYS A 177     -13.276   0.901 -13.438  1.00  2.820          H  
ATOM   2664 1HD  LYS A 177     -11.827   2.409 -14.760  1.00  2.820          H  
ATOM   2665 2HD  LYS A 177     -12.344   1.607 -16.253  1.00  2.820          H  
ATOM   2666 1HE  LYS A 177     -14.671   2.296 -15.836  1.00  2.820          H  
ATOM   2667 2HE  LYS A 177     -14.177   3.070 -14.318  1.00  2.820          H  
ATOM   2668 1HZ  LYS A 177     -14.364   4.655 -16.104  1.00  2.820          H  
ATOM   2669 2HZ  LYS A 177     -12.795   4.561 -15.602  1.00  2.820          H  
ATOM   2670 3HZ  LYS A 177     -13.254   3.841 -17.013  1.00  2.820          H  
ATOM   2671  N   ASN A 178      -9.893  -2.591 -12.934  1.00  1.410          N  
ATOM   2672  CA  ASN A 178      -8.724  -3.440 -13.146  1.00  1.390          C  
ATOM   2673  C   ASN A 178      -8.681  -4.731 -12.328  1.00  1.400          C  
ATOM   2674  O   ASN A 178      -7.842  -5.595 -12.579  1.00  1.510          O  
ATOM   2675  CB  ASN A 178      -7.477  -2.615 -12.917  1.00  1.950          C  
ATOM   2676  CG  ASN A 178      -7.289  -1.628 -14.017  1.00  1.950          C  
ATOM   2677  OD1 ASN A 178      -6.761  -1.996 -15.083  1.00  1.950          O  
ATOM   2678  ND2 ASN A 178      -7.728  -0.408 -13.810  1.00  1.950          N  
ATOM   2679  H   ASN A 178      -9.913  -1.955 -12.133  1.00  1.690          H  
ATOM   2680  HA  ASN A 178      -8.724  -3.739 -14.193  1.00  1.670          H  
ATOM   2681 1HB  ASN A 178      -7.563  -2.080 -11.967  1.00  2.340          H  
ATOM   2682 2HB  ASN A 178      -6.604  -3.266 -12.858  1.00  2.340          H  
ATOM   2683 1HD2 ASN A 178      -7.637   0.287 -14.522  1.00  2.340          H  
ATOM   2684 2HD2 ASN A 178      -8.185  -0.178 -12.938  1.00  2.340          H  
ATOM   2685  N   PHE A 179      -9.680  -4.987 -11.486  1.00  1.450          N  
ATOM   2686  CA  PHE A 179      -9.689  -6.212 -10.697  1.00  1.630          C  
ATOM   2687  C   PHE A 179     -10.233  -7.337 -11.555  1.00  1.630          C  
ATOM   2688  O   PHE A 179     -10.120  -8.517 -11.239  1.00  1.650          O  
ATOM   2689  CB  PHE A 179     -10.523  -6.049  -9.438  1.00  2.210          C  
ATOM   2690  CG  PHE A 179     -10.274  -7.088  -8.418  1.00  2.210          C  
ATOM   2691  CD1 PHE A 179      -9.106  -7.065  -7.666  1.00  2.210          C  
ATOM   2692  CD2 PHE A 179     -11.188  -8.093  -8.197  1.00  2.210          C  
ATOM   2693  CE1 PHE A 179      -8.877  -8.015  -6.726  1.00  2.210          C  
ATOM   2694  CE2 PHE A 179     -10.954  -9.045  -7.247  1.00  2.210          C  
ATOM   2695  CZ  PHE A 179      -9.808  -9.002  -6.512  1.00  2.210          C  
ATOM   2696  H   PHE A 179     -10.385  -4.281 -11.265  1.00  1.740          H  
ATOM   2697  HA  PHE A 179      -8.666  -6.456 -10.408  1.00  1.960          H  
ATOM   2698 1HB  PHE A 179     -10.293  -5.096  -8.993  1.00  2.650          H  
ATOM   2699 2HB  PHE A 179     -11.584  -6.045  -9.695  1.00  2.650          H  
ATOM   2700  HD1 PHE A 179      -8.362  -6.270  -7.829  1.00  2.650          H  
ATOM   2701  HD2 PHE A 179     -12.105  -8.122  -8.788  1.00  2.650          H  
ATOM   2702  HE1 PHE A 179      -7.957  -7.978  -6.150  1.00  2.650          H  
ATOM   2703  HE2 PHE A 179     -11.683  -9.836  -7.074  1.00  2.650          H  
ATOM   2704  HZ  PHE A 179      -9.646  -9.748  -5.765  1.00  2.650          H  
ATOM   2705  N   HIS A 180     -10.746  -6.974 -12.716  1.00  1.800          N  
ATOM   2706  CA  HIS A 180     -11.299  -7.930 -13.651  1.00  1.860          C  
ATOM   2707  C   HIS A 180     -10.162  -8.687 -14.330  1.00  1.780          C  
ATOM   2708  O   HIS A 180     -10.386  -9.688 -15.008  1.00  1.890          O  
ATOM   2709  CB  HIS A 180     -12.160  -7.212 -14.685  1.00  2.580          C  
ATOM   2710  CG  HIS A 180     -13.381  -6.608 -14.083  1.00  2.580          C  
ATOM   2711  ND1 HIS A 180     -14.425  -7.364 -13.583  1.00  2.580          N  
ATOM   2712  CD2 HIS A 180     -13.716  -5.322 -13.879  1.00  2.580          C  
ATOM   2713  CE1 HIS A 180     -15.350  -6.553 -13.099  1.00  2.580          C  
ATOM   2714  NE2 HIS A 180     -14.940  -5.311 -13.267  1.00  2.580          N  
ATOM   2715  H   HIS A 180     -10.795  -5.987 -12.930  1.00  2.160          H  
ATOM   2716  HA  HIS A 180     -11.922  -8.651 -13.122  1.00  2.230          H  
ATOM   2717 1HB  HIS A 180     -11.576  -6.415 -15.156  1.00  3.100          H  
ATOM   2718 2HB  HIS A 180     -12.461  -7.910 -15.464  1.00  3.100          H  
ATOM   2719  HD2 HIS A 180     -13.131  -4.455 -14.142  1.00  3.100          H  
ATOM   2720  HE1 HIS A 180     -16.288  -6.856 -12.637  1.00  3.100          H  
ATOM   2721  HE2 HIS A 180     -15.434  -4.464 -12.989  1.00  3.100          H  
ATOM   2722  N   ASN A 181      -8.927  -8.203 -14.138  1.00  1.720          N  
ATOM   2723  CA  ASN A 181      -7.745  -8.837 -14.680  1.00  1.860          C  
ATOM   2724  C   ASN A 181      -6.988  -9.549 -13.560  1.00  1.770          C  
ATOM   2725  O   ASN A 181      -5.810  -9.890 -13.699  1.00  1.920          O  
ATOM   2726  CB  ASN A 181      -6.901  -7.818 -15.396  1.00  2.550          C  
ATOM   2727  CG  ASN A 181      -7.582  -7.346 -16.646  1.00  2.550          C  
ATOM   2728  OD1 ASN A 181      -7.605  -8.053 -17.658  1.00  2.550          O  
ATOM   2729  ND2 ASN A 181      -8.149  -6.170 -16.598  1.00  2.550          N  
ATOM   2730  H   ASN A 181      -8.784  -7.361 -13.573  1.00  2.060          H  
ATOM   2731  HA  ASN A 181      -8.051  -9.594 -15.400  1.00  2.230          H  
ATOM   2732 1HB  ASN A 181      -6.717  -6.962 -14.739  1.00  3.060          H  
ATOM   2733 2HB  ASN A 181      -5.939  -8.253 -15.656  1.00  3.060          H  
ATOM   2734 1HD2 ASN A 181      -8.625  -5.811 -17.401  1.00  3.060          H  
ATOM   2735 2HD2 ASN A 181      -8.113  -5.632 -15.758  1.00  3.060          H  
ATOM   2736  N   ALA A 182      -7.652  -9.751 -12.422  1.00  1.700          N  
ATOM   2737  CA  ALA A 182      -7.047 -10.429 -11.293  1.00  1.700          C  
ATOM   2738  C   ALA A 182      -6.678 -11.864 -11.652  1.00  1.840          C  
ATOM   2739  O   ALA A 182      -7.385 -12.551 -12.403  1.00  2.360          O  
ATOM   2740  CB  ALA A 182      -8.002 -10.400 -10.107  1.00  2.380          C  
ATOM   2741  H   ALA A 182      -8.618  -9.429 -12.313  1.00  2.040          H  
ATOM   2742  HA  ALA A 182      -6.129  -9.904 -11.025  1.00  2.040          H  
ATOM   2743 1HB  ALA A 182      -7.553 -10.879  -9.280  1.00  2.860          H  
ATOM   2744 2HB  ALA A 182      -8.229  -9.369  -9.845  1.00  2.860          H  
ATOM   2745 3HB  ALA A 182      -8.923 -10.915 -10.365  1.00  2.860          H  
ATOM   2746  N   ILE A 183      -5.580 -12.338 -11.090  1.00  1.980          N  
ATOM   2747  CA  ILE A 183      -5.159 -13.726 -11.314  1.00  2.400          C  
ATOM   2748  C   ILE A 183      -6.245 -14.735 -10.817  1.00  2.400          C  
ATOM   2749  O   ILE A 183      -6.818 -14.509  -9.759  1.00  2.840          O  
ATOM   2750  CB  ILE A 183      -3.793 -13.974 -10.643  1.00  3.190          C  
ATOM   2751  CG1 ILE A 183      -3.903 -13.736  -9.130  1.00  3.190          C  
ATOM   2752  CG2 ILE A 183      -2.756 -13.080 -11.335  1.00  3.190          C  
ATOM   2753  CD1 ILE A 183      -2.685 -14.133  -8.331  1.00  3.190          C  
ATOM   2754  H   ILE A 183      -5.009 -11.676 -10.556  1.00  2.380          H  
ATOM   2755  HA  ILE A 183      -4.990 -13.818 -12.367  1.00  2.880          H  
ATOM   2756  HB  ILE A 183      -3.487 -14.988 -10.770  1.00  3.830          H  
ATOM   2757 1HG1 ILE A 183      -4.149 -12.711  -8.972  1.00  3.830          H  
ATOM   2758 2HG1 ILE A 183      -4.706 -14.337  -8.736  1.00  3.830          H  
ATOM   2759 1HG2 ILE A 183      -1.770 -13.230 -10.913  1.00  3.830          H  
ATOM   2760 2HG2 ILE A 183      -2.728 -13.338 -12.391  1.00  3.830          H  
ATOM   2761 3HG2 ILE A 183      -3.041 -12.058 -11.235  1.00  3.830          H  
ATOM   2762 1HD1 ILE A 183      -2.889 -13.950  -7.278  1.00  3.830          H  
ATOM   2763 2HD1 ILE A 183      -2.493 -15.197  -8.483  1.00  3.830          H  
ATOM   2764 3HD1 ILE A 183      -1.809 -13.568  -8.633  1.00  3.830          H  
ATOM   2765  N   ASP A 184      -6.551 -15.832 -11.552  1.00  2.620          N  
ATOM   2766  CA  ASP A 184      -5.924 -16.222 -12.809  1.00  3.310          C  
ATOM   2767  C   ASP A 184      -6.882 -17.063 -13.641  1.00  3.400          C  
ATOM   2768  O   ASP A 184      -8.010 -17.345 -13.229  1.00  3.790          O  
ATOM   2769  CB  ASP A 184      -4.644 -17.028 -12.512  1.00  4.360          C  
ATOM   2770  CG  ASP A 184      -3.547 -16.831 -13.533  1.00  4.360          C  
ATOM   2771  OD1 ASP A 184      -3.875 -16.642 -14.678  1.00  4.360          O  
ATOM   2772  OD2 ASP A 184      -2.402 -16.828 -13.163  1.00  4.360          O  
ATOM   2773  H   ASP A 184      -7.277 -16.441 -11.201  1.00  3.140          H  
ATOM   2774  HA  ASP A 184      -5.710 -15.368 -13.419  1.00  3.970          H  
ATOM   2775 1HB  ASP A 184      -4.282 -16.839 -11.522  1.00  5.230          H  
ATOM   2776 2HB  ASP A 184      -4.912 -18.093 -12.539  1.00  5.230          H  
ATOM   2777  N   GLU A 185      -6.409 -17.459 -14.805  1.00  3.710          N  
ATOM   2778  CA  GLU A 185      -7.129 -18.259 -15.780  1.00  4.400          C  
ATOM   2779  C   GLU A 185      -7.033 -19.742 -15.452  1.00  4.430          C  
ATOM   2780  O   GLU A 185      -6.164 -20.170 -14.700  1.00  4.490          O  
ATOM   2781  CB  GLU A 185      -6.617 -17.926 -17.191  1.00  5.880          C  
ATOM   2782  CG  GLU A 185      -7.331 -18.621 -18.367  1.00  5.880          C  
ATOM   2783  CD  GLU A 185      -8.794 -18.329 -18.425  1.00  5.880          C  
ATOM   2784  OE1 GLU A 185      -9.518 -18.997 -17.713  1.00  5.880          O  
ATOM   2785  OE2 GLU A 185      -9.192 -17.452 -19.143  1.00  5.880          O  
ATOM   2786  H   GLU A 185      -5.458 -17.168 -15.037  1.00  4.450          H  
ATOM   2787  HA  GLU A 185      -8.183 -17.979 -15.736  1.00  5.280          H  
ATOM   2788 1HB  GLU A 185      -6.696 -16.851 -17.351  1.00  7.060          H  
ATOM   2789 2HB  GLU A 185      -5.555 -18.184 -17.256  1.00  7.060          H  
ATOM   2790 1HG  GLU A 185      -6.888 -18.236 -19.280  1.00  7.060          H  
ATOM   2791 2HG  GLU A 185      -7.149 -19.682 -18.357  1.00  7.060          H  
ATOM   2792  N   PHE A 186      -7.971 -20.526 -15.954  1.00  4.860          N  
ATOM   2793  CA  PHE A 186      -7.949 -21.976 -15.788  1.00  5.430          C  
ATOM   2794  C   PHE A 186      -6.636 -22.614 -16.256  1.00  6.040          C  
ATOM   2795  O   PHE A 186      -6.025 -23.423 -15.554  1.00  6.710          O  
ATOM   2796  CB  PHE A 186      -9.105 -22.608 -16.558  1.00  7.370          C  
ATOM   2797  CG  PHE A 186      -9.063 -24.100 -16.577  1.00  7.370          C  
ATOM   2798  CD1 PHE A 186      -9.499 -24.840 -15.495  1.00  7.370          C  
ATOM   2799  CD2 PHE A 186      -8.570 -24.773 -17.694  1.00  7.370          C  
ATOM   2800  CE1 PHE A 186      -9.445 -26.216 -15.522  1.00  7.370          C  
ATOM   2801  CE2 PHE A 186      -8.515 -26.142 -17.721  1.00  7.370          C  
ATOM   2802  CZ  PHE A 186      -8.952 -26.866 -16.634  1.00  7.370          C  
ATOM   2803  H   PHE A 186      -8.696 -20.087 -16.534  1.00  5.830          H  
ATOM   2804  HA  PHE A 186      -8.068 -22.192 -14.725  1.00  6.520          H  
ATOM   2805 1HB  PHE A 186     -10.048 -22.298 -16.112  1.00  8.850          H  
ATOM   2806 2HB  PHE A 186      -9.098 -22.248 -17.586  1.00  8.850          H  
ATOM   2807  HD1 PHE A 186      -9.885 -24.327 -14.614  1.00  8.850          H  
ATOM   2808  HD2 PHE A 186      -8.220 -24.200 -18.558  1.00  8.850          H  
ATOM   2809  HE1 PHE A 186      -9.789 -26.791 -14.664  1.00  8.850          H  
ATOM   2810  HE2 PHE A 186      -8.124 -26.655 -18.600  1.00  8.850          H  
ATOM   2811  HZ  PHE A 186      -8.908 -27.954 -16.653  1.00  8.850          H  
ATOM   2812  N   SER A 187      -6.206 -22.243 -17.458  1.00  6.130          N  
ATOM   2813  CA  SER A 187      -5.046 -22.820 -18.126  1.00  6.990          C  
ATOM   2814  C   SER A 187      -3.693 -22.394 -17.566  1.00  7.270          C  
ATOM   2815  O   SER A 187      -2.885 -21.778 -18.256  1.00  7.500          O  
ATOM   2816  CB  SER A 187      -5.043 -22.382 -19.565  1.00  9.440          C  
ATOM   2817  OG  SER A 187      -6.166 -22.813 -20.281  1.00  9.440          O  
ATOM   2818  H   SER A 187      -6.739 -21.557 -17.968  1.00  7.360          H  
ATOM   2819  HA  SER A 187      -5.123 -23.905 -18.060  1.00  8.390          H  
ATOM   2820 1HB  SER A 187      -4.995 -21.294 -19.591  1.00 11.330          H  
ATOM   2821 2HB  SER A 187      -4.145 -22.748 -20.047  1.00 11.330          H  
ATOM   2822  HG  SER A 187      -6.014 -22.464 -21.194  1.00 11.330          H  
ATOM   2823  N   THR A 188      -3.402 -22.771 -16.335  1.00  7.560          N  
ATOM   2824  CA  THR A 188      -2.115 -22.427 -15.733  1.00  8.180          C  
ATOM   2825  C   THR A 188      -1.431 -23.657 -15.169  1.00  8.300          C  
ATOM   2826  O   THR A 188      -2.017 -24.742 -15.124  1.00  8.200          O  
ATOM   2827  CB  THR A 188      -2.253 -21.361 -14.632  1.00 11.200          C  
ATOM   2828  OG1 THR A 188      -2.999 -21.894 -13.530  1.00 11.200          O  
ATOM   2829  CG2 THR A 188      -2.969 -20.148 -15.202  1.00 11.200          C  
ATOM   2830  H   THR A 188      -4.134 -23.255 -15.805  1.00  9.070          H  
ATOM   2831  HA  THR A 188      -1.467 -22.017 -16.504  1.00  9.820          H  
ATOM   2832  HB  THR A 188      -1.266 -21.063 -14.279  1.00 13.440          H  
ATOM   2833  HG1 THR A 188      -2.974 -21.273 -12.796  1.00 13.440          H  
ATOM   2834 1HG2 THR A 188      -3.070 -19.400 -14.434  1.00 13.440          H  
ATOM   2835 2HG2 THR A 188      -2.399 -19.740 -16.035  1.00 13.440          H  
ATOM   2836 3HG2 THR A 188      -3.945 -20.427 -15.551  1.00 13.440          H  
ATOM   2837  N   LYS A 189      -0.175 -23.490 -14.772  1.00  8.800          N  
ATOM   2838  CA  LYS A 189       0.590 -24.551 -14.150  1.00  9.220          C  
ATOM   2839  C   LYS A 189       1.226 -24.015 -12.889  1.00  8.990          C  
ATOM   2840  O   LYS A 189       1.462 -22.815 -12.782  1.00  9.320          O  
ATOM   2841  CB  LYS A 189       1.708 -25.068 -15.056  1.00 12.740          C  
ATOM   2842  CG  LYS A 189       1.280 -25.679 -16.350  1.00 12.740          C  
ATOM   2843  CD  LYS A 189       2.491 -26.343 -17.034  1.00 12.740          C  
ATOM   2844  CE  LYS A 189       2.167 -26.994 -18.386  1.00 12.740          C  
ATOM   2845  NZ  LYS A 189       3.298 -27.816 -18.895  1.00 12.740          N  
ATOM   2846  H   LYS A 189       0.240 -22.572 -14.858  1.00 10.560          H  
ATOM   2847  HA  LYS A 189      -0.078 -25.369 -13.879  1.00 11.060          H  
ATOM   2848 1HB  LYS A 189       2.389 -24.245 -15.289  1.00 15.290          H  
ATOM   2849 2HB  LYS A 189       2.282 -25.817 -14.522  1.00 15.290          H  
ATOM   2850 1HG  LYS A 189       0.474 -26.399 -16.192  1.00 15.290          H  
ATOM   2851 2HG  LYS A 189       0.915 -24.870 -16.956  1.00 15.290          H  
ATOM   2852 1HD  LYS A 189       3.231 -25.569 -17.216  1.00 15.290          H  
ATOM   2853 2HD  LYS A 189       2.930 -27.093 -16.371  1.00 15.290          H  
ATOM   2854 1HE  LYS A 189       1.277 -27.616 -18.294  1.00 15.290          H  
ATOM   2855 2HE  LYS A 189       1.991 -26.216 -19.115  1.00 15.290          H  
ATOM   2856 1HZ  LYS A 189       3.055 -28.205 -19.790  1.00 15.290          H  
ATOM   2857 2HZ  LYS A 189       4.150 -27.238 -18.998  1.00 15.290          H  
ATOM   2858 3HZ  LYS A 189       3.495 -28.558 -18.244  1.00 15.290          H  
ATOM   2859  N   GLU A 190       1.510 -24.905 -11.942  1.00  8.690          N  
ATOM   2860  CA  GLU A 190       2.262 -24.539 -10.741  1.00  8.770          C  
ATOM   2861  C   GLU A 190       3.722 -24.971 -10.905  1.00  8.930          C  
ATOM   2862  O   GLU A 190       4.588 -24.633 -10.102  1.00  9.170          O  
ATOM   2863  CB  GLU A 190       1.642 -25.189  -9.501  1.00 12.250          C  
ATOM   2864  CG  GLU A 190       0.219 -24.718  -9.188  1.00 12.250          C  
ATOM   2865  CD  GLU A 190      -0.378 -25.388  -7.965  1.00 12.250          C  
ATOM   2866  OE1 GLU A 190       0.260 -26.254  -7.415  1.00 12.250          O  
ATOM   2867  OE2 GLU A 190      -1.468 -25.027  -7.586  1.00 12.250          O  
ATOM   2868  H   GLU A 190       1.219 -25.867 -12.062  1.00 10.430          H  
ATOM   2869  HA  GLU A 190       2.235 -23.456 -10.620  1.00 10.520          H  
ATOM   2870 1HB  GLU A 190       1.621 -26.271  -9.631  1.00 14.700          H  
ATOM   2871 2HB  GLU A 190       2.264 -24.976  -8.631  1.00 14.700          H  
ATOM   2872 1HG  GLU A 190       0.238 -23.641  -9.025  1.00 14.700          H  
ATOM   2873 2HG  GLU A 190      -0.416 -24.913 -10.051  1.00 14.700          H  
ATOM   2874  N   ASP A 191       3.947 -25.752 -11.954  1.00  9.060          N  
ATOM   2875  CA  ASP A 191       5.207 -26.386 -12.311  1.00  9.450          C  
ATOM   2876  C   ASP A 191       6.344 -25.442 -12.649  1.00  9.480          C  
ATOM   2877  O   ASP A 191       6.136 -24.314 -13.127  1.00  9.650          O  
ATOM   2878  CB  ASP A 191       5.019 -27.294 -13.528  1.00 13.070          C  
ATOM   2879  CG  ASP A 191       4.194 -28.548 -13.260  1.00 13.070          C  
ATOM   2880  OD1 ASP A 191       3.911 -28.849 -12.125  1.00 13.070          O  
ATOM   2881  OD2 ASP A 191       3.882 -29.221 -14.209  1.00 13.070          O  
ATOM   2882  H   ASP A 191       3.155 -25.939 -12.541  1.00 10.870          H  
ATOM   2883  HA  ASP A 191       5.521 -26.998 -11.464  1.00 11.340          H  
ATOM   2884 1HB  ASP A 191       4.547 -26.727 -14.327  1.00 15.690          H  
ATOM   2885 2HB  ASP A 191       6.002 -27.600 -13.900  1.00 15.690          H  
ATOM   2886  N   SER A 192       7.553 -25.937 -12.399  1.00  9.580          N  
ATOM   2887  CA  SER A 192       8.786 -25.281 -12.784  1.00  9.930          C  
ATOM   2888  C   SER A 192       9.236 -25.795 -14.139  1.00  9.860          C  
ATOM   2889  O   SER A 192       9.262 -27.001 -14.377  1.00 10.150          O  
ATOM   2890  CB  SER A 192       9.875 -25.533 -11.778  1.00 13.760          C  
ATOM   2891  OG  SER A 192      11.112 -25.056 -12.254  1.00 13.760          O  
ATOM   2892  H   SER A 192       7.612 -26.842 -11.950  1.00 11.500          H  
ATOM   2893  HA  SER A 192       8.604 -24.210 -12.852  1.00 11.920          H  
ATOM   2894 1HB  SER A 192       9.630 -25.036 -10.839  1.00 16.510          H  
ATOM   2895 2HB  SER A 192       9.947 -26.599 -11.573  1.00 16.510          H  
ATOM   2896  HG  SER A 192      11.745 -25.228 -11.506  1.00 16.510          H  
ATOM   2897  N   LEU A 193       9.640 -24.887 -15.011  1.00  9.790          N  
ATOM   2898  CA  LEU A 193      10.115 -25.183 -16.363  1.00 10.020          C  
ATOM   2899  C   LEU A 193      11.339 -26.078 -16.339  1.00 10.620          C  
ATOM   2900  O   LEU A 193      11.642 -26.783 -17.301  1.00 10.960          O  
ATOM   2901  CB  LEU A 193      10.462 -23.874 -17.092  1.00 13.940          C  
ATOM   2902  CG  LEU A 193      10.785 -23.949 -18.620  1.00 13.940          C  
ATOM   2903  CD1 LEU A 193       9.577 -24.496 -19.418  1.00 13.940          C  
ATOM   2904  CD2 LEU A 193      11.149 -22.551 -19.097  1.00 13.940          C  
ATOM   2905  H   LEU A 193       9.601 -23.922 -14.727  1.00 11.750          H  
ATOM   2906  HA  LEU A 193       9.326 -25.707 -16.888  1.00 12.020          H  
ATOM   2907 1HB  LEU A 193       9.644 -23.172 -16.957  1.00 16.720          H  
ATOM   2908 2HB  LEU A 193      11.343 -23.458 -16.610  1.00 16.720          H  
ATOM   2909  HG  LEU A 193      11.631 -24.621 -18.785  1.00 16.720          H  
ATOM   2910 1HD1 LEU A 193       9.830 -24.532 -20.476  1.00 16.720          H  
ATOM   2911 2HD1 LEU A 193       9.323 -25.500 -19.090  1.00 16.720          H  
ATOM   2912 3HD1 LEU A 193       8.715 -23.847 -19.282  1.00 16.720          H  
ATOM   2913 1HD2 LEU A 193      11.393 -22.579 -20.160  1.00 16.720          H  
ATOM   2914 2HD2 LEU A 193      10.304 -21.878 -18.937  1.00 16.720          H  
ATOM   2915 3HD2 LEU A 193      12.012 -22.189 -18.538  1.00 16.720          H  
ATOM   2916  N   GLU A 194      12.085 -25.970 -15.249  1.00 10.980          N  
ATOM   2917  CA  GLU A 194      13.328 -26.672 -15.037  1.00 11.760          C  
ATOM   2918  C   GLU A 194      13.112 -28.024 -14.371  1.00 11.830          C  
ATOM   2919  O   GLU A 194      14.080 -28.731 -14.087  1.00 12.450          O  
ATOM   2920  CB  GLU A 194      14.203 -25.834 -14.112  1.00 16.150          C  
ATOM   2921  CG  GLU A 194      14.579 -24.457 -14.644  1.00 16.150          C  
ATOM   2922  CD  GLU A 194      15.349 -23.683 -13.623  1.00 16.150          C  
ATOM   2923  OE1 GLU A 194      16.227 -24.273 -13.020  1.00 16.150          O  
ATOM   2924  OE2 GLU A 194      15.056 -22.514 -13.403  1.00 16.150          O  
ATOM   2925  H   GLU A 194      11.743 -25.391 -14.485  1.00 13.180          H  
ATOM   2926  HA  GLU A 194      13.818 -26.822 -15.999  1.00 14.110          H  
ATOM   2927 1HB  GLU A 194      13.687 -25.696 -13.160  1.00 19.380          H  
ATOM   2928 2HB  GLU A 194      15.125 -26.374 -13.902  1.00 19.380          H  
ATOM   2929 1HG  GLU A 194      15.186 -24.573 -15.541  1.00 19.380          H  
ATOM   2930 2HG  GLU A 194      13.675 -23.912 -14.913  1.00 19.380          H  
ATOM   2931  N   ASN A 195      11.853 -28.356 -14.048  1.00 11.400          N  
ATOM   2932  CA  ASN A 195      11.524 -29.564 -13.303  1.00 11.640          C  
ATOM   2933  C   ASN A 195      12.312 -29.583 -11.993  1.00 11.720          C  
ATOM   2934  O   ASN A 195      12.806 -30.625 -11.557  1.00 12.100          O  
ATOM   2935  CB  ASN A 195      11.799 -30.803 -14.134  1.00 16.200          C  
ATOM   2936  CG  ASN A 195      10.942 -30.865 -15.363  1.00 16.200          C  
ATOM   2937  OD1 ASN A 195       9.725 -30.631 -15.315  1.00 16.200          O  
ATOM   2938  ND2 ASN A 195      11.556 -31.178 -16.477  1.00 16.200          N  
ATOM   2939  H   ASN A 195      11.074 -27.764 -14.346  1.00 13.680          H  
ATOM   2940  HA  ASN A 195      10.462 -29.535 -13.050  1.00 13.970          H  
ATOM   2941 1HB  ASN A 195      12.842 -30.840 -14.430  1.00 19.440          H  
ATOM   2942 2HB  ASN A 195      11.605 -31.689 -13.532  1.00 19.440          H  
ATOM   2943 1HD2 ASN A 195      11.042 -31.234 -17.334  1.00 19.440          H  
ATOM   2944 2HD2 ASN A 195      12.540 -31.355 -16.472  1.00 19.440          H  
ATOM   2945  N   SER A 196      12.410 -28.411 -11.365  1.00 11.560          N  
ATOM   2946  CA  SER A 196      13.141 -28.212 -10.127  1.00 11.840          C  
ATOM   2947  C   SER A 196      12.639 -26.965  -9.405  1.00 11.850          C  
ATOM   2948  O   SER A 196      12.277 -25.960 -10.030  1.00 12.200          O  
ATOM   2949  CB  SER A 196      14.620 -28.095 -10.407  1.00 16.460          C  
ATOM   2950  OG  SER A 196      15.334 -27.908  -9.219  1.00 16.460          O  
ATOM   2951  H   SER A 196      11.955 -27.612 -11.777  1.00 13.870          H  
ATOM   2952  HA  SER A 196      12.974 -29.074  -9.480  1.00 14.210          H  
ATOM   2953 1HB  SER A 196      14.970 -28.996 -10.911  1.00 19.760          H  
ATOM   2954 2HB  SER A 196      14.796 -27.254 -11.081  1.00 19.760          H  
ATOM   2955  HG  SER A 196      16.254 -27.820  -9.480  1.00 19.760          H  
ATOM   2956  N   ALA A 197      12.567 -27.054  -8.084  1.00 11.680          N  
ATOM   2957  CA  ALA A 197      12.120 -25.968  -7.209  1.00 11.910          C  
ATOM   2958  C   ALA A 197      13.013 -24.744  -7.237  1.00 12.210          C  
ATOM   2959  O   ALA A 197      14.235 -24.848  -7.349  1.00 12.670          O  
ATOM   2960  CB  ALA A 197      12.053 -26.451  -5.772  1.00 16.580          C  
ATOM   2961  H   ALA A 197      12.882 -27.918  -7.666  1.00 14.020          H  
ATOM   2962  HA  ALA A 197      11.126 -25.657  -7.538  1.00 14.290          H  
ATOM   2963 1HB  ALA A 197      11.706 -25.650  -5.142  1.00 19.900          H  
ATOM   2964 2HB  ALA A 197      11.372 -27.277  -5.718  1.00 19.900          H  
ATOM   2965 3HB  ALA A 197      13.041 -26.760  -5.441  1.00 19.900          H  
ATOM   2966  N   LEU A 198      12.391 -23.580  -7.066  1.00 12.130          N  
ATOM   2967  CA  LEU A 198      13.119 -22.331  -6.906  1.00 12.610          C  
ATOM   2968  C   LEU A 198      13.330 -22.171  -5.412  1.00 13.200          C  
ATOM   2969  O   LEU A 198      14.351 -21.637  -4.963  1.00 13.810          O  
ATOM   2970  CB  LEU A 198      12.319 -21.146  -7.468  1.00 17.460          C  
ATOM   2971  CG  LEU A 198      12.012 -21.167  -8.994  1.00 17.460          C  
ATOM   2972  CD1 LEU A 198      11.091 -19.992  -9.338  1.00 17.460          C  
ATOM   2973  CD2 LEU A 198      13.319 -21.070  -9.792  1.00 17.460          C  
ATOM   2974  H   LEU A 198      11.369 -23.569  -6.988  1.00 14.560          H  
ATOM   2975  HA  LEU A 198      14.092 -22.404  -7.383  1.00 15.130          H  
ATOM   2976 1HB  LEU A 198      11.360 -21.112  -6.943  1.00 20.950          H  
ATOM   2977 2HB  LEU A 198      12.864 -20.230  -7.247  1.00 20.950          H  
ATOM   2978  HG  LEU A 198      11.497 -22.096  -9.253  1.00 20.950          H  
ATOM   2979 1HD1 LEU A 198      10.864 -20.003 -10.403  1.00 20.950          H  
ATOM   2980 2HD1 LEU A 198      10.162 -20.080  -8.771  1.00 20.950          H  
ATOM   2981 3HD1 LEU A 198      11.574 -19.064  -9.085  1.00 20.950          H  
ATOM   2982 1HD2 LEU A 198      13.096 -21.082 -10.858  1.00 20.950          H  
ATOM   2983 2HD2 LEU A 198      13.837 -20.143  -9.542  1.00 20.950          H  
ATOM   2984 3HD2 LEU A 198      13.963 -21.912  -9.564  1.00 20.950          H  
ATOM   2985  N   GLN A 199      12.328 -22.649  -4.657  1.00 13.190          N  
ATOM   2986  CA  GLN A 199      12.295 -22.660  -3.190  1.00 13.890          C  
ATOM   2987  C   GLN A 199      11.692 -23.984  -2.751  1.00 14.610          C  
ATOM   2988  O   GLN A 199      10.593 -24.330  -3.176  1.00 14.840          O  
ATOM   2989  CB  GLN A 199      11.488 -21.478  -2.635  1.00 19.170          C  
ATOM   2990  CG  GLN A 199      12.113 -20.125  -2.882  1.00 19.170          C  
ATOM   2991  CD  GLN A 199      13.336 -19.904  -2.005  1.00 19.170          C  
ATOM   2992  OE1 GLN A 199      13.219 -19.498  -0.845  1.00 19.170          O  
ATOM   2993  NE2 GLN A 199      14.507 -20.211  -2.543  1.00 19.170          N  
ATOM   2994  H   GLN A 199      11.510 -23.028  -5.161  1.00 15.830          H  
ATOM   2995  HA  GLN A 199      13.313 -22.623  -2.806  1.00 16.670          H  
ATOM   2996 1HB  GLN A 199      10.508 -21.472  -3.100  1.00 23.000          H  
ATOM   2997 2HB  GLN A 199      11.347 -21.600  -1.563  1.00 23.000          H  
ATOM   2998 1HG  GLN A 199      12.409 -20.036  -3.919  1.00 23.000          H  
ATOM   2999 2HG  GLN A 199      11.383 -19.356  -2.642  1.00 23.000          H  
ATOM   3000 1HE2 GLN A 199      15.352 -20.102  -2.022  1.00 23.000          H  
ATOM   3001 2HE2 GLN A 199      14.543 -20.602  -3.488  1.00 23.000          H  
ATOM   3002  N   ASN A 200      12.399 -24.748  -1.924  1.00 15.120          N  
ATOM   3003  CA  ASN A 200      11.915 -26.077  -1.561  1.00 15.960          C  
ATOM   3004  C   ASN A 200      10.596 -26.124  -0.791  1.00 16.010          C  
ATOM   3005  O   ASN A 200       9.818 -27.071  -0.934  1.00 16.370          O  
ATOM   3006  CB  ASN A 200      13.013 -26.782  -0.803  1.00 22.010          C  
ATOM   3007  CG  ASN A 200      13.436 -26.000   0.366  1.00 22.010          C  
ATOM   3008  OD1 ASN A 200      13.757 -24.810   0.193  1.00 22.010          O  
ATOM   3009  ND2 ASN A 200      13.462 -26.596   1.527  1.00 22.010          N  
ATOM   3010  H   ASN A 200      13.290 -24.425  -1.550  1.00 18.140          H  
ATOM   3011  HA  ASN A 200      11.752 -26.634  -2.487  1.00 19.150          H  
ATOM   3012 1HB  ASN A 200      12.654 -27.753  -0.464  1.00 26.410          H  
ATOM   3013 2HB  ASN A 200      13.865 -26.958  -1.458  1.00 26.410          H  
ATOM   3014 1HD2 ASN A 200      13.749 -26.094   2.344  1.00 26.410          H  
ATOM   3015 2HD2 ASN A 200      13.201 -27.562   1.595  1.00 26.410          H  
ATOM   3016  N   ARG A 201      10.261 -25.083  -0.030  1.00 15.800          N  
ATOM   3017  CA  ARG A 201       8.993 -25.178   0.678  1.00 15.970          C  
ATOM   3018  C   ARG A 201       7.847 -24.865  -0.274  1.00 16.440          C  
ATOM   3019  O   ARG A 201       6.919 -25.658  -0.446  1.00 16.910          O  
ATOM   3020  CB  ARG A 201       8.925 -24.239   1.874  1.00 22.290          C  
ATOM   3021  CG  ARG A 201       7.626 -24.378   2.692  1.00 22.290          C  
ATOM   3022  CD  ARG A 201       7.544 -23.431   3.849  1.00 22.290          C  
ATOM   3023  NE  ARG A 201       7.442 -22.030   3.430  1.00 22.290          N  
ATOM   3024  CZ  ARG A 201       6.301 -21.416   2.995  1.00 22.290          C  
ATOM   3025  NH1 ARG A 201       5.158 -22.072   2.900  1.00 22.290          N  
ATOM   3026  NH2 ARG A 201       6.328 -20.138   2.659  1.00 22.290          N  
ATOM   3027  H   ARG A 201      10.877 -24.289   0.091  1.00 18.960          H  
ATOM   3028  HA  ARG A 201       8.873 -26.198   1.041  1.00 19.160          H  
ATOM   3029 1HB  ARG A 201       9.764 -24.433   2.539  1.00 26.750          H  
ATOM   3030 2HB  ARG A 201       9.001 -23.207   1.537  1.00 26.750          H  
ATOM   3031 1HG  ARG A 201       6.773 -24.198   2.042  1.00 26.750          H  
ATOM   3032 2HG  ARG A 201       7.564 -25.393   3.083  1.00 26.750          H  
ATOM   3033 1HD  ARG A 201       6.679 -23.674   4.464  1.00 26.750          H  
ATOM   3034 2HD  ARG A 201       8.446 -23.535   4.453  1.00 26.750          H  
ATOM   3035  HE  ARG A 201       8.282 -21.466   3.484  1.00 26.750          H  
ATOM   3036 1HH1 ARG A 201       5.097 -23.043   3.143  1.00 26.750          H  
ATOM   3037 2HH1 ARG A 201       4.308 -21.573   2.552  1.00 26.750          H  
ATOM   3038 1HH2 ARG A 201       7.184 -19.606   2.726  1.00 26.750          H  
ATOM   3039 2HH2 ARG A 201       5.469 -19.692   2.335  1.00 26.750          H  
ATOM   3040  N   SER A 202       7.935 -23.714  -0.930  1.00 16.470          N  
ATOM   3041  CA  SER A 202       6.877 -23.226  -1.801  1.00 17.070          C  
ATOM   3042  C   SER A 202       6.578 -24.168  -2.954  1.00 17.800          C  
ATOM   3043  O   SER A 202       5.421 -24.334  -3.345  1.00 18.080          O  
ATOM   3044  CB  SER A 202       7.267 -21.879  -2.385  1.00 23.660          C  
ATOM   3045  OG  SER A 202       7.362 -20.887  -1.395  1.00 23.660          O  
ATOM   3046  H   SER A 202       8.738 -23.127  -0.784  1.00 19.760          H  
ATOM   3047  HA  SER A 202       5.971 -23.110  -1.205  1.00 20.480          H  
ATOM   3048 1HB  SER A 202       8.219 -21.979  -2.902  1.00 28.390          H  
ATOM   3049 2HB  SER A 202       6.529 -21.586  -3.130  1.00 28.390          H  
ATOM   3050  HG  SER A 202       7.583 -20.073  -1.860  1.00 28.390          H  
ATOM   3051  N   ASP A 203       7.617 -24.805  -3.490  1.00 18.210          N  
ATOM   3052  CA  ASP A 203       7.472 -25.665  -4.645  1.00 19.020          C  
ATOM   3053  C   ASP A 203       7.389 -27.157  -4.294  1.00 19.310          C  
ATOM   3054  O   ASP A 203       7.511 -28.004  -5.183  1.00 19.990          O  
ATOM   3055  CB  ASP A 203       8.640 -25.404  -5.580  1.00 26.300          C  
ATOM   3056  CG  ASP A 203       8.670 -23.935  -6.122  1.00 26.300          C  
ATOM   3057  OD1 ASP A 203       7.625 -23.380  -6.366  1.00 26.300          O  
ATOM   3058  OD2 ASP A 203       9.770 -23.378  -6.290  1.00 26.300          O  
ATOM   3059  H   ASP A 203       8.564 -24.646  -3.133  1.00 21.850          H  
ATOM   3060  HA  ASP A 203       6.550 -25.389  -5.158  1.00 22.820          H  
ATOM   3061 1HB  ASP A 203       9.527 -25.593  -5.031  1.00 31.560          H  
ATOM   3062 2HB  ASP A 203       8.605 -26.099  -6.418  1.00 31.560          H  
ATOM   3063  N   GLU A 204       7.194 -27.483  -3.006  1.00 18.910          N  
ATOM   3064  CA  GLU A 204       7.064 -28.868  -2.530  1.00 19.280          C  
ATOM   3065  C   GLU A 204       8.200 -29.824  -2.926  1.00 19.750          C  
ATOM   3066  O   GLU A 204       7.941 -30.880  -3.514  1.00 19.790          O  
ATOM   3067  CB  GLU A 204       5.723 -29.478  -2.994  1.00 26.840          C  
ATOM   3068  CG  GLU A 204       4.473 -28.752  -2.482  1.00 26.840          C  
ATOM   3069  CD  GLU A 204       3.157 -29.457  -2.821  1.00 26.840          C  
ATOM   3070  OE1 GLU A 204       3.173 -30.413  -3.561  1.00 26.840          O  
ATOM   3071  OE2 GLU A 204       2.141 -29.027  -2.325  1.00 26.840          O  
ATOM   3072  H   GLU A 204       7.109 -26.739  -2.303  1.00 22.690          H  
ATOM   3073  HA  GLU A 204       7.049 -28.826  -1.439  1.00 23.140          H  
ATOM   3074 1HB  GLU A 204       5.681 -29.487  -4.082  1.00 32.210          H  
ATOM   3075 2HB  GLU A 204       5.661 -30.513  -2.660  1.00 32.210          H  
ATOM   3076 1HG  GLU A 204       4.550 -28.648  -1.401  1.00 32.210          H  
ATOM   3077 2HG  GLU A 204       4.460 -27.749  -2.911  1.00 32.210          H  
ATOM   3078  N   LEU A 205       9.446 -29.472  -2.604  1.00 20.220          N  
ATOM   3079  CA  LEU A 205      10.574 -30.330  -2.957  1.00 20.820          C  
ATOM   3080  C   LEU A 205      11.775 -30.040  -2.052  1.00 21.260          C  
ATOM   3081  O   LEU A 205      11.672 -30.151  -0.829  1.00 21.370          O  
ATOM   3082  OXT LEU A 205      12.853 -29.697  -2.537  1.00 31.230          O  
ATOM   3083  CB  LEU A 205      10.949 -30.099  -4.434  1.00 27.750          C  
ATOM   3084  CG  LEU A 205      12.105 -30.965  -5.079  1.00 27.750          C  
ATOM   3085  CD1 LEU A 205      11.668 -32.431  -5.175  1.00 27.750          C  
ATOM   3086  CD2 LEU A 205      12.433 -30.394  -6.461  1.00 27.750          C  
ATOM   3087  H   LEU A 205       9.593 -28.594  -2.098  1.00 24.260          H  
ATOM   3088  HA  LEU A 205      10.272 -31.364  -2.812  1.00 24.980          H  
ATOM   3089 1HB  LEU A 205      10.052 -30.229  -5.043  1.00 33.300          H  
ATOM   3090 2HB  LEU A 205      11.252 -29.077  -4.508  1.00 33.300          H  
ATOM   3091  HG  LEU A 205      12.995 -30.930  -4.464  1.00 33.300          H  
ATOM   3092 1HD1 LEU A 205      12.469 -33.019  -5.623  1.00 33.300          H  
ATOM   3093 2HD1 LEU A 205      11.454 -32.818  -4.182  1.00 33.300          H  
ATOM   3094 3HD1 LEU A 205      10.774 -32.503  -5.793  1.00 33.300          H  
ATOM   3095 1HD2 LEU A 205      13.233 -30.979  -6.920  1.00 33.300          H  
ATOM   3096 2HD2 LEU A 205      11.546 -30.430  -7.094  1.00 33.300          H  
ATOM   3097 3HD2 LEU A 205      12.758 -29.372  -6.342  1.00 33.300          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 -901.02 93.1932 820.801 -62.5383 18.3871 55.4698 359.389 -400.317 -1.94903 -13.9945 -333.783 -82.5111 -67.7417 -25.4331 -55.6937 -29.9698 0 7.90503 13.7496 96.0687 212.407 -36.3721 48.125 -150.932 -7.04103 113.899 -329.902
MET:NtermProteinFull_1 -5.19698 0.38977 2.40907 -0.55941 0.15451 0.20203 1.18888 -1.46427 -0 -0 -1.81738 0.73454 0 0 0 0 0 -0.01152 0.04783 1.55996 0 0 0 0.60916 0 0.11731 -1.6365
SER_2 -1.83746 0.05595 1.75033 -0.02967 0 0.06909 0.35305 -0.6873 -0 -0 0.01521 -0.24948 0 0 0 0 0 0.03788 0.00583 0.12137 0 -0.47062 0.60002 -0.77834 -0.13323 0.15855 -1.0188
SER_3 -3.1395 0.61326 3.80927 -0.03309 0.00014 0.05687 2.05798 -1.63542 -0.02182 -0.13291 -0.91008 -0.99261 0 0 -0.8145 -0.21482 0 0.04577 0.04507 0.85711 0 0.01434 0.73302 -0.77834 -0.45885 0.8491 -0.04999
PRO_4 -3.53008 0.66713 2.77449 -0.08883 9e-05 0.05528 0.99097 -1.10328 -0 -0 0.47411 0.68595 0 0 0 0 0 -0.14398 0.0048 0.55607 0 -0.42064 0 -2.4119 -0.55816 0.96227 -1.08571
SER_5 -2.14547 0.27339 2.38939 -0.03148 0.00254 0.05425 1.28068 -1.0171 -0 -0 -0.85771 -0.99883 0 0 -0.8145 -0.21482 0 -0.0655 0.00028 0.28555 0 -0.29922 0.62349 -0.77834 -0.55919 0.28101 -2.59158
LYS_6 -2.98381 0.43571 3.36959 -0.36823 0.04714 0.16865 1.33174 -1.38582 -0.02182 -0.13291 -0.47319 0.11447 0 0 0 0 0 0.08629 0.00433 1.83175 0 0.054 0 -1.5107 -0.36604 0.88614 1.08729
PRO_7 -1.8331 0.38082 1.48945 -0.1258 0.00237 0.09263 0.41221 -0.60156 -0 -0 -0.62272 0.22301 0 0 0 0 0 -0.09405 0.0278 0.13729 0 -1.03055 0 -2.4119 -0.42525 0.90582 -3.47354
THR_8 -1.99694 0.05065 1.36553 -0.12265 0.0701 0.08067 0.60441 -0.73742 -0 -0 -0.53885 -0.69375 0 0 0 0 0 0.04259 0.00429 0.04508 0 -0.31452 2.2858 -1.0874 -0.55119 0.27037 -1.22322
SER_9 -3.41876 0.89322 3.54777 -0.0302 1e-05 0.05009 1.96476 -1.61615 -0 -0 -0.77871 -0.90892 0 0 -0.65574 0 0 0.05457 0.05349 1.12229 0 -0.06934 0.61895 -0.77834 -0.51774 0.83333 0.3646
PRO_10 -2.94941 0.68217 3.12258 -0.0696 0 0.04323 1.36073 -1.3668 -0.02005 -0.1392 -0.95387 0.59369 0 0 0 0 0 -0.13806 0.0523 0.25073 0 -0.79664 0 -2.4119 -0.15982 0.85673 -2.04319
PHE_11 -6.01109 1.09667 2.24855 -0.99469 0.09769 0.44968 1.7501 -1.65744 -0 -0 -0.06114 0.10144 0 0 -0.65574 0 0 -0.07364 0.0056 0 1.82669 -0.10756 0 1.0402 0.54076 0.33595 -0.06796
VAL_12 -7.11917 1.0513 4.01044 -0.32444 0.20487 0.07575 2.46478 -2.70676 -0 -0 -1.76922 -0.2211 0 0 0 0 0 -0.01967 0.00583 0.08956 0 0.43159 0 1.9342 0.37109 0.58359 -0.93734
ASP_13 -3.71903 0.34229 5.07268 -0.10517 0.00738 0.31661 2.01192 -2.29031 -0.01099 -0.12555 -1.79513 -0.38587 0 0 0 0 0 -0.05639 0.00996 0 1.67853 0.11199 0 -2.3716 -0.09782 0.59826 -0.80825
ASP_14 -2.08859 0.21399 2.34851 -0.11757 0.01124 0.36275 0.45347 -1.13579 -0.02005 -0.1392 -0.41961 -0.45319 0 0 0 0 0 -0.09115 0.00726 0 1.78914 -0.03282 0 -2.3716 -0.33283 0.42219 -1.59383
ILE_15 -6.92781 0.78404 5.40208 -0.58274 0.31628 0.20202 2.58243 -2.79514 -0.00208 -0.02782 -2.58448 -0.36711 0 0 0 0 0 -0.00272 0.00874 0.3074 0 0.25956 0 0.73287 0.11347 0.49951 -2.08149
GLU_16 -3.93299 0.28115 4.94762 -0.34409 0.10455 0.41734 2.41623 -2.28208 -0.02449 -0.21319 -1.95347 -0.65787 0 0 0 0 0 -0.06332 0.01424 0 3.21972 -0.20685 0 -2.7348 0.13697 0.39186 -0.48347
HIS_17 -3.69332 0.34946 3.90436 -0.77302 0.01792 0.88004 0.58241 -1.85755 -0.00191 -0.00815 -0.27291 -2.33656 0 0 0 0 0 -0.06041 0.37457 0 1.59098 -0.05105 0 -0.45461 -0.29891 0.30607 -1.8026
GLU_18 -3.94963 0.33778 4.53194 -0.22199 0.0447 0.34896 1.21732 -1.9088 -0.00191 -0.00815 -1.315 -0.5706 0 0 0 0 0 -0.02973 0.0312 0 2.91742 -0.06122 0 -2.7348 -0.29112 0.30684 -1.35682
SER_19 -2.93954 0.05944 3.90795 -0.03615 4e-05 0.06139 2.05633 -1.71906 -0.01558 -0.11546 -2.00919 -0.15887 0 0 0 0 0 -0.01369 0.00411 0.18448 0 -0.43803 1.84375 -0.77834 -0.44854 0.19417 -0.36077
GLY_20 -1.17067 0.16481 1.83037 -0.00031 0 0 1.0089 -0.78389 -2e-05 -0.00049 -0.77037 -0.14927 0 0 -1.03928 0 0 0.0007 0 0 0 -1.01523 0 0.83697 -0.23831 0.39579 -0.9303
SER_21 -2.39899 0.3972 2.64557 -0.02934 5e-05 0.04927 1.5539 -1.18467 -0 -0 -0.29387 -1.22129 0 0 -1.25299 0 0 0.01335 0.04496 0.76494 0 -0.38774 0.70148 -0.77834 0.02917 0.69506 -0.65229
ALA_22 -0.97096 0.07104 0.81064 -0.02625 0.00257 0 0.14443 -0.41927 -0 -0 -0.05353 -0.42101 0 0 0 0 0 -0.03333 0 0 0 0.0319 0 1.8394 -0.28431 0.43397 1.12529
SER_23 -2.33043 0.15892 2.87767 -0.02362 0 0.05802 1.36072 -1.30581 -0 -0 -1.28063 -0.25898 0 0 -1.25299 0 0 0.03666 0.00063 0.0348 0 -0.55748 0.60101 -0.77834 -0.41707 0.25579 -2.82112
ASN_24 -2.77223 0.10355 2.13389 -0.17038 0.00751 0.24181 0.53646 -0.97616 -0 -0 -0.09146 -0.31888 0 0 0 0 0 -0.00915 0.00106 0 1.73478 0.06255 0 -0.93687 -0.11584 0.26347 -0.30587
GLY_25 -2.49814 0.27941 1.57308 -0.00029 0 0 0.55662 -1.00083 -0 -0 -0.14075 -0.17801 0 0 0 0 0 -0.04234 0 0 0 -1.18408 0 0.83697 0.22944 0.10293 -1.46599
LEU_26 -6.95171 0.69225 3.0956 -0.46847 0.12482 0.10613 1.72333 -2.25177 -0.01191 -0.065 -0.68574 0.13463 0 0 0 0 0 0.16501 0.09386 1.03835 0 -0.28622 0 0.18072 0.11541 0.44607 -2.80465
SER_27 -2.61694 0.11859 2.30172 -0.02973 0.00132 0.04757 0.90886 -1.13835 -0 -0 -0.36479 -0.92842 0 0 -0.83224 0 0 -0.05615 0.01065 0.14939 0 -0.34348 0.60205 -0.77834 -0.33601 0.63693 -2.64739
SER_28 -3.81308 0.27494 3.99394 -0.03464 0.00213 0.04423 1.78339 -1.76232 -0.00441 -0.05087 -1.65601 -0.46599 0 0 0 -0.59813 0 0.08304 0.1654 0.45814 0 -0.02964 1.84806 -0.77834 -0.21222 0.56444 -0.18794
MET_29 -5.42538 0.65171 4.12024 -0.62568 0.42119 0.27539 1.43982 -1.86427 -0.02056 -0.14786 -0.55512 -0.56832 0 0 0 0 0 0.01179 0.105 1.79589 0 -0.00381 0 0.60916 0.33503 0.51991 1.07413
SER_30 -3.44887 0.87686 3.33863 -0.02935 0.00888 0.02829 2.06809 -1.61154 -0 -0 -1.27149 -0.11565 0 0 -0.70687 0 0 1.16526 0.05549 0.16723 0 0.08105 0.64619 -0.77834 0.90695 0.84667 2.22747
PRO_31 -5.78749 0.70028 3.34602 -0.17461 0.06583 0.12188 1.06501 -1.5004 -0 -0 -1.31433 0.05218 0 0 0 0 0 0.04086 0.01581 0.19619 0 -0.92563 0 -2.4119 1.11761 0.95184 -4.44085
PHE_32 -7.03132 1.1459 2.22188 -0.97345 0.09378 0.49522 1.46497 -1.90234 -0.00892 -0.08403 -1.0179 -0.23962 0 0 0 0 0 0.01412 0.12619 0 1.66589 -0.58456 0 1.0402 0.38596 0.44513 -2.74289
ASP_33 -4.16607 0.47695 6.45459 -0.20598 0.05826 0.63641 3.73417 -2.80762 -0 -0 -6.31808 -1.23965 0 0 -1.92105 -0.35766 0 0.00643 0.01037 0 2.7346 -0.51756 0 -2.3716 -0.23845 0.4056 -5.62634
ASP_34 -4.25389 0.30479 5.7558 -0.11721 0.00519 0.35841 1.96555 -2.39516 -0 -0 -1.24259 -0.76154 0 0 0 -0.46918 0 -0.16427 0.13005 0 1.70247 0.02505 0 -2.3716 0.12957 0.47554 -0.92301
SER_35 -4.80621 0.61725 4.64332 -0.03872 0.00155 0.0509 2.08011 -2.18942 -2e-05 -0.00049 -3.91062 -0.35052 0 0 -1.28208 -0.35766 0 -0.04345 0.01724 0.18549 0 -0.34562 1.73273 -0.77834 -0.08159 0.44604 -4.41011
PHE_36 -6.6438 0.5665 4.04436 -0.87188 0.08528 0.09484 2.73567 -2.48265 -0 -0 -0.24494 -0.58146 0 0 0 0 0 -0.00741 0.00394 0 2.63893 -0.0571 0 1.0402 -0.39725 0.39254 0.31576
GLN_37 -6.79469 0.82791 4.19355 -0.28699 0.04007 0.22654 1.11725 -2.15412 -0.01725 -0.13946 -0.49543 -0.24313 0 0 0 0 0 -0.06958 0.10607 0 3.70862 0.11892 0 -0.18838 -0.30234 0.70301 0.35056
PHE_38 -7.90408 0.88699 3.03685 -0.76318 0.04922 0.17322 1.31846 -2.09316 -0.03531 -0.17513 0.01087 -0.55999 0 0 0 0 0 0.07149 0.0458 0 2.34519 -0.16215 0 1.0402 -0.17162 1.07012 -1.81619
GLU_39 -6.72559 0.71555 5.47985 -0.49374 0.24053 1.58829 1.54099 -2.31172 -0.01725 -0.13946 -2.12099 -2.39146 0 0 0 -0.42231 0 0.07822 0.00495 0 4.64385 -0.03598 0 -2.7348 -0.1479 0.77513 -2.47384
LYS_40 -6.64158 0.65891 7.83626 -0.40199 0.10093 0.21598 3.37164 -3.11828 -0.01147 -0.03198 -5.37361 -0.32094 0 0 -0.385 -0.77372 0 0.00119 0.22625 2.57937 0 -0.15958 0 -1.5107 0.21178 1.65913 -1.86742
PRO_41 -4.23955 0.82234 2.50753 -0.21609 0.03356 0.16402 0.7286 -1.09913 -0 -0 -0.23788 -0.12132 0 0 0 0 0 -0.00364 0.01554 0.39052 0 -0.82813 0 -2.4119 0.22233 1.73728 -2.53592
SER_42 -1.3709 0.09553 1.86567 -0.02979 0.02003 0.02967 0.6975 -0.79341 -0 -0 -0.81337 -0.12522 0 0 -0.70687 0 0 0.02456 0.0004 0.07892 0 0.07791 0.60067 -0.77834 0.02401 0.3799 -0.72314
SER_43 -3.88361 0.3871 3.9283 -0.02743 0 0.04744 1.40386 -1.8865 -0.02087 -0.12455 -0.20668 -1.08994 0 0 -0.72217 0 0 0.06672 0.02781 1.62349 0 -0.03262 0.60294 -0.77834 0.2046 0.18676 -0.29369
ALA_44 -3.74281 0.16679 2.43046 -0.02725 0.00424 0 0.69221 -1.64017 -0.02579 -0.12855 0.15799 -0.435 0 0 0 0 0 -0.0732 0 0 0 0.06138 0 1.8394 -0.32141 0.35204 -0.68969
HIS_D_45 -8.10155 0.67881 6.16329 -0.41244 0.05849 0.57678 2.48902 -3.22078 -0.03261 -0.1866 -2.25173 -0.3784 0 0 -0.72217 -0.52016 0 0.15967 0.04438 0 2.14593 -0.76116 0 -0.45461 0.23867 0.54533 -3.94183
GLY_46 -3.05433 0.09607 4.07738 -0.00024 0 0 1.78167 -1.91775 -0.01074 -0.09454 -2.74008 -0.18537 0 0 0 0 0 -0.08661 0 0 0 -0.40164 0 0.83697 0.53317 0.38478 -0.78126
ASN_47 -2.87398 0.23995 2.94647 -0.16316 0.067 0.25479 1.19943 -1.38192 -0.00332 -0.00744 -0.62097 -0.67816 0 0 -0.83224 0 0 -0.15413 0.01279 0 1.54597 -0.0002 0 -0.93687 0.7535 0.33733 -0.29517
ILE_48 -2.00838 0.14778 1.82098 -0.58526 0.31752 0.19514 0.51949 -0.97847 -0 -0 0.07994 -0.13399 0 0 0 0 0 0.1255 0.00643 0.51261 0 0.20846 0 0.73287 0.78104 0.44335 2.18501
GLU_49 -6.65908 0.3535 7.22111 -0.55167 0.09242 0.77225 3.63162 -3.25178 -0.00287 -0.01299 -3.94955 -1.20759 0 0 -1.40013 0 0 -0.05883 0.1517 0 3.74225 0.09009 0 -2.7348 -0.02174 0.28958 -3.50649
VAL_50 -3.57833 0.22283 4.15634 -0.31148 0.19237 0.06806 1.47356 -2.02995 -0.01293 -0.12896 -1.08337 -0.36913 0 0 0 0 0 -0.02534 0.00107 0.11257 0 -0.0024 0 1.9342 0.04893 0.46445 1.13251
ALA_51 -3.00969 0.1134 3.00789 -0.02504 3e-05 0 1.66175 -1.56688 -0 -0 -0.86461 -0.20085 0 0 -1.01513 0 0 -0.01547 0 0 0 -0.08484 0 1.8394 -0.39992 0.43077 -0.1292
LYS_52 -3.59812 0.10847 5.50362 -0.64424 0.16959 0.68601 2.40835 -2.19578 -0.0215 -0.12843 -3.39015 0.04259 0 0 0 -0.79248 0 -0.05897 0.07847 1.96052 0 0.01206 0 -1.5107 -0.46848 0.22837 -1.61077
THR_53 -2.61107 0.18697 2.70229 -0.16487 0.06859 0.06049 1.45383 -1.40571 -0.02289 -0.1632 -1.48435 -0.17391 0 0 0 0 0 -0.08626 0.00089 0.0538 0 0.03949 2.30253 -1.0874 -0.20021 0.28641 -0.24458
GLY_54 -2.09096 0.31982 1.61074 -0.00023 0 0 0.98625 -1.01729 -0.0394 -0.15459 0.45506 -0.28107 0 0 0 0 0 -0.09378 0 0 0 0.94487 0 0.83697 -0.08218 0.28775 1.68196
GLY_55 -4.76187 0.50085 4.06279 -9e-05 0 0 1.97078 -2.22213 -0 -0 -0.80527 -0.3832 0 0 0 0 0 -0.14524 0 0 0 -1.52821 0 0.83697 -0.05547 0.24624 -2.28385
SER_56 -4.67229 0.49306 5.11952 -0.01673 0 0.02971 2.55895 -2.38809 -0.0059 -0.04196 -3.25709 -0.91493 0 0 0 -0.52016 0 -0.00699 0.00888 0.20429 0 0.16767 1.7193 -0.77834 0.71387 0.41136 -1.17586
VAL_57 -6.33197 0.36837 2.41346 -0.308 0.17103 0.05923 1.52434 -1.88939 -0 -0 -0.69316 0.14766 0 0 0 0 0 -0.04508 0.00034 0.32182 0 0.67317 0 1.9342 0.97225 0.47527 -0.20646
LEU_58 -7.35246 0.69011 3.4943 -0.50569 0.26758 0.1423 2.80078 -2.57245 -3e-05 -0.00076 -2.30089 0.08481 0 0 0 0 0 -0.05775 0.09473 0.14188 0 -0.16052 0 0.18072 -0.2156 0.30995 -4.95899
LYS_59 -5.97131 0.43883 5.63391 -0.45192 0.15478 0.33008 2.44898 -2.52416 -0.0394 -0.15459 -1.70104 -0.33771 0 0 0 0 0 0.00164 0.03478 2.11117 0 0.22155 0 -1.5107 0.11142 0.56372 -0.63998
ARG_60 -5.10396 0.63497 4.37982 -0.75069 0.14256 0.51157 2.37837 -2.10525 -0 -0 -1.60791 0.29777 0 0 0 0 0 -0.1477 0.01399 1.75283 0 -0.07749 0 -1.2888 0.27802 0.5467 -0.14518
GLN_61 -4.0992 0.32462 3.72095 -0.58744 0.18684 0.9878 1.24552 -1.68072 -0.01242 -0.12534 -0.34013 -2.3531 0 0 0 0 0 -0.12623 0.01282 0 3.85059 -0.09799 0 -0.18838 -0.2889 0.21747 0.64675
SER_62 -2.27319 0.34961 2.80366 -0.0298 0.0217 0.02882 1.09035 -1.18166 -0.01242 -0.12528 -1.19392 0.11583 0 0 0 0 0 -0.01978 0.01314 0.57402 0 -0.03431 0.6193 -0.77834 -0.26541 0.1988 -0.09887
LYS_63 -5.30491 0.8325 5.55052 -0.47589 0.19115 0.25533 2.33761 -2.24784 -0 -0 -3.89765 0.04669 0 0 0 0 0 0.44179 0.08482 1.7945 0 0.04608 0 -1.5107 -0.23964 0.88511 -1.21053
PRO_64 -3.71855 0.53997 3.51616 -0.13871 0.00126 0.10184 1.569 -1.40869 -0 -0 -1.36342 0.17999 0 0 0 0 0 -0.01951 0.01404 0.2225 0 -1.12024 0 -2.4119 -0.52352 1.12505 -3.43474
MET_65 -4.56143 0.5535 3.384 -0.85102 0.26304 0.2296 2.03905 -1.80864 -0.02426 -0.13139 -2.29461 -0.04231 0 0 0 0 0 -0.11397 0.34083 0.97808 0 -0.03788 0 0.60916 -0.46294 0.81896 -1.11222
LYS_66 -3.81177 0.39553 5.61711 -0.48122 0.10454 0.30124 2.3272 -2.25459 -0 -0 -3.68024 0.43287 0 0 -0.52334 -0.80155 0 -0.10081 0.18915 2.00624 0 -0.03115 0 -1.5107 -0.40071 0.697 -1.52521
ASP_67 -5.70923 0.70066 6.58526 -0.11317 0.01419 0.34623 2.37692 -2.722 -0 -0 -4.45815 -0.18447 0 0 0 -0.80155 0 -0.06636 0.00455 0 2.28336 -0.34348 0 -2.3716 -0.72191 0.38331 -4.79741
ILE_68 -7.08056 0.611 3.76242 -0.4862 0.37046 0.09729 1.88902 -2.26332 -0.00458 -0.06422 -0.74638 -0.1814 0 0 0 0 0 -0.00262 0.03008 0.72791 0 -0.46947 0 0.73287 -0.28141 0.32165 -3.03746
SER_69 -2.41018 0.06414 2.72539 -0.02841 0.00039 0.04586 1.20498 -1.29201 -0.01099 -0.1744 -0.75549 -1.01787 0 0 0 0 0 0.12741 0.00086 0.24942 0 -0.1763 0.60015 -0.77834 -0.17758 0.38026 -1.42271
THR_70 -3.98983 0.89556 3.90281 -0.157 0.05375 0.05416 1.83129 -1.87556 -0.04622 -0.36138 -2.13609 0.12891 0 0 -0.52334 0 0 0.0476 0.04687 0.10184 0 0.07838 2.53111 -1.0874 -0.4282 1.41429 0.48155
PRO_71 -2.28481 0.56685 1.79755 -0.10792 0.00184 0.07922 0.61224 -0.83395 -0 -0 0.0361 0.31004 0 0 0 0 0 -0.03304 0.049 0.08289 0 -0.96086 0 -2.4119 -0.26063 1.82041 -1.53695
ASP_72 -4.53558 0.3302 6.56491 -0.13357 0.11541 0.43533 3.48701 -2.79966 -3e-05 -0.00082 -6.176 -0.86201 0 0 0 -0.96424 0 0.12955 0.02485 0 2.68264 -0.43474 0 -2.3716 0.13191 2.00027 -2.37618
LEU_73 -7.92392 1.22362 4.5869 -0.52892 0.26724 0.14169 2.74631 -2.97146 -0 -0 -1.89009 0.15154 0 0 -0.44925 0 0 0.06253 0.14253 0.13263 0 -0.16174 0 0.18072 -0.01576 1.77705 -2.5284
SER_74 -3.25616 0.40323 3.07105 -0.03078 8e-05 0.05212 1.04275 -1.53473 -0.01559 -0.12057 -0.01625 -1.06699 0 0 0 0 0 0.02052 0 0.23326 0 -0.31696 0.67784 -0.77834 -0.63595 0.49452 -1.77696
LYS_75 -7.99007 0.88239 6.52847 -0.4941 0.19389 0.37518 3.16356 -3.10796 -0 -0 -2.62302 0.14994 0 0 0 -0.13645 0 0.06509 0.13762 2.46716 0 -0.16045 0 -1.5107 -0.04829 0.2821 -1.82565
VAL_76 -7.17709 0.63198 3.39241 -0.32798 0.60226 0.07593 2.17043 -2.60425 -0.00055 -0.00145 -1.12149 -1.05639 0 0 0 0 0 0.2093 7e-05 1.46407 0 -0.18932 0 1.9342 0.56546 0.48592 -0.94648
THR_77 -7.37777 0.48779 4.90125 -0.17728 0.0827 0.06442 3.85953 -2.94498 -0 -0 -1.96199 -0.40962 0 0 -0.44925 0 0 0.0646 0.41016 0.10461 0 -0.00747 2.47919 -1.0874 0.29295 1.156 -0.51256
PHE_78 -4.88233 0.49861 2.53928 -0.9616 0.20813 0.41793 0.8093 -1.79409 -0.00055 -0.00145 0.00985 -0.21903 0 0 0 0 0 -0.07438 0.47412 0 2.27063 0.43669 0 1.0402 0.19605 1.21816 2.18551
ASP_79 -4.16524 0.6786 4.84912 -0.10351 0.00703 0.3151 2.17615 -2.21142 -0.01074 -0.09454 -2.98958 -0.39526 0 0 0 0 0 -0.05709 0.19027 0 1.965 0.11915 0 -2.3716 -0.03347 0.54713 -1.5849
GLY_80 -4.21366 0.33192 3.58314 -7e-05 0 0 1.81009 -2.05702 -0.01735 -0.05963 -1.40025 -0.2928 0 0 0 0 0 0.38693 0 0 0 0.87399 0 0.83697 1.29471 0.34984 1.42681
ILE_81 -7.83433 0.60867 3.51332 -0.48794 0.44567 0.11291 2.56692 -2.63731 -0 -0 -0.72831 0.02508 0 0 0 0 0 0.06607 0.10794 0.36689 0 -0.77951 0 0.73287 1.24691 0.39106 -2.2831
ASP_82 -4.9969 0.2659 6.15683 -0.22212 0.06676 0.67882 2.16995 -2.62194 -0.01735 -0.05963 -3.13218 -1.01339 0 0 -0.77617 -0.59813 0 0.06043 0.08661 0 2.88964 0.00927 0 -2.3716 -0.53163 0.42197 -3.53487
ASP_83 -3.11251 0.1649 4.0419 -0.24857 0.03499 0.81447 1.45242 -1.81766 -0.00444 -0.05169 -2.54873 -0.03772 0 0 0 -0.54801 0 0.04026 0.02486 0 2.0728 -0.61565 0 -2.3716 0.25522 0.42165 -2.0331
TYR_84 -4.73766 0.38331 3.31165 -0.62604 0.05022 0.35154 2.02966 -1.83042 -0 -0 -1.71542 -0.11565 0 0 -0.77617 0 0 0.03692 0.08148 0 1.95203 -0.41476 0.03954 1.2797 0.3914 0.3151 0.00642
SER_85 -4.61263 0.45666 4.36289 -0.03371 0.00158 0.06074 2.15333 -2.19307 -0 -0 -1.84518 -0.63216 0 0 -0.4505 0 0 -0.0526 0.0477 0.09383 0 -0.25058 1.721 -0.77834 0.11376 0.60828 -1.22901
ASN_86 -5.40933 0.52604 5.30426 -0.18317 0.06171 0.29771 1.69273 -2.60963 -0 -0 0.2889 -0.4262 0 0 0 0 0 0.28679 0.05387 0 1.93891 -0.31477 0 -0.93687 -0.05389 0.84501 1.36207
ASP_87 -6.03176 0.91077 8.28293 -0.24731 0.00667 0.81365 3.81194 -3.44137 -0.03682 -0.27214 -7.02661 0.24986 0 0 -0.66841 -0.51758 0 -0.0635 0.09768 0 3.99188 -0.08669 0 -2.3716 -0.47777 0.77792 -2.29826
ASN_88 -3.64603 0.32517 4.21092 -0.20063 0.04607 0.31894 1.14397 -1.94232 -0.00974 -0.09831 -0.25688 -0.57956 0 0 0 0 0 0.01127 0.0135 0 2.49761 -0.52781 0 -0.93687 -0.11833 0.63647 0.88743
ASP_89 -2.32063 0.26199 4.21794 -0.11589 0.02769 0.36231 1.7583 -1.77119 -0 -0 -3.33606 -0.35275 0 0 0 -0.72835 0 -0.0609 0.04616 0 2.46281 -0.28768 0 -2.3716 -0.33806 0.30278 -2.24313
ILE_90 -3.02002 0.21409 2.33272 -0.55448 0.39862 0.16311 0.44789 -1.23203 -0.03644 -0.33094 0.09771 -0.2575 0 0 0 0 0 0.02232 0.00114 0.44047 0 -0.10023 0 0.73287 -0.51712 0.24496 -0.95286
ASN_91 -1.11374 0.0362 1.18735 -0.29997 0.09013 0.52479 0.12539 -0.53969 -0 -0 0.44057 -0.8087 0 0 0 0 0 -0.04295 0.01361 0 1.79185 -0.57943 0 -0.93687 -0.24752 0.21486 -0.14412
ASP_92 -3.9449 0.34311 5.83612 -0.14237 0.0079 0.43123 2.32693 -2.40394 -0.03779 -0.33987 -2.47737 -1.2288 0 0 -1.10541 0 0 0.01287 0.03676 0 3.22599 0.32931 0 -2.3716 0.20696 0.12831 -1.16654
ASP_93 -2.52571 0.28536 4.0924 -0.11296 0.00909 0.34496 2.02783 -1.80223 -0.01833 -0.12197 -2.26053 -0.40561 0 0 0 0 0 -0.11073 0.00592 0 1.7322 -0.01169 0 -2.3716 0.16469 0.23038 -0.84853
ASP_94 -5.70533 0.75689 8.49734 -0.10508 0.00794 0.31998 3.48642 -3.5263 -0.00974 -0.09831 -6.51898 -0.5363 0 0 -1.10541 -0.59385 0 -0.11433 0.01542 0 1.80906 0.00797 0 -2.3716 -0.17798 0.7215 -5.2407
GLU_95 -3.80154 0.34877 3.7799 -0.36073 0.14756 0.45068 1.29132 -1.72042 -0.02509 -0.2643 -0.77748 -0.64026 0 0 0 0 0 -0.02864 0.03336 0 3.46512 -0.25554 0 -2.7348 -0.33849 0.66934 -0.76124
LEU_96 -2.94248 0.1517 2.84913 -0.49399 0.24082 0.12394 0.71428 -1.35937 -0.0159 -0.105 -0.36358 0.12672 0 0 0 0 0 -0.02971 0.05729 0.2756 0 -0.23666 0 0.18072 -0.28499 0.2212 -0.89028
ASN_97 -2.82455 0.09032 3.37063 -0.1988 0.01622 0.33066 0.95813 -1.65034 -0.01872 -0.12608 -0.29312 -0.81455 0 0 0 0 0 0.12645 0.04926 0 2.11025 -0.62818 0 -0.93687 0.55556 0.2147 0.33097
GLY_98 -2.51221 0.18333 2.46889 -0.00022 0 0 0.84138 -1.22821 -0.00167 -0.02754 -0.76398 -0.19152 0 0 0 0 0 -0.05555 0 0 0 -0.51917 0 0.83697 0.50816 0.30939 -0.15197
LYS_99 -5.16066 0.67196 6.11563 -0.59607 0.12446 0.53966 2.2344 -2.30453 -0.00039 -0.0041 -4.85709 0.24145 0 0 0 0 0 0.05601 0.20196 2.88389 0 0.17694 0 -1.5107 0.26281 0.58968 -0.3347
LYS_100 -2.82951 0.11003 4.84346 -0.28478 0.03171 0.12217 2.50123 -1.92751 -0.01259 -0.11633 -5.00957 0.06139 0 0 0 -1.3758 0 0.00443 0.17543 1.91784 0 -0.06184 0 -1.5107 0.14178 0.71808 -2.50108
THR_101 -3.97464 0.45756 2.34612 -0.1539 0.07116 0.05641 1.45499 -1.41447 -0.01351 -0.07261 -1.35106 -0.16943 0 0 -0.66093 0 0 -0.0666 0.02496 0.08132 0 0.06535 2.27681 -1.0874 -0.30967 0.51886 -1.92067
GLU_102 -2.89705 0.25136 2.38134 -0.30054 0.05446 0.37554 0.82234 -1.27331 -0.00236 -0.00659 -0.15926 -0.28561 0 0 0 0 0 -0.05283 0.00032 0 2.69988 -0.0951 0 -2.7348 -0.26139 0.27674 -1.20685
ILE_103 -4.38438 0.37186 1.33017 -0.48335 0.36183 0.10669 0.60896 -1.07717 -0 -0 0.57894 0.08525 0 0 0 0 0 -0.03481 0.13302 0.46401 0 -0.68178 0 0.73287 -0.37926 0.23943 -2.02771
HIS_104 -5.12398 0.29655 4.38895 -0.45199 0.16014 0.46629 1.41595 -2.23631 -0.03617 -0.26697 -0.86234 -0.3032 0 0 0 -1.07078 0 -0.01696 0.18215 0 3.15511 -0.02206 0 -0.45461 -0.30871 0.27854 -0.8104
GLU_105 -1.69899 0.04125 1.47841 -0.46294 0.28884 1.45785 0.15444 -0.70226 -0.02652 -0.1451 -0.31702 -3.06465 0 0 0 0 0 -0.07211 0.02614 0 3.95738 -0.34639 0 -2.7348 -0.3806 0.20017 -2.3469
HIS_D_106 -3.44512 0.13164 3.24571 -0.83965 0.05352 1.14957 1.34513 -1.65024 -0.0543 -0.41477 -0.55179 -0.39979 0 0 -0.6248 0 0 0.00821 0.02269 0 1.73386 -0.34056 0 -0.45461 -0.3755 0.26597 -1.19481
GLU_107 -4.04504 0.4674 3.78635 -0.26119 0.0307 0.32253 1.29944 -1.71406 -0.0108 -0.11358 -1.50267 -0.21124 0 0 -0.6248 0 0 -0.0592 0.21305 0 2.83998 -0.03214 0 -2.7348 -0.34236 0.36427 -2.32818
ASN_108 -3.88163 0.20631 4.27979 -0.22784 0.0334 0.33243 2.14168 -1.98183 -0 -0 -2.59428 -0.3716 0 0 -0.60452 -1.85335 0 -0.07029 0.001 0 2.76615 -0.43862 0 -0.93687 -0.70724 0.5268 -3.3805
GLU_109 -2.13672 0.29482 2.10856 -0.23266 0.0492 0.38945 0.64158 -0.9965 -0.00525 -0.03002 -0.01447 -0.4987 0 0 0 0 0 -0.08705 0.01116 0 2.6852 0.0632 0 -2.7348 -0.41999 0.44815 -0.46484
VAL_110 -4.75931 0.53928 3.33776 -0.32116 0.28489 0.07179 1.1951 -2.08623 -0.00132 -0.01725 -0.56425 -0.72875 0 0 0 0 0 5e-05 0.00235 1.18949 0 -0.63585 0 1.9342 -0.15882 0.25024 -0.46781
ASP_111 -1.66802 0.07221 2.79122 -0.11863 0.02439 0.37193 1.4598 -1.1972 -0.00357 -0.04435 -1.61416 -0.27567 0 0 0 -0.79166 0 -0.07986 0.00108 0 1.75894 -0.00791 0 -2.3716 -0.36029 0.27716 -1.77621
ASP_112 -4.83407 0.54845 5.69002 -0.25789 0.08877 0.87434 1.93107 -2.50116 -0.02383 -0.11959 -2.07012 -3.47194 0 0 0 -0.47537 0 -0.05194 0.13698 0 3.00969 -0.47918 0 -2.3716 -0.4549 0.32922 -4.50305
ASP_113 -6.60485 1.13266 9.46168 -0.13959 0.03807 0.42146 4.77378 -4.11254 -0.02277 -0.22936 -5.62537 -1.54308 0 0 -1.58633 -0.78257 0 0.21823 0.26753 0 4.31585 0.01975 0 -2.3716 -0.00026 0.52636 -1.84293
LEU_114 -7.98141 1.21475 5.01391 -0.65466 0.28501 0.20844 3.64174 -2.93712 -0.01743 -0.10742 -2.25938 -0.05175 0 0 -0.30059 0 0 0.13198 0.2079 1.47006 0 -0.24567 0 0.18072 0.03047 0.66508 -1.50536
HIS_D_115 -8.87145 1.6971 6.70048 -0.90603 0.04955 1.21284 2.77524 -3.49871 -0 -0 -1.22629 -0.34448 0 0 -0.68123 0 0 0.01834 5e-05 0 2.48056 -0.27252 0 -0.45461 -0.31496 0.63083 -1.0053
SER_116 -3.36976 0.29274 3.59549 -0.02282 0 0.0199 2.15872 -1.77093 -0 -0 -2.19626 0.20275 0 0 0 0 0 0.03577 0.00498 0.55054 0 -0.13623 0.60621 -0.77834 -0.08662 0.44305 -0.45084
PHE_117 -7.45525 0.90878 2.16582 -0.55948 0.04276 0.23342 0.55547 -1.85577 -0 -0 -1.47825 0.04903 0 0 0 0 0 0.00494 0.28068 0 1.97264 -0.33432 0 1.0402 -0.12536 0.32861 -4.22606
GLN_118 -5.65134 0.5563 4.84462 -0.60506 0.14593 0.57139 1.31138 -2.30025 -0.0284 -0.14363 -0.45521 -0.57283 0 0 0 0 0 -0.02233 0.08641 0 1.50839 0.15871 0 -0.18838 0.19647 0.42807 -0.15976
ALA_119 -2.55285 0.26158 1.35881 -0.02299 0 0 0.54943 -1.01949 -0.00905 -0.04741 0.70813 -0.3814 0 0 0 0 0 0.61277 0 0 0 -0.4043 0 1.8394 0.0833 0.36721 1.34315
THR_120 -4.63206 0.56681 3.95095 -0.17714 0.03916 0.14952 1.8057 -2.05644 -0.02932 -0.18103 -0.56827 -2.38443 0 0 0 0 0 1.20355 0.01502 2.52829 0 0.42205 2.56834 -1.0874 -0.16061 1.82976 3.80244
PRO_121 -3.03023 0.36773 1.36312 -0.16156 0.10722 0.10448 0.34613 -0.69707 -0 -0 0.0572 0.18419 0 0 0 0 0 0.44199 0.00358 0.20727 0 -1.0498 0 -2.4119 0.66943 2.12676 -1.37146
MET_122 -5.59766 0.68768 4.04877 -0.52541 0.22531 0.07115 2.20779 -1.99695 -0.01135 -0.11953 -2.0707 0.00432 0 0 0 0 0 -0.00198 0.0568 1.56729 0 -0.00987 0 0.60916 0.5806 1.25251 0.97794
PRO_123 -6.58183 0.90784 2.1307 -0.20977 0.01789 0.15637 1.07864 -1.21992 -0 -0 -0.43341 -0.0982 0 0 0 0 0 0.05225 0.00833 0.34566 0 -0.73558 0 -2.4119 -0.11375 1.21158 -5.89509
ASN_124 -6.17326 0.59677 4.45516 -0.33531 0.09474 0.63626 2.94782 -2.64104 -0.03742 -0.23688 -2.12748 -0.89131 0 0 0 0 0 0.31543 0.16433 0 2.06817 -0.42186 0 -0.93687 0.09436 0.6459 -1.78249
THR_125 -5.24478 0.63135 2.17109 -0.12127 0.22486 0.07088 1.21046 -1.5161 -0.0115 -0.09234 0.31488 -0.75646 0 0 0 0 0 -0.02305 0.00129 0.03339 0 -0.47396 2.32545 -1.0874 0.08273 0.71907 -1.54142
GLY_126 -1.08671 0.0387 1.38842 -5e-05 0 0 0.25658 -0.66921 -0 -0 0.3919 -0.37689 0 0 0 0 0 -0.18172 0 0 0 -1.47331 0 0.83697 -0.68603 0.55464 -1.0067
GLY_127 -1.89779 0.15327 1.82945 -5e-05 0 0 1.02779 -1.05132 -0.01941 -0.12591 -0.49593 -0.3837 0 0 0 0 0 -0.07575 0 0 0 0.1659 0 0.83697 0.05831 0.153 0.17484
PHE_128 -8.61993 0.98373 4.13537 -0.53782 0.08438 0.29589 1.9296 -2.8665 -0 -0 -2.01419 0.07477 0 0 -0.66093 0 0 0.63516 0.17644 0 2.14138 -0.31893 0 1.0402 0.43674 0.74899 -2.33563
GLU_129 -5.85903 0.29155 5.26354 -0.27589 0.03794 0.3336 2.9657 -2.62626 -0.00017 -0.00083 -3.39138 -0.30029 0 0 0 0 0 -0.03187 0.09166 0 3.03985 0.03289 0 -2.7348 -0.25625 0.92764 -2.49242
ASP_130 -4.13268 0.41202 5.11379 -0.18008 0.02363 0.57722 2.51997 -2.25287 -0.03218 -0.20105 -3.26302 -1.1993 0 0 0 -0.66469 0 0.68618 0.13513 0 2.12995 -0.75914 0 -2.3716 -0.29009 0.84455 -2.90426
VAL_131 -5.37202 0.39261 1.52722 -0.31481 0.53422 0.07867 0.87265 -1.59751 -0 -0 -0.9527 -0.58669 0 0 0 0 0 1.33168 0.1022 0.0989 0 0.61508 0 1.9342 0.20607 1.19904 0.0688
GLU_132 -4.8519 0.28992 7.01933 -0.26075 0.0188 0.26704 2.65392 -2.72766 -0.04604 -0.30067 -4.31888 -0.41732 0 0 0 -1.0655 0 0.27827 0.02338 0 3.56441 0.26501 0 -2.7348 1.23739 1.47971 0.37364
LEU_133 -7.27132 0.91282 3.7172 -0.4944 0.22582 0.10998 2.71599 -2.42281 -0.00488 -0.06607 -1.98372 0.1909 0 0 -0.97928 0 0 0.05027 0.42175 0.6258 0 -0.22334 0 0.18072 1.0779 1.43196 -1.78471
ASP_134 -4.87723 0.43215 5.88992 -0.1061 0.0067 0.31025 2.16803 -2.55679 -0.01971 -0.165 -2.4393 -1.13201 0 0 -1.45676 0 0 -0.01287 0.00552 0 2.41194 -0.36187 0 -2.3716 0.11445 0.8239 -3.33638
ASN_135 -3.33545 0.17649 4.49045 -0.15971 0.00683 0.23605 2.02778 -1.88689 -0.01514 -0.15202 -3.22212 -0.35456 0 0 -1.52428 -0.21394 0 -0.03614 0.0677 0 1.59031 0.21244 0 -0.93687 -0.05505 0.50688 -2.57723
ASN_136 -3.70032 0.20555 3.86041 -0.36893 0.06623 0.74609 0.86221 -1.78533 -0.03023 -0.30614 0.28193 -0.64505 0 0 0 0 0 0.0473 0.01031 0 2.01212 -0.73282 0 -0.93687 0.28847 0.28726 0.16218
GLU_137 -4.15863 0.45147 5.85197 -0.31853 0.09785 0.38122 2.82823 -2.41365 -0.01508 -0.12304 -3.62564 -0.47489 0 0 -1.19923 0 0 0.08779 0.04558 0 2.94386 0.07497 0 -2.7348 0.3948 0.29454 -1.61122
GLY_138 -2.89898 0.20399 3.38248 -0.00012 0 0 1.30018 -1.61312 -0 -0 -0.97529 -0.43341 0 0 0 0 0 0.25961 0 0 0 0.24245 0 0.83697 0.9762 0.35325 1.63421
SER_139 -3.77373 0.49428 4.35111 -0.02722 0 0.04223 1.607 -2.06575 -0.04141 -0.36873 -1.6937 -1.0286 0 0 0 0 0 -0.0849 0.00714 0.26403 0 0.05462 0.62793 -0.77834 0.53425 0.38058 -1.49922
ASN_140 -1.93996 0.1839 2.25156 -0.18751 0.02831 0.29261 0.51822 -1.11779 -0.00085 -0.01228 0.24451 -0.38727 0 0 0 0 0 -0.05263 0.00082 0 1.62085 0.05099 0 -0.93687 -0.37866 0.31311 0.49107
ASN_141 -6.09072 0.5631 5.59526 -0.20083 0.02003 0.32382 2.72587 -2.67724 -0.01749 -0.12505 -2.65316 -0.53338 0 0 0 0 0 -0.05011 0.05073 0 2.06317 -0.51162 0 -0.93687 -0.35872 0.23991 -2.57328
ASP_142 -4.64789 0.14506 6.76753 -0.21609 0.02825 0.66509 3.05698 -2.78198 -0.01204 -0.10345 -4.3248 -0.78313 0 0 -0.51279 -0.8382 0 0.02629 0.00319 0 3.08107 -0.20031 0 -2.3716 -0.29016 0.31764 -2.99135
SER_143 -2.73897 0.16755 3.49409 -0.03104 0.01504 0.02964 1.28185 -1.60163 -0.02998 -0.1625 -0.89395 0.23089 0 0 0 0 0 0.24999 0.00518 0.51964 0 -0.04408 0.60512 -0.77834 0.31988 0.28135 0.91974
GLN_144 -3.24213 0.51497 5.26985 -0.62842 0.17825 0.61164 3.03351 -2.3034 -0.02356 -0.08714 -3.56092 -0.08996 0 0 -0.51279 -0.8382 0 0.04463 0.09365 0 2.59773 0.52972 0 -0.18838 1.44209 0.49916 3.3403
ALA_145 -1.9924 0.35844 2.12443 -0.02833 0.0232 0 0.64972 -1.1163 -0 -0 0.27305 -0.60337 0 0 0 0 0 0.05222 0 0 0 0.16562 0 1.8394 1.35739 0.47819 3.58126
ASP_146 -1.32493 0.33486 1.77944 -0.12757 0.03294 0.40064 0.33028 -0.83776 -0.02039 -0.1485 -0.07375 -0.97236 0 0 0 0 0 0.04964 0.00683 0 2.39295 -0.58513 0 -2.3716 0.0892 0.33239 -0.71281
HIS_147 -4.11641 0.22699 5.1789 -0.54874 0.01087 0.37107 2.11431 -2.45217 -0.03002 -0.22613 -1.46284 -0.86297 0 0 0 0 0 0.0013 0.00851 0 1.9109 -0.46216 0 -0.45461 -0.14427 0.44455 -0.49291
LYS_148 -7.54038 0.39558 8.69159 -0.52054 0.05668 0.42972 2.77984 -3.4572 -0.02633 -0.13567 -3.9573 0.13289 0 0 -0.6781 -0.44257 0 0.07557 0.12958 1.99496 0 -0.02424 0 -1.5107 -0.0237 0.72832 -2.90202
LEU_149 -3.5608 0.22103 2.58787 -0.52258 0.23706 0.15331 1.20193 -1.2717 -0.00153 -0.02055 -1.27265 0.16718 0 0 0 0 0 -0.00999 0.06735 0.09848 0 -0.10181 0 0.18072 -0.31852 0.66082 -1.50439
LYS_150 -2.90787 0.22636 2.68668 -0.38938 0.0645 0.18976 0.44339 -1.14184 -0.01275 -0.10223 -0.04276 0.01967 0 0 0 0 0 0.04821 0.00167 1.99816 0 -0.08437 0 -1.5107 0.03413 0.35044 -0.12892
ARG_151 -4.70756 0.55642 5.92619 -0.73071 0.16332 0.39225 2.14687 -2.26757 -0 -0 -4.08492 0.1094 0 0 0 -1.28762 0 0.09295 0.54736 2.92502 0 -0.24047 0 -1.2888 0.15804 0.64908 -0.94075
VAL_152 -3.98615 0.65633 1.67425 -0.31793 0.21399 0.06721 0.88307 -1.26204 -0.00017 -0.00083 -0.94791 -0.54339 0 0 0 0 0 0.0828 0.00091 0.1906 0 -0.38545 0 1.9342 -0.37048 0.77386 -1.33714
ARG_153 -8.00256 0.87334 5.94358 -0.64887 0.14919 0.48625 1.46156 -2.7389 -0.02383 -0.11959 -1.8521 -0.22232 0 0 0 -0.47537 0 0.04134 0.2346 2.50313 0 -0.20846 0 -1.2888 -0.27737 0.62876 -3.53639
PHE_154 -8.33615 1.4391 2.64514 -0.59199 0.06626 0.29173 2.52683 -2.41422 -0.01222 -0.15433 -2.32221 0.0202 0 0 0 0 0 0.15118 0.13018 0 2.05108 -0.12474 0 1.0402 -0.06581 0.79785 -2.86192
GLY_155 -3.51021 0.61074 3.06915 -0.00034 0 0 1.74968 -1.75065 -0.00347 -0.01508 -1.70661 -0.16064 0 0 0 0 0 -0.07817 0 0 0 -0.57749 0 0.83697 -0.05979 0.56859 -1.02732
THR_156 -3.10065 0.22042 1.7269 -0.17699 0.08246 0.06474 0.92826 -1.19951 -0.01222 -0.15433 0.39648 -0.40835 0 0 0 0 0 -0.05563 0.02286 0.17224 0 -0.15211 2.37582 -1.0874 0.02419 0.29661 -0.03622
ARG_157 -7.2582 0.39606 7.67374 -0.97642 0.16922 0.75548 2.68625 -3.30046 -0.00427 -0.01729 -4.46388 0.19059 0 0 -0.90816 -0.46918 0 -0.05331 0.0796 2.7039 0 -0.06794 0 -1.2888 -0.21127 0.60237 -3.76197
ARG_158 -5.82363 0.55059 5.37472 -0.44896 0.03501 0.22158 2.49865 -2.29852 -0 -0 -0.71961 0.49403 0 0 0 -0.78016 0 -0.00686 0.26777 1.97766 0 -0.02603 0 -1.2888 -0.36104 0.73205 0.39846
ASN_159 -4.20013 0.40179 3.77934 -0.18969 0.03195 0.27743 1.60093 -1.90646 -0.0035 -0.0246 -1.12158 -0.35116 0 0 0 0 0 -0.05698 0.00807 0 1.60913 0.13599 0 -0.93687 -0.11619 0.45535 -0.60718
LYS_160 -7.68559 1.03422 8.59897 -0.4757 0.10515 0.28193 3.3188 -3.59724 -0 -0 -3.76978 0.08361 0 0 0 -0.72835 0 -0.05842 0.04094 2.33973 0 -0.05489 0 -1.5107 -0.34316 0.52524 -1.89524
SER_161 -4.23789 0.62147 4.45181 -0.03723 0.04244 0.07233 2.1947 -2.06605 -0.01773 -0.15793 -1.41314 -0.38158 0 0 -0.4505 0 0 0.21676 0.01565 1.32825 0 0.08059 0.64899 -0.77834 0.08849 0.58193 0.80302
GLY_162 -2.41666 0.34648 2.04096 -0.00018 0 0 0.12848 -1.09501 -0 -0 -0.4401 -0.24363 0 0 0 0 0 -0.07341 0 0 0 0.74792 0 0.83697 0.46416 0.29212 0.58809
ARG_163 -6.61516 0.43394 6.64049 -0.82994 0.13154 0.65633 3.5345 -2.82737 -0.00457 -0.02076 -3.9673 0.35866 0 0 -0.66841 -1.11144 0 -0.00169 0.71971 3.10325 0 -0.09137 0 -1.2888 -0.11416 0.67063 -1.29192
ILE_164 -5.69276 0.73701 2.87978 -0.46289 0.34058 0.0997 1.3436 -1.82913 -0 -0 -0.44661 -0.09349 0 0 0 0 0 0.04506 0.01372 0.28546 0 -0.67088 0 0.73287 -0.31984 0.7951 -2.24271
ASP_165 -6.03339 0.44505 7.02072 -0.10823 0.00122 0.3048 2.52458 -2.81003 -0 -0 -4.99338 -0.97064 0 0 -1.92823 0 0 0.02436 0.25556 0 3.43148 -0.2046 0 -2.3716 0.16917 0.39277 -4.8504
ILE_166 -2.56654 0.20788 2.993 -0.5168 0.28638 0.12364 1.12077 -1.33934 -0 -0 -1.22194 0.08445 0 0 -0.51518 0 0 0.31973 7e-05 0.66676 0 0.01148 0 0.73287 0.43067 0.32845 1.14636
ASN_167 -5.09857 0.34009 6.6305 -0.28491 0.07198 0.46358 3.72463 -2.84487 -0.00928 -0.07653 -3.45512 -0.72912 0 0 -1.7596 0 0 0.02227 0.00249 0 1.98688 -0.31012 0 -0.93687 0.14591 0.57597 -1.54068
ARG_168 -7.0906 0.58779 8.1146 -0.66306 0.20256 0.35752 2.71865 -3.62687 -0 -0 -3.36154 0.49654 0 0 -0.39063 -0.21394 0 -0.08579 0.10863 2.84834 0 -0.20015 0 -1.2888 -0.01246 0.71237 -0.78683
SER_169 -3.36083 0.29879 4.15728 -0.02363 0 0.02177 1.72608 -1.85261 -0 -0 -1.42019 -0.30098 0 0 -0.75319 0 0 -0.04088 0.00346 0.49049 0 0.29759 0.60021 -0.77834 -0.08282 0.42908 -0.58873
LYS_170 -6.27396 0.59383 7.03079 -0.31 0.02971 0.14 2.63013 -2.98051 -0.00152 -0.01238 -2.8424 -0.07541 0 0 0 0 0 -0.04678 0.00837 1.96038 0 -0.14037 0 -1.5107 -0.11322 0.29074 -1.6233
THR_171 -7.3791 0.48134 6.25253 -0.19223 0.11051 0.06602 2.95373 -3.36608 -0.00488 -0.06607 -2.70293 -0.76555 0 0 -0.40665 0 0 0.00703 0.00041 0.06513 0 0.02233 4.05382 -1.0874 -0.0077 0.45223 -1.51351
LEU_172 -5.63087 0.25791 4.63912 -0.67288 0.20589 0.24098 2.12316 -2.55807 -0.00928 -0.07653 -1.97275 0.11245 0 0 0 0 0 0.03947 0.0306 0.82469 0 -0.21891 0 0.18072 0.03867 0.52407 -1.92156
LYS_173 -4.45672 0.28245 5.14871 -0.30124 0.02494 0.13431 2.25298 -2.37161 -0 -0 -1.01947 -0.03538 0 0 0 0 0 0.14383 0.02763 1.71216 0 -0.05269 0 -1.5107 -0.31153 0.42138 0.08906
TRP_174 -9.4757 0.68684 7.47024 -0.86767 0.01414 0.22315 4.53486 -4.0115 -0.00809 -0.03952 -3.53834 -0.45698 0 0 0 0 0 -0.00125 0.57085 0 2.82995 -0.35569 0 1.6906 -0.18696 0.39824 -0.52285
ALA_175 -4.91191 0.74248 4.06898 -0.02187 0 0 2.7576 -2.54691 -0.00152 -0.01238 -2.35386 -0.36224 0 0 0 0 0 -0.01203 0 0 0 -0.35145 0 1.8394 -0.22778 0.39084 -1.00266
LYS_176 -3.50817 0.30517 3.97964 -0.45104 0.11078 0.29099 1.78271 -1.8028 -0 -0 -1.61222 -0.29686 0 0 0 0 0 -0.09792 0.01182 1.9402 0 -0.06727 0 -1.5107 -0.34272 0.34466 -0.92371
LYS_177 -3.49335 0.35374 3.98523 -0.30322 0.03667 0.15183 1.49576 -1.85352 -0.00455 -0.03325 -0.60708 -0.17545 0 0 0 0 0 -0.04356 0.00092 1.8826 0 -0.22343 0 -1.5107 -0.01102 0.29537 -0.057
ASN_178 -4.86082 0.30877 5.19508 -0.22772 0.02731 0.34208 2.7952 -2.53038 -0.00455 -0.03325 -2.33887 -0.45739 0 0 0 -0.78016 0 -0.00386 0.05025 0 2.50389 -0.26045 0 -0.93687 -0.21433 0.70016 -0.72592
PHE_179 -5.86181 0.9191 2.36366 -0.90577 0.07727 0.45778 2.11494 -2.05067 -0.00809 -0.03952 -2.56631 0.01454 0 0 0 0 0 -0.01225 0.02827 0 3.88525 0.07993 0 1.0402 -0.39942 0.7857 -0.0772
HIS_180 -3.42631 0.39061 3.72159 -0.449 0.01178 0.53079 1.36984 -1.90801 -0 -0 -0.79126 -0.28854 0 0 0 0 0 0.05745 0.00881 0 2.33397 -0.10103 0 -0.45461 -0.38615 0.29348 0.9134
ASN_181 -5.99654 0.53567 6.03706 -0.21203 0.02453 0.32885 2.46077 -2.90192 -0 -0 -2.4848 -0.60066 0 0 0 0 0 -0.05779 0.00343 0 2.2178 -0.57914 0 -0.93687 -0.545 0.20525 -2.50137
ALA_182 -4.84783 0.43869 2.86977 -0.02416 0 0 2.2217 -2.15314 -0 -0 -2.718 -0.20072 0 0 -0.90816 0 0 -0.0432 0 0 0 -0.13095 0 1.8394 -0.80095 0.30672 -4.15082
ILE_183 -6.59962 1.3127 2.945 -0.5897 0.59567 0.18841 1.72988 -2.04143 -0 -0 -0.36819 0.0931 0 0 0 0 0 0.01592 0.02099 1.93819 0 0.09584 0 0.73287 -0.71298 0.89195 0.24861
ASP_184 -3.58979 0.82955 3.73548 -0.10649 0.00939 0.30979 0.97775 -1.57477 -0 -0 -1.66781 -1.20429 0 0 -0.89317 0 0 -0.01615 0.2506 0 2.50087 -0.193 0 -2.3716 -0.20578 1.00479 -2.20462
GLU_185 -4.4733 0.50069 5.22842 -0.47146 0.06764 0.73662 2.21503 -2.1517 -0.00023 -0.00117 -2.47367 -1.15049 0 0 -1.98605 0 0 -0.00213 0.14285 0 5.10303 -0.02792 0 -2.7348 -0.07421 0.54373 -1.00913
PHE_186 -2.3393 0.26027 2.87817 -0.97475 0.07188 0.3458 1.70496 -1.32257 -0.01386 -0.07585 -1.74668 -0.0007 0 0 -1.09288 0 0 0.08702 0.08287 0 1.7937 -0.47982 0 1.0402 -0.06453 0.35641 0.51035
SER_187 -5.74471 0.62831 4.79758 -0.03306 0.05439 0.03327 1.43221 -2.40937 -0.02262 -0.10659 -1.11163 -0.36741 0 0 -0.40031 0 0 0.04196 0.0116 0.31034 0 0.33943 0.60036 -0.77834 0.69873 0.47478 -1.55108
THR_188 -4.07482 0.43552 3.38963 -0.10245 0.07338 0.06914 1.39203 -1.8477 -0.01409 -0.07702 -1.1635 -0.78017 0 0 0 0 0 -0.00272 0.00276 0.1137 0 -0.65265 2.29834 -1.0874 0.44821 0.48356 -1.09626
LYS_189 -6.06898 0.54128 6.28778 -0.28692 0.03002 0.12578 1.48413 -2.18854 -0.02641 -0.14849 -1.56046 -0.23293 0 0 0 -0.42231 0 0.09644 0.3523 2.10334 0 0.01568 0 -1.5107 -0.27319 0.43011 -1.25208
GLU_190 -1.08741 0.06138 1.42313 -0.21547 0.03432 0.33382 0.10697 -0.60361 -0 -0 0.35484 -0.58288 0 0 0 0 0 -0.02051 0.00022 0 2.91021 -0.02705 0 -2.7348 -0.13985 0.5031 0.31642
ASP_191 -3.0989 0.10844 3.5449 -0.10691 0.00835 0.29847 1.18177 -1.43741 -0.01678 -0.13637 -1.74448 -0.24765 0 0 0 0 0 0.16304 0.00764 0 1.83665 0.03948 0 -2.3716 -0.27936 0.47692 -1.7738
SER_192 -4.39003 0.36315 4.64669 -0.03151 6e-05 0.05538 2.33954 -2.08996 -0.00011 -0.00056 -1.66196 -0.96652 0 0 -0.93622 0 0 -0.04231 0.05452 0.82008 0 0.3655 0.60436 -0.77834 -0.14379 0.43022 -1.36181
LEU_193 -3.92934 0.4551 3.19543 -0.68069 0.25823 0.27979 0.78318 -1.35441 -0 -0 0.36621 -0.00429 0 0 0 0 0 -0.07321 0.01993 1.44462 0 -0.22899 0 0.18072 -0.10371 0.3409 0.94947
GLU_194 -4.60944 0.55266 6.64904 -0.251 0.05847 0.4284 2.83616 -2.70803 -0.01642 -0.15067 -4.09138 -0.54171 0 0 -0.38561 -1.5662 0 0.08239 0.10018 0 3.6538 -0.06938 0 -2.7348 -0.4495 0.42945 -2.7836
ASN_195 -2.16922 0.19287 2.77687 -0.19079 0.02294 0.31872 1.00969 -1.33158 -0.00011 -0.00056 -0.72667 -1.03696 0 0 0 0 0 -0.04917 0.00698 0 1.90289 -1.01701 0 -0.93687 -0.7884 0.31265 -1.70372
SER_196 -2.93906 0.25778 3.39056 -0.02627 0 0.04271 1.25645 -1.53146 -0.00063 -0.00873 -0.68405 -1.02356 0 0 -0.55061 0 0 0.00452 0.00332 0.49825 0 -0.3634 0.60126 -0.77834 -0.44322 0.16411 -2.13035
ALA_197 -3.85683 0.44865 1.62543 -0.02526 0 0 1.04164 -1.37828 -0 -0 -0.12601 -0.19026 0 0 0 0 0 0.18522 0 0 0 -0.15042 0 1.8394 -0.38379 0.26076 -0.70975
LEU_198 -5.06206 0.24859 3.56526 -0.46555 0.18771 0.10428 1.9817 -1.879 -0 -0 -2.18868 0.10898 0 0 -1.52231 0 0 0.20307 0.01303 0.29284 0 -0.28786 0 0.18072 -0.44199 0.52746 -4.4338
GLN_199 -4.30847 0.34472 5.06826 -0.59378 0.16809 0.55234 2.29279 -2.39667 -0 -0 -2.29913 -0.81447 0 0 -1.50774 0 0 0.10833 0.05015 0 4.20863 0.00325 0 -0.18838 0.295 0.58601 1.56894
ASN_200 -3.59847 0.10754 4.17296 -0.27619 0.07121 0.49105 1.39095 -2.02043 -0.02118 -0.15907 -1.60822 -1.38467 0 0 0 0 0 -0.04363 0.1879 0 3.41349 0.04759 0 -0.93687 0.22428 0.68998 0.74821
ARG_201 -3.02112 0.21452 4.74491 -0.98154 0.18835 0.61074 1.58802 -2.09093 -0.0108 -0.11358 -2.29916 0.17631 0 0 0 -0.79166 0 -0.00015 0.05472 2.30015 0 -0.01543 0 -1.2888 0.23408 0.6627 0.16133
SER_202 -2.49738 0.11312 3.23404 -0.02473 0 0.02274 0.51915 -1.39301 -0 -0 0.11942 -0.43089 0 0 0 0 0 -0.03513 0.00133 0.64237 0 0.23548 0.60181 -0.77834 0.16057 0.29243 0.78295
ASP_203 -4.69622 0.4339 6.21061 -0.12216 0.02243 0.37546 3.03865 -2.73079 -0 -0 -4.71624 -0.22006 0 0 -1.28385 0 0 -0.04493 0.08987 0 2.48172 -0.4139 0 -2.3716 -0.49079 0.31422 -4.12369
GLU_204 -2.01693 0.11015 2.60694 -0.24179 0.05228 0.4081 1.02647 -1.19346 -0 -0 -1.08339 -0.41997 0 0 0 0 0 -0.05113 0.01327 0 2.67724 -0.04004 0 -2.7348 -0.19806 0.45731 -0.62782
LEU:CtermProteinFull_205 -3.03933 0.22956 2.56801 -0.67197 0.42396 0.52286 1.15428 -1.36906 -0.02118 -0.15907 -1.4005 -0.09221 0 0 0 0 0 0 0.10428 0.54698 0 0 0 0.18072 0.15362 0.55852 -0.31055
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49415 MODEL 4 2021-01-02_00000089_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 48.692
ATOM      1  N   MET A   1     -32.272  19.516 -31.605  1.00 14.410          N  
ATOM      2  CA  MET A   1     -31.076  20.332 -31.787  1.00 13.770          C  
ATOM      3  C   MET A   1     -30.187  20.197 -30.562  1.00 12.700          C  
ATOM      4  O   MET A   1     -30.564  19.514 -29.611  1.00 12.660          O  
ATOM      5  CB  MET A   1     -31.461  21.798 -32.014  1.00 19.530          C  
ATOM      6  CG  MET A   1     -32.405  22.048 -33.210  1.00 19.530          C  
ATOM      7  SD  MET A   1     -31.696  21.568 -34.811  1.00 19.530          S  
ATOM      8  CE  MET A   1     -30.488  22.856 -35.126  1.00 19.530          C  
ATOM      9 1H   MET A   1     -32.813  19.507 -32.456  1.00 17.290          H  
ATOM     10 2H   MET A   1     -31.997  18.572 -31.371  1.00 17.290          H  
ATOM     11 3H   MET A   1     -32.826  19.897 -30.851  1.00 17.290          H  
ATOM     12  HA  MET A   1     -30.521  19.963 -32.649  1.00 16.520          H  
ATOM     13 1HB  MET A   1     -31.958  22.175 -31.120  1.00 23.440          H  
ATOM     14 2HB  MET A   1     -30.566  22.397 -32.148  1.00 23.440          H  
ATOM     15 1HG  MET A   1     -33.341  21.512 -33.072  1.00 23.440          H  
ATOM     16 2HG  MET A   1     -32.639  23.114 -33.254  1.00 23.440          H  
ATOM     17 1HE  MET A   1     -30.000  22.666 -36.084  1.00 23.440          H  
ATOM     18 2HE  MET A   1     -30.989  23.825 -35.163  1.00 23.440          H  
ATOM     19 3HE  MET A   1     -29.737  22.865 -34.340  1.00 23.440          H  
ATOM     20  N   SER A   2     -29.018  20.836 -30.591  1.00 12.000          N  
ATOM     21  CA  SER A   2     -28.065  20.807 -29.482  1.00 11.050          C  
ATOM     22  C   SER A   2     -28.462  21.749 -28.350  1.00 10.290          C  
ATOM     23  O   SER A   2     -29.311  22.631 -28.532  1.00 10.480          O  
ATOM     24  CB  SER A   2     -26.680  21.145 -29.997  1.00 15.850          C  
ATOM     25  OG  SER A   2     -26.617  22.464 -30.477  1.00 15.850          O  
ATOM     26  H   SER A   2     -28.746  21.374 -31.399  1.00 14.400          H  
ATOM     27  HA  SER A   2     -28.041  19.794 -29.081  1.00 13.260          H  
ATOM     28 1HB  SER A   2     -25.958  21.014 -29.189  1.00 19.020          H  
ATOM     29 2HB  SER A   2     -26.406  20.448 -30.787  1.00 19.020          H  
ATOM     30  HG  SER A   2     -25.700  22.607 -30.729  1.00 19.020          H  
ATOM     31  N   SER A   3     -27.787  21.615 -27.199  1.00  9.610          N  
ATOM     32  CA  SER A   3     -28.055  22.431 -26.009  1.00  9.000          C  
ATOM     33  C   SER A   3     -26.951  23.362 -25.465  1.00  8.360          C  
ATOM     34  O   SER A   3     -26.630  23.296 -24.266  1.00  8.200          O  
ATOM     35  CB  SER A   3     -28.492  21.519 -24.893  1.00 12.840          C  
ATOM     36  OG  SER A   3     -29.720  20.910 -25.189  1.00 12.840          O  
ATOM     37  H   SER A   3     -27.126  20.824 -27.112  1.00 11.530          H  
ATOM     38  HA  SER A   3     -28.910  23.062 -26.248  1.00 10.800          H  
ATOM     39 1HB  SER A   3     -27.729  20.755 -24.778  1.00 15.410          H  
ATOM     40 2HB  SER A   3     -28.555  22.037 -23.954  1.00 15.410          H  
ATOM     41  HG  SER A   3     -30.027  20.523 -24.362  1.00 15.410          H  
ATOM     42  N   PRO A   4     -26.318  24.232 -26.274  1.00  8.270          N  
ATOM     43  CA  PRO A   4     -25.327  25.148 -25.778  1.00  7.920          C  
ATOM     44  C   PRO A   4     -26.033  25.938 -24.704  1.00  7.070          C  
ATOM     45  O   PRO A   4     -27.146  26.407 -24.924  1.00  6.900          O  
ATOM     46  CB  PRO A   4     -24.953  25.970 -27.013  1.00 11.880          C  
ATOM     47  CG  PRO A   4     -26.132  25.797 -27.953  1.00 11.880          C  
ATOM     48  CD  PRO A   4     -26.668  24.406 -27.664  1.00 11.880          C  
ATOM     49  HA  PRO A   4     -24.481  24.613 -25.371  1.00  9.500          H  
ATOM     50 1HB  PRO A   4     -24.783  27.018 -26.725  1.00 14.260          H  
ATOM     51 2HB  PRO A   4     -24.009  25.595 -27.436  1.00 14.260          H  
ATOM     52 1HG  PRO A   4     -26.885  26.578 -27.758  1.00 14.260          H  
ATOM     53 2HG  PRO A   4     -25.814  25.915 -28.999  1.00 14.260          H  
ATOM     54 1HD  PRO A   4     -27.752  24.419 -27.801  1.00 14.260          H  
ATOM     55 2HD  PRO A   4     -26.167  23.655 -28.279  1.00 14.260          H  
ATOM     56  N   SER A   5     -25.384  26.076 -23.562  1.00  6.850          N  
ATOM     57  CA  SER A   5     -25.903  26.737 -22.365  1.00  6.360          C  
ATOM     58  C   SER A   5     -27.361  26.366 -22.004  1.00  5.860          C  
ATOM     59  O   SER A   5     -28.102  27.206 -21.477  1.00  5.910          O  
ATOM     60  CB  SER A   5     -25.788  28.242 -22.524  1.00  9.100          C  
ATOM     61  OG  SER A   5     -24.444  28.639 -22.675  1.00  9.100          O  
ATOM     62  H   SER A   5     -24.463  25.675 -23.500  1.00  8.220          H  
ATOM     63  HA  SER A   5     -25.270  26.440 -21.527  1.00  7.630          H  
ATOM     64 1HB  SER A   5     -26.365  28.557 -23.395  1.00 10.920          H  
ATOM     65 2HB  SER A   5     -26.218  28.733 -21.654  1.00 10.920          H  
ATOM     66  HG  SER A   5     -24.465  29.594 -22.768  1.00 10.920          H  
ATOM     67  N   LYS A   6     -27.731  25.084 -22.172  1.00  5.690          N  
ATOM     68  CA  LYS A   6     -29.045  24.578 -21.794  1.00  5.460          C  
ATOM     69  C   LYS A   6     -28.941  23.186 -21.112  1.00  4.830          C  
ATOM     70  O   LYS A   6     -27.901  22.519 -21.232  1.00  4.820          O  
ATOM     71  CB  LYS A   6     -29.975  24.514 -23.015  1.00  7.740          C  
ATOM     72  CG  LYS A   6     -30.348  25.850 -23.624  1.00  7.740          C  
ATOM     73  CD  LYS A   6     -31.307  25.664 -24.785  1.00  7.740          C  
ATOM     74  CE  LYS A   6     -31.677  26.996 -25.422  1.00  7.740          C  
ATOM     75  NZ  LYS A   6     -32.605  26.817 -26.582  1.00  7.740          N  
ATOM     76  H   LYS A   6     -27.094  24.440 -22.648  1.00  6.830          H  
ATOM     77  HA  LYS A   6     -29.464  25.302 -21.112  1.00  6.550          H  
ATOM     78 1HB  LYS A   6     -29.477  23.998 -23.802  1.00  9.280          H  
ATOM     79 2HB  LYS A   6     -30.879  23.959 -22.781  1.00  9.280          H  
ATOM     80 1HG  LYS A   6     -30.804  26.483 -22.862  1.00  9.280          H  
ATOM     81 2HG  LYS A   6     -29.455  26.345 -23.989  1.00  9.280          H  
ATOM     82 1HD  LYS A   6     -30.838  25.026 -25.540  1.00  9.280          H  
ATOM     83 2HD  LYS A   6     -32.212  25.174 -24.430  1.00  9.280          H  
ATOM     84 1HE  LYS A   6     -32.159  27.627 -24.677  1.00  9.280          H  
ATOM     85 2HE  LYS A   6     -30.768  27.489 -25.768  1.00  9.280          H  
ATOM     86 1HZ  LYS A   6     -32.828  27.719 -26.981  1.00  9.280          H  
ATOM     87 2HZ  LYS A   6     -32.161  26.239 -27.286  1.00  9.280          H  
ATOM     88 3HZ  LYS A   6     -33.456  26.370 -26.270  1.00  9.280          H  
ATOM     89  N   PRO A   7     -29.936  22.790 -20.287  1.00  4.620          N  
ATOM     90  CA  PRO A   7     -30.149  21.452 -19.737  1.00  4.130          C  
ATOM     91  C   PRO A   7     -30.375  20.430 -20.845  1.00  3.870          C  
ATOM     92  O   PRO A   7     -30.900  20.779 -21.907  1.00  4.250          O  
ATOM     93  CB  PRO A   7     -31.419  21.618 -18.893  1.00  6.200          C  
ATOM     94  CG  PRO A   7     -31.487  23.086 -18.564  1.00  6.200          C  
ATOM     95  CD  PRO A   7     -30.905  23.793 -19.764  1.00  6.200          C  
ATOM     96  HA  PRO A   7     -29.291  21.168 -19.113  1.00  4.960          H  
ATOM     97 1HB  PRO A   7     -32.291  21.267 -19.465  1.00  7.430          H  
ATOM     98 2HB  PRO A   7     -31.354  20.986 -17.995  1.00  7.430          H  
ATOM     99 1HG  PRO A   7     -32.532  23.378 -18.372  1.00  7.430          H  
ATOM    100 2HG  PRO A   7     -30.927  23.295 -17.640  1.00  7.430          H  
ATOM    101 1HD  PRO A   7     -31.682  24.026 -20.505  1.00  7.430          H  
ATOM    102 2HD  PRO A   7     -30.408  24.685 -19.368  1.00  7.430          H  
ATOM    103  N   THR A   8     -30.006  19.175 -20.599  1.00  3.760          N  
ATOM    104  CA  THR A   8     -30.218  18.101 -21.566  1.00  4.080          C  
ATOM    105  C   THR A   8     -30.936  16.916 -20.938  1.00  4.150          C  
ATOM    106  O   THR A   8     -30.978  16.778 -19.710  1.00  4.410          O  
ATOM    107  CB  THR A   8     -28.896  17.629 -22.184  1.00  5.580          C  
ATOM    108  OG1 THR A   8     -28.054  17.094 -21.198  1.00  5.580          O  
ATOM    109  CG2 THR A   8     -28.202  18.755 -22.816  1.00  5.580          C  
ATOM    110  H   THR A   8     -29.577  18.933 -19.717  1.00  4.510          H  
ATOM    111  HA  THR A   8     -30.848  18.477 -22.370  1.00  4.900          H  
ATOM    112  HB  THR A   8     -29.100  16.858 -22.930  1.00  6.700          H  
ATOM    113  HG1 THR A   8     -27.409  16.506 -21.668  1.00  6.700          H  
ATOM    114 1HG2 THR A   8     -27.273  18.426 -23.253  1.00  6.700          H  
ATOM    115 2HG2 THR A   8     -28.849  19.135 -23.574  1.00  6.700          H  
ATOM    116 3HG2 THR A   8     -27.988  19.528 -22.086  1.00  6.700          H  
ATOM    117  N   SER A   9     -31.500  16.059 -21.793  1.00  4.380          N  
ATOM    118  CA  SER A   9     -32.216  14.866 -21.355  1.00  4.830          C  
ATOM    119  C   SER A   9     -31.489  13.579 -21.760  1.00  5.060          C  
ATOM    120  O   SER A   9     -30.721  13.594 -22.727  1.00  5.130          O  
ATOM    121  CB  SER A   9     -33.609  14.866 -21.972  1.00  6.580          C  
ATOM    122  OG  SER A   9     -34.375  15.947 -21.512  1.00  6.580          O  
ATOM    123  H   SER A   9     -31.432  16.262 -22.782  1.00  5.260          H  
ATOM    124  HA  SER A   9     -32.305  14.930 -20.275  1.00  5.800          H  
ATOM    125 1HB  SER A   9     -33.515  14.929 -23.056  1.00  7.900          H  
ATOM    126 2HB  SER A   9     -34.120  13.932 -21.753  1.00  7.900          H  
ATOM    127  HG  SER A   9     -35.236  15.855 -21.924  1.00  7.900          H  
ATOM    128  N   PRO A  10     -31.665  12.473 -21.006  1.00  5.600          N  
ATOM    129  CA  PRO A  10     -31.182  11.139 -21.309  1.00  6.060          C  
ATOM    130  C   PRO A  10     -31.957  10.487 -22.412  1.00  6.150          C  
ATOM    131  O   PRO A  10     -33.167  10.675 -22.546  1.00  6.530          O  
ATOM    132  CB  PRO A  10     -31.306  10.428 -19.961  1.00  9.090          C  
ATOM    133  CG  PRO A  10     -32.459  11.131 -19.259  1.00  9.090          C  
ATOM    134  CD  PRO A  10     -32.360  12.572 -19.690  1.00  9.090          C  
ATOM    135  HA  PRO A  10     -30.161  11.174 -21.645  1.00  7.270          H  
ATOM    136 1HB  PRO A  10     -31.438   9.359 -20.115  1.00 10.910          H  
ATOM    137 2HB  PRO A  10     -30.357  10.537 -19.408  1.00 10.910          H  
ATOM    138 1HG  PRO A  10     -33.424  10.688 -19.544  1.00 10.910          H  
ATOM    139 2HG  PRO A  10     -32.367  11.008 -18.166  1.00 10.910          H  
ATOM    140 1HD  PRO A  10     -33.376  12.970 -19.788  1.00 10.910          H  
ATOM    141 2HD  PRO A  10     -31.752  13.139 -18.965  1.00 10.910          H  
ATOM    142  N   PHE A  11     -31.308   9.554 -23.080  1.00  6.160          N  
ATOM    143  CA  PHE A  11     -31.989   8.866 -24.163  1.00  6.540          C  
ATOM    144  C   PHE A  11     -32.429   7.507 -23.667  1.00  6.640          C  
ATOM    145  O   PHE A  11     -31.896   6.450 -24.011  1.00  6.960          O  
ATOM    146  CB  PHE A  11     -31.042   8.727 -25.357  1.00  9.000          C  
ATOM    147  CG  PHE A  11     -31.713   8.343 -26.631  1.00  9.000          C  
ATOM    148  CD1 PHE A  11     -32.362   9.302 -27.394  1.00  9.000          C  
ATOM    149  CD2 PHE A  11     -31.709   7.032 -27.073  1.00  9.000          C  
ATOM    150  CE1 PHE A  11     -32.987   8.956 -28.571  1.00  9.000          C  
ATOM    151  CE2 PHE A  11     -32.334   6.684 -28.246  1.00  9.000          C  
ATOM    152  CZ  PHE A  11     -32.974   7.647 -28.997  1.00  9.000          C  
ATOM    153  H   PHE A  11     -30.311   9.412 -22.883  1.00  7.390          H  
ATOM    154  HA  PHE A  11     -32.869   9.434 -24.459  1.00  7.850          H  
ATOM    155 1HB  PHE A  11     -30.522   9.673 -25.516  1.00 10.800          H  
ATOM    156 2HB  PHE A  11     -30.285   7.979 -25.131  1.00 10.800          H  
ATOM    157  HD1 PHE A  11     -32.370  10.340 -27.057  1.00 10.800          H  
ATOM    158  HD2 PHE A  11     -31.204   6.270 -26.472  1.00 10.800          H  
ATOM    159  HE1 PHE A  11     -33.491   9.719 -29.164  1.00 10.800          H  
ATOM    160  HE2 PHE A  11     -32.324   5.647 -28.581  1.00 10.800          H  
ATOM    161  HZ  PHE A  11     -33.469   7.372 -29.927  1.00 10.800          H  
ATOM    162  N   VAL A  12     -33.418   7.608 -22.792  1.00  6.720          N  
ATOM    163  CA  VAL A  12     -34.054   6.511 -22.079  1.00  7.120          C  
ATOM    164  C   VAL A  12     -35.571   6.649 -22.129  1.00  7.160          C  
ATOM    165  O   VAL A  12     -36.096   7.679 -22.549  1.00  6.940          O  
ATOM    166  CB  VAL A  12     -33.580   6.453 -20.609  1.00  9.810          C  
ATOM    167  CG1 VAL A  12     -32.075   6.231 -20.544  1.00  9.810          C  
ATOM    168  CG2 VAL A  12     -33.944   7.737 -19.907  1.00  9.810          C  
ATOM    169  H   VAL A  12     -33.734   8.571 -22.633  1.00  8.060          H  
ATOM    170  HA  VAL A  12     -33.778   5.575 -22.564  1.00  8.540          H  
ATOM    171  HB  VAL A  12     -34.065   5.615 -20.106  1.00 11.770          H  
ATOM    172 1HG1 VAL A  12     -31.782   6.174 -19.503  1.00 11.770          H  
ATOM    173 2HG1 VAL A  12     -31.821   5.295 -21.045  1.00 11.770          H  
ATOM    174 3HG1 VAL A  12     -31.550   7.048 -21.027  1.00 11.770          H  
ATOM    175 1HG2 VAL A  12     -33.612   7.697 -18.870  1.00 11.770          H  
ATOM    176 2HG2 VAL A  12     -33.472   8.549 -20.413  1.00 11.770          H  
ATOM    177 3HG2 VAL A  12     -35.015   7.889 -19.930  1.00 11.770          H  
ATOM    178  N   ASP A  13     -36.268   5.603 -21.706  1.00  7.710          N  
ATOM    179  CA  ASP A  13     -37.715   5.636 -21.575  1.00  8.050          C  
ATOM    180  C   ASP A  13     -38.038   6.258 -20.214  1.00  8.240          C  
ATOM    181  O   ASP A  13     -37.189   6.897 -19.599  1.00  8.270          O  
ATOM    182  CB  ASP A  13     -38.338   4.241 -21.775  1.00 11.130          C  
ATOM    183  CG  ASP A  13     -38.057   3.216 -20.680  1.00 11.130          C  
ATOM    184  OD1 ASP A  13     -37.757   3.600 -19.572  1.00 11.130          O  
ATOM    185  OD2 ASP A  13     -38.152   2.049 -20.969  1.00 11.130          O  
ATOM    186  H   ASP A  13     -35.779   4.769 -21.404  1.00  9.250          H  
ATOM    187  HA  ASP A  13     -38.124   6.290 -22.346  1.00  9.660          H  
ATOM    188 1HB  ASP A  13     -39.416   4.343 -21.881  1.00 13.360          H  
ATOM    189 2HB  ASP A  13     -37.973   3.829 -22.717  1.00 13.360          H  
ATOM    190  N   ASP A  14     -39.266   6.117 -19.750  1.00  8.590          N  
ATOM    191  CA  ASP A  14     -39.713   6.749 -18.512  1.00  8.960          C  
ATOM    192  C   ASP A  14     -38.909   6.377 -17.247  1.00  8.760          C  
ATOM    193  O   ASP A  14     -39.022   7.071 -16.228  1.00  9.020          O  
ATOM    194  CB  ASP A  14     -41.175   6.386 -18.259  1.00 12.400          C  
ATOM    195  CG  ASP A  14     -42.151   7.032 -19.244  1.00 12.400          C  
ATOM    196  OD1 ASP A  14     -41.772   7.928 -19.961  1.00 12.400          O  
ATOM    197  OD2 ASP A  14     -43.273   6.596 -19.278  1.00 12.400          O  
ATOM    198  H   ASP A  14     -39.932   5.579 -20.279  1.00 10.310          H  
ATOM    199  HA  ASP A  14     -39.639   7.827 -18.649  1.00 10.750          H  
ATOM    200 1HB  ASP A  14     -41.287   5.303 -18.310  1.00 14.880          H  
ATOM    201 2HB  ASP A  14     -41.448   6.690 -17.248  1.00 14.880          H  
ATOM    202  N   ILE A  15     -38.177   5.258 -17.264  1.00  8.580          N  
ATOM    203  CA  ILE A  15     -37.443   4.826 -16.079  1.00  8.580          C  
ATOM    204  C   ILE A  15     -35.934   5.151 -16.136  1.00  8.050          C  
ATOM    205  O   ILE A  15     -35.166   4.604 -16.936  1.00  8.090          O  
ATOM    206  CB  ILE A  15     -37.683   3.311 -15.864  1.00 12.010          C  
ATOM    207  CG1 ILE A  15     -39.232   3.004 -15.825  1.00 12.010          C  
ATOM    208  CG2 ILE A  15     -37.000   2.811 -14.596  1.00 12.010          C  
ATOM    209  CD1 ILE A  15     -40.053   3.735 -14.749  1.00 12.010          C  
ATOM    210  H   ILE A  15     -38.093   4.720 -18.143  1.00 10.300          H  
ATOM    211  HA  ILE A  15     -37.841   5.359 -15.222  1.00 10.300          H  
ATOM    212  HB  ILE A  15     -37.278   2.769 -16.727  1.00 14.410          H  
ATOM    213 1HG1 ILE A  15     -39.649   3.256 -16.800  1.00 14.410          H  
ATOM    214 2HG1 ILE A  15     -39.357   1.934 -15.668  1.00 14.410          H  
ATOM    215 1HG2 ILE A  15     -37.174   1.741 -14.483  1.00 14.410          H  
ATOM    216 2HG2 ILE A  15     -35.967   2.981 -14.674  1.00 14.410          H  
ATOM    217 3HG2 ILE A  15     -37.384   3.328 -13.719  1.00 14.410          H  
ATOM    218 1HD1 ILE A  15     -41.096   3.431 -14.833  1.00 14.410          H  
ATOM    219 2HD1 ILE A  15     -39.691   3.479 -13.758  1.00 14.410          H  
ATOM    220 3HD1 ILE A  15     -39.991   4.809 -14.889  1.00 14.410          H  
ATOM    221  N   GLU A  16     -35.471   5.934 -15.154  1.00  7.820          N  
ATOM    222  CA  GLU A  16     -34.081   6.405 -15.106  1.00  7.620          C  
ATOM    223  C   GLU A  16     -33.073   5.357 -14.676  1.00  7.320          C  
ATOM    224  O   GLU A  16     -31.880   5.625 -14.615  1.00  7.300          O  
ATOM    225  CB  GLU A  16     -33.913   7.620 -14.197  1.00 10.750          C  
ATOM    226  CG  GLU A  16     -34.546   8.900 -14.695  1.00 10.750          C  
ATOM    227  CD  GLU A  16     -34.198  10.062 -13.800  1.00 10.750          C  
ATOM    228  OE1 GLU A  16     -33.929   9.841 -12.646  1.00 10.750          O  
ATOM    229  OE2 GLU A  16     -34.138  11.171 -14.279  1.00 10.750          O  
ATOM    230  H   GLU A  16     -36.138   6.300 -14.484  1.00  9.380          H  
ATOM    231  HA  GLU A  16     -33.810   6.720 -16.116  1.00  9.140          H  
ATOM    232 1HB  GLU A  16     -34.336   7.397 -13.217  1.00 12.900          H  
ATOM    233 2HB  GLU A  16     -32.849   7.817 -14.054  1.00 12.900          H  
ATOM    234 1HG  GLU A  16     -34.191   9.104 -15.708  1.00 12.900          H  
ATOM    235 2HG  GLU A  16     -35.628   8.776 -14.736  1.00 12.900          H  
ATOM    236  N   HIS A  17     -33.532   4.149 -14.419  1.00  7.370          N  
ATOM    237  CA  HIS A  17     -32.660   3.047 -14.043  1.00  7.480          C  
ATOM    238  C   HIS A  17     -31.788   2.658 -15.233  1.00  7.000          C  
ATOM    239  O   HIS A  17     -30.793   1.951 -15.083  1.00  7.140          O  
ATOM    240  CB  HIS A  17     -33.476   1.839 -13.596  1.00 10.430          C  
ATOM    241  CG  HIS A  17     -34.268   2.084 -12.355  1.00 10.430          C  
ATOM    242  ND1 HIS A  17     -35.191   1.182 -11.879  1.00 10.430          N  
ATOM    243  CD2 HIS A  17     -34.294   3.136 -11.497  1.00 10.430          C  
ATOM    244  CE1 HIS A  17     -35.747   1.662 -10.782  1.00 10.430          C  
ATOM    245  NE2 HIS A  17     -35.220   2.846 -10.531  1.00 10.430          N  
ATOM    246  H   HIS A  17     -34.526   3.996 -14.463  1.00  8.840          H  
ATOM    247  HA  HIS A  17     -32.000   3.349 -13.230  1.00  8.980          H  
ATOM    248 1HB  HIS A  17     -34.149   1.536 -14.396  1.00 12.510          H  
ATOM    249 2HB  HIS A  17     -32.805   1.002 -13.410  1.00 12.510          H  
ATOM    250  HD2 HIS A  17     -33.696   4.047 -11.557  1.00 12.510          H  
ATOM    251  HE1 HIS A  17     -36.513   1.167 -10.185  1.00 12.510          H  
ATOM    252  HE2 HIS A  17     -35.457   3.446  -9.752  1.00 12.510          H  
ATOM    253  N   GLU A  18     -32.153   3.157 -16.419  1.00  6.730          N  
ATOM    254  CA  GLU A  18     -31.440   2.897 -17.654  1.00  6.560          C  
ATOM    255  C   GLU A  18     -30.260   3.860 -17.897  1.00  6.150          C  
ATOM    256  O   GLU A  18     -29.582   3.746 -18.921  1.00  6.270          O  
ATOM    257  CB  GLU A  18     -32.421   2.980 -18.822  1.00  9.250          C  
ATOM    258  CG  GLU A  18     -33.541   1.939 -18.789  1.00  9.250          C  
ATOM    259  CD  GLU A  18     -33.048   0.525 -18.917  1.00  9.250          C  
ATOM    260  OE1 GLU A  18     -32.142   0.302 -19.681  1.00  9.250          O  
ATOM    261  OE2 GLU A  18     -33.582  -0.335 -18.257  1.00  9.250          O  
ATOM    262  H   GLU A  18     -32.999   3.731 -16.473  1.00  8.080          H  
ATOM    263  HA  GLU A  18     -31.043   1.882 -17.609  1.00  7.870          H  
ATOM    264 1HB  GLU A  18     -32.900   3.955 -18.802  1.00 11.100          H  
ATOM    265 2HB  GLU A  18     -31.886   2.890 -19.766  1.00 11.100          H  
ATOM    266 1HG  GLU A  18     -34.083   2.039 -17.846  1.00 11.100          H  
ATOM    267 2HG  GLU A  18     -34.241   2.153 -19.597  1.00 11.100          H  
ATOM    268  N   SER A  19     -29.996   4.799 -16.973  1.00  5.980          N  
ATOM    269  CA  SER A  19     -28.881   5.747 -17.143  1.00  5.840          C  
ATOM    270  C   SER A  19     -28.167   6.113 -15.831  1.00  5.580          C  
ATOM    271  O   SER A  19     -28.671   5.854 -14.727  1.00  5.650          O  
ATOM    272  CB  SER A  19     -29.354   7.012 -17.842  1.00  8.230          C  
ATOM    273  OG  SER A  19     -30.332   7.682 -17.099  1.00  8.230          O  
ATOM    274  H   SER A  19     -30.592   4.889 -16.144  1.00  7.180          H  
ATOM    275  HA  SER A  19     -28.138   5.280 -17.791  1.00  7.010          H  
ATOM    276 1HB  SER A  19     -28.514   7.677 -17.971  1.00  9.880          H  
ATOM    277 2HB  SER A  19     -29.719   6.778 -18.825  1.00  9.880          H  
ATOM    278  HG  SER A  19     -30.448   8.533 -17.526  1.00  9.880          H  
ATOM    279  N   GLY A  20     -26.955   6.686 -15.958  1.00  5.660          N  
ATOM    280  CA  GLY A  20     -26.189   7.101 -14.786  1.00  5.840          C  
ATOM    281  C   GLY A  20     -27.016   8.134 -14.031  1.00  5.330          C  
ATOM    282  O   GLY A  20     -27.521   9.046 -14.678  1.00  5.790          O  
ATOM    283  H   GLY A  20     -26.586   6.873 -16.895  1.00  6.790          H  
ATOM    284 1HA  GLY A  20     -25.907   6.250 -14.197  1.00  7.010          H  
ATOM    285 2HA  GLY A  20     -25.255   7.560 -15.115  1.00  7.010          H  
ATOM    286  N   SER A  21     -27.157   8.065 -12.688  1.00  4.660          N  
ATOM    287  CA  SER A  21     -26.660   7.107 -11.681  1.00  4.130          C  
ATOM    288  C   SER A  21     -25.138   7.043 -11.643  1.00  3.700          C  
ATOM    289  O   SER A  21     -24.548   5.966 -11.525  1.00  3.950          O  
ATOM    290  CB  SER A  21     -27.240   5.698 -11.880  1.00  5.990          C  
ATOM    291  OG  SER A  21     -28.631   5.733 -11.980  1.00  5.990          O  
ATOM    292  H   SER A  21     -27.678   8.839 -12.269  1.00  5.590          H  
ATOM    293  HA  SER A  21     -26.995   7.460 -10.703  1.00  4.960          H  
ATOM    294 1HB  SER A  21     -26.831   5.170 -12.709  1.00  7.190          H  
ATOM    295 2HB  SER A  21     -26.979   5.115 -11.001  1.00  7.190          H  
ATOM    296  HG  SER A  21     -28.798   5.891 -12.958  1.00  7.190          H  
ATOM    297  N   ALA A  22     -24.516   8.213 -11.752  1.00  3.300          N  
ATOM    298  CA  ALA A  22     -23.070   8.363 -11.686  1.00  3.190          C  
ATOM    299  C   ALA A  22     -22.622   8.235 -10.238  1.00  2.670          C  
ATOM    300  O   ALA A  22     -23.416   8.451  -9.320  1.00  2.780          O  
ATOM    301  CB  ALA A  22     -22.652   9.696 -12.268  1.00  4.510          C  
ATOM    302  H   ALA A  22     -25.091   9.062 -11.855  1.00  3.960          H  
ATOM    303  HA  ALA A  22     -22.604   7.559 -12.262  1.00  3.830          H  
ATOM    304 1HB  ALA A  22     -21.570   9.787 -12.215  1.00  5.410          H  
ATOM    305 2HB  ALA A  22     -22.976   9.750 -13.309  1.00  5.410          H  
ATOM    306 3HB  ALA A  22     -23.120  10.501 -11.697  1.00  5.410          H  
ATOM    307  N   SER A  23     -21.352   7.906 -10.009  1.00  2.670          N  
ATOM    308  CA  SER A  23     -20.851   7.813  -8.643  1.00  2.550          C  
ATOM    309  C   SER A  23     -21.089   9.111  -7.876  1.00  1.930          C  
ATOM    310  O   SER A  23     -20.798  10.201  -8.373  1.00  2.250          O  
ATOM    311  CB  SER A  23     -19.362   7.519  -8.659  1.00  3.620          C  
ATOM    312  OG  SER A  23     -19.088   6.274  -9.248  1.00  3.620          O  
ATOM    313  H   SER A  23     -20.724   7.694 -10.773  1.00  3.200          H  
ATOM    314  HA  SER A  23     -21.378   7.006  -8.135  1.00  3.060          H  
ATOM    315 1HB  SER A  23     -18.841   8.301  -9.211  1.00  4.340          H  
ATOM    316 2HB  SER A  23     -18.982   7.533  -7.639  1.00  4.340          H  
ATOM    317  HG  SER A  23     -18.106   6.156  -9.172  1.00  4.340          H  
ATOM    318  N   ASN A  24     -21.583   8.977  -6.645  1.00  1.670          N  
ATOM    319  CA  ASN A  24     -21.895  10.119  -5.796  1.00  1.730          C  
ATOM    320  C   ASN A  24     -20.905  10.337  -4.657  1.00  1.400          C  
ATOM    321  O   ASN A  24     -20.890   9.577  -3.688  1.00  1.970          O  
ATOM    322  CB  ASN A  24     -23.300   9.984  -5.236  1.00  2.400          C  
ATOM    323  CG  ASN A  24     -23.752  11.203  -4.443  1.00  2.400          C  
ATOM    324  OD1 ASN A  24     -22.983  12.144  -4.199  1.00  2.400          O  
ATOM    325  ND2 ASN A  24     -24.999  11.193  -4.039  1.00  2.400          N  
ATOM    326  H   ASN A  24     -21.779   8.047  -6.305  1.00  2.000          H  
ATOM    327  HA  ASN A  24     -21.868  11.015  -6.414  1.00  2.080          H  
ATOM    328 1HB  ASN A  24     -23.999   9.827  -6.060  1.00  2.880          H  
ATOM    329 2HB  ASN A  24     -23.351   9.107  -4.594  1.00  2.880          H  
ATOM    330 1HD2 ASN A  24     -25.361  11.963  -3.515  1.00  2.880          H  
ATOM    331 2HD2 ASN A  24     -25.588  10.416  -4.258  1.00  2.880          H  
ATOM    332  N   GLY A  25     -20.083  11.369  -4.791  1.00  1.220          N  
ATOM    333  CA  GLY A  25     -19.074  11.734  -3.803  1.00  1.470          C  
ATOM    334  C   GLY A  25     -17.638  11.500  -4.243  1.00  1.210          C  
ATOM    335  O   GLY A  25     -17.149  10.372  -4.303  1.00  1.390          O  
ATOM    336  H   GLY A  25     -20.174  11.928  -5.628  1.00  1.460          H  
ATOM    337 1HA  GLY A  25     -19.202  12.786  -3.547  1.00  1.760          H  
ATOM    338 2HA  GLY A  25     -19.260  11.174  -2.887  1.00  1.760          H  
ATOM    339  N   LEU A  26     -16.954  12.618  -4.469  1.00  1.350          N  
ATOM    340  CA  LEU A  26     -15.551  12.781  -4.880  1.00  1.430          C  
ATOM    341  C   LEU A  26     -14.984  11.827  -5.936  1.00  1.040          C  
ATOM    342  O   LEU A  26     -14.519  12.282  -6.977  1.00  0.920          O  
ATOM    343  CB  LEU A  26     -14.655  12.676  -3.659  1.00  1.970          C  
ATOM    344  CG  LEU A  26     -14.877  13.688  -2.548  1.00  1.970          C  
ATOM    345  CD1 LEU A  26     -13.882  13.384  -1.430  1.00  1.970          C  
ATOM    346  CD2 LEU A  26     -14.751  15.098  -3.041  1.00  1.970          C  
ATOM    347  H   LEU A  26     -17.480  13.475  -4.359  1.00  1.620          H  
ATOM    348  HA  LEU A  26     -15.455  13.771  -5.312  1.00  1.720          H  
ATOM    349 1HB  LEU A  26     -14.810  11.705  -3.223  1.00  2.360          H  
ATOM    350 2HB  LEU A  26     -13.628  12.753  -3.991  1.00  2.360          H  
ATOM    351  HG  LEU A  26     -15.876  13.555  -2.148  1.00  2.360          H  
ATOM    352 1HD1 LEU A  26     -14.036  14.077  -0.605  1.00  2.360          H  
ATOM    353 2HD1 LEU A  26     -14.029  12.363  -1.079  1.00  2.360          H  
ATOM    354 3HD1 LEU A  26     -12.861  13.500  -1.803  1.00  2.360          H  
ATOM    355 1HD2 LEU A  26     -14.934  15.762  -2.208  1.00  2.360          H  
ATOM    356 2HD2 LEU A  26     -13.755  15.249  -3.431  1.00  2.360          H  
ATOM    357 3HD2 LEU A  26     -15.477  15.318  -3.808  1.00  2.360          H  
ATOM    358  N   SER A  27     -14.978  10.528  -5.649  1.00  1.050          N  
ATOM    359  CA  SER A  27     -14.453   9.508  -6.543  1.00  1.060          C  
ATOM    360  C   SER A  27     -13.073   9.815  -7.132  1.00  0.970          C  
ATOM    361  O   SER A  27     -12.253  10.499  -6.511  1.00  1.340          O  
ATOM    362  CB  SER A  27     -15.432   9.346  -7.670  1.00  1.480          C  
ATOM    363  OG  SER A  27     -15.065   8.307  -8.494  1.00  1.480          O  
ATOM    364  H   SER A  27     -15.439  10.240  -4.795  1.00  1.260          H  
ATOM    365  HA  SER A  27     -14.396   8.572  -5.986  1.00  1.270          H  
ATOM    366 1HB  SER A  27     -16.438   9.181  -7.281  1.00  1.780          H  
ATOM    367 2HB  SER A  27     -15.448  10.268  -8.236  1.00  1.780          H  
ATOM    368  HG  SER A  27     -15.597   7.504  -8.267  1.00  1.780          H  
ATOM    369  N   SER A  28     -12.835   9.272  -8.329  1.00  0.920          N  
ATOM    370  CA  SER A  28     -11.613   9.381  -9.137  1.00  0.870          C  
ATOM    371  C   SER A  28     -11.914  10.177 -10.397  1.00  0.760          C  
ATOM    372  O   SER A  28     -12.812   9.820 -11.174  1.00  0.980          O  
ATOM    373  CB  SER A  28     -11.103   8.000  -9.491  1.00  1.240          C  
ATOM    374  OG  SER A  28     -10.027   8.060 -10.387  1.00  1.240          O  
ATOM    375  H   SER A  28     -13.589   8.710  -8.711  1.00  1.100          H  
ATOM    376  HA  SER A  28     -10.847   9.918  -8.571  1.00  1.040          H  
ATOM    377 1HB  SER A  28     -10.790   7.493  -8.587  1.00  1.490          H  
ATOM    378 2HB  SER A  28     -11.917   7.417  -9.924  1.00  1.490          H  
ATOM    379  HG  SER A  28      -9.725   7.156 -10.493  1.00  1.490          H  
ATOM    380  N   MET A  29     -11.199  11.289 -10.599  1.00  0.680          N  
ATOM    381  CA  MET A  29     -11.537  12.157 -11.735  1.00  0.690          C  
ATOM    382  C   MET A  29     -10.828  11.676 -12.981  1.00  0.670          C  
ATOM    383  O   MET A  29      -9.633  11.345 -12.953  1.00  0.730          O  
ATOM    384  CB  MET A  29     -11.143  13.609 -11.494  1.00  0.960          C  
ATOM    385  CG  MET A  29     -11.808  14.287 -10.327  1.00  0.960          C  
ATOM    386  SD  MET A  29     -11.267  16.003 -10.142  1.00  0.960          S  
ATOM    387  CE  MET A  29     -12.121  16.500  -8.651  1.00  0.960          C  
ATOM    388  H   MET A  29     -10.404  11.471  -9.981  1.00  0.820          H  
ATOM    389  HA  MET A  29     -12.611  12.104 -11.917  1.00  0.830          H  
ATOM    390 1HB  MET A  29     -10.103  13.725 -11.499  1.00  1.150          H  
ATOM    391 2HB  MET A  29     -11.486  14.177 -12.333  1.00  1.150          H  
ATOM    392 1HG  MET A  29     -12.892  14.271 -10.471  1.00  1.150          H  
ATOM    393 2HG  MET A  29     -11.580  13.744  -9.407  1.00  1.150          H  
ATOM    394 1HE  MET A  29     -11.884  17.539  -8.420  1.00  1.150          H  
ATOM    395 2HE  MET A  29     -13.203  16.399  -8.800  1.00  1.150          H  
ATOM    396 3HE  MET A  29     -11.810  15.862  -7.820  1.00  1.150          H  
ATOM    397  N   SER A  30     -11.529  11.741 -14.112  1.00  0.670          N  
ATOM    398  CA  SER A  30     -10.926  11.366 -15.375  1.00  0.760          C  
ATOM    399  C   SER A  30     -11.301  12.261 -16.586  1.00  0.790          C  
ATOM    400  O   SER A  30     -11.949  11.771 -17.513  1.00  0.810          O  
ATOM    401  CB  SER A  30     -11.301   9.911 -15.649  1.00  1.030          C  
ATOM    402  OG  SER A  30     -10.568   9.359 -16.706  1.00  1.030          O  
ATOM    403  H   SER A  30     -12.528  11.953 -14.090  1.00  0.800          H  
ATOM    404  HA  SER A  30      -9.842  11.418 -15.259  1.00  0.910          H  
ATOM    405 1HB  SER A  30     -11.128   9.323 -14.748  1.00  1.230          H  
ATOM    406 2HB  SER A  30     -12.370   9.849 -15.870  1.00  1.230          H  
ATOM    407  HG  SER A  30     -10.879   8.432 -16.769  1.00  1.230          H  
ATOM    408  N   PRO A  31     -11.036  13.605 -16.592  1.00  0.890          N  
ATOM    409  CA  PRO A  31     -11.278  14.450 -17.758  1.00  0.960          C  
ATOM    410  C   PRO A  31     -10.582  13.758 -18.908  1.00  0.990          C  
ATOM    411  O   PRO A  31      -9.407  13.402 -18.780  1.00  1.130          O  
ATOM    412  CB  PRO A  31     -10.594  15.769 -17.360  1.00  1.440          C  
ATOM    413  CG  PRO A  31     -10.706  15.802 -15.838  1.00  1.440          C  
ATOM    414  CD  PRO A  31     -10.540  14.343 -15.402  1.00  1.440          C  
ATOM    415  HA  PRO A  31     -12.349  14.565 -17.961  1.00  1.150          H  
ATOM    416 1HB  PRO A  31      -9.555  15.787 -17.721  1.00  1.730          H  
ATOM    417 2HB  PRO A  31     -11.115  16.619 -17.840  1.00  1.730          H  
ATOM    418 1HG  PRO A  31      -9.931  16.451 -15.423  1.00  1.730          H  
ATOM    419 2HG  PRO A  31     -11.643  16.259 -15.533  1.00  1.730          H  
ATOM    420 1HD  PRO A  31      -9.528  14.108 -15.185  1.00  1.730          H  
ATOM    421 2HD  PRO A  31     -11.172  14.191 -14.564  1.00  1.730          H  
ATOM    422  N   PHE A  32     -11.273  13.612 -20.038  1.00  0.960          N  
ATOM    423  CA  PHE A  32     -10.723  12.871 -21.165  1.00  1.060          C  
ATOM    424  C   PHE A  32     -10.829  13.584 -22.492  1.00  0.990          C  
ATOM    425  O   PHE A  32     -11.872  13.526 -23.165  1.00  0.990          O  
ATOM    426  CB  PHE A  32     -11.398  11.513 -21.283  1.00  1.440          C  
ATOM    427  CG  PHE A  32     -10.742  10.649 -22.294  1.00  1.440          C  
ATOM    428  CD1 PHE A  32      -9.561  10.000 -21.989  1.00  1.440          C  
ATOM    429  CD2 PHE A  32     -11.281  10.501 -23.563  1.00  1.440          C  
ATOM    430  CE1 PHE A  32      -8.933   9.214 -22.927  1.00  1.440          C  
ATOM    431  CE2 PHE A  32     -10.656   9.719 -24.500  1.00  1.440          C  
ATOM    432  CZ  PHE A  32      -9.480   9.073 -24.183  1.00  1.440          C  
ATOM    433  H   PHE A  32     -12.235  13.963 -20.114  1.00  1.150          H  
ATOM    434  HA  PHE A  32      -9.663  12.707 -20.975  1.00  1.270          H  
ATOM    435 1HB  PHE A  32     -11.368  11.005 -20.313  1.00  1.730          H  
ATOM    436 2HB  PHE A  32     -12.446  11.645 -21.556  1.00  1.730          H  
ATOM    437  HD1 PHE A  32      -9.127  10.119 -20.992  1.00  1.730          H  
ATOM    438  HD2 PHE A  32     -12.208  11.023 -23.818  1.00  1.730          H  
ATOM    439  HE1 PHE A  32      -8.002   8.706 -22.679  1.00  1.730          H  
ATOM    440  HE2 PHE A  32     -11.085   9.618 -25.498  1.00  1.730          H  
ATOM    441  HZ  PHE A  32      -8.981   8.457 -24.929  1.00  1.730          H  
ATOM    442  N   ASP A  33      -9.747  14.288 -22.846  1.00  1.040          N  
ATOM    443  CA  ASP A  33      -9.651  15.114 -24.037  1.00  1.100          C  
ATOM    444  C   ASP A  33     -10.795  16.110 -23.992  1.00  1.090          C  
ATOM    445  O   ASP A  33     -11.452  16.438 -24.971  1.00  1.090          O  
ATOM    446  CB  ASP A  33      -9.608  14.245 -25.289  1.00  1.520          C  
ATOM    447  CG  ASP A  33      -8.330  13.306 -25.278  1.00  1.520          C  
ATOM    448  OD1 ASP A  33      -7.338  13.647 -24.627  1.00  1.520          O  
ATOM    449  OD2 ASP A  33      -8.354  12.290 -25.929  1.00  1.520          O  
ATOM    450  H   ASP A  33      -8.947  14.317 -22.219  1.00  1.250          H  
ATOM    451  HA  ASP A  33      -8.713  15.657 -23.987  1.00  1.320          H  
ATOM    452 1HB  ASP A  33     -10.512  13.628 -25.355  1.00  1.820          H  
ATOM    453 2HB  ASP A  33      -9.584  14.878 -26.176  1.00  1.820          H  
ATOM    454  N   ASP A  34     -10.925  16.638 -22.793  1.00  1.150          N  
ATOM    455  CA  ASP A  34     -11.926  17.571 -22.317  1.00  1.190          C  
ATOM    456  C   ASP A  34     -11.675  19.008 -22.758  1.00  1.220          C  
ATOM    457  O   ASP A  34     -10.712  19.635 -22.295  1.00  1.530          O  
ATOM    458  CB  ASP A  34     -11.895  17.470 -20.775  1.00  1.650          C  
ATOM    459  CG  ASP A  34     -12.881  18.319 -20.000  1.00  1.650          C  
ATOM    460  OD1 ASP A  34     -12.945  18.145 -18.805  1.00  1.650          O  
ATOM    461  OD2 ASP A  34     -13.531  19.126 -20.576  1.00  1.650          O  
ATOM    462  H   ASP A  34     -10.215  16.329 -22.129  1.00  1.380          H  
ATOM    463  HA  ASP A  34     -12.901  17.249 -22.693  1.00  1.430          H  
ATOM    464 1HB  ASP A  34     -12.088  16.431 -20.506  1.00  1.980          H  
ATOM    465 2HB  ASP A  34     -10.890  17.699 -20.424  1.00  1.980          H  
ATOM    466  N   SER A  35     -12.505  19.528 -23.684  1.00  1.060          N  
ATOM    467  CA  SER A  35     -12.281  20.900 -24.167  1.00  1.090          C  
ATOM    468  C   SER A  35     -13.521  21.723 -24.464  1.00  1.120          C  
ATOM    469  O   SER A  35     -14.487  21.284 -25.112  1.00  1.220          O  
ATOM    470  CB  SER A  35     -11.455  20.969 -25.420  1.00  1.510          C  
ATOM    471  OG  SER A  35     -11.316  22.295 -25.823  1.00  1.510          O  
ATOM    472  H   SER A  35     -13.267  18.941 -24.047  1.00  1.270          H  
ATOM    473  HA  SER A  35     -11.731  21.429 -23.386  1.00  1.310          H  
ATOM    474 1HB  SER A  35     -10.523  20.561 -25.260  1.00  1.820          H  
ATOM    475 2HB  SER A  35     -11.925  20.430 -26.186  1.00  1.820          H  
ATOM    476  HG  SER A  35     -10.751  22.285 -26.601  1.00  1.820          H  
ATOM    477  N   PHE A  36     -13.412  22.962 -24.003  1.00  1.130          N  
ATOM    478  CA  PHE A  36     -14.319  24.095 -24.119  1.00  1.200          C  
ATOM    479  C   PHE A  36     -13.529  25.244 -24.723  1.00  1.220          C  
ATOM    480  O   PHE A  36     -12.328  25.352 -24.472  1.00  1.260          O  
ATOM    481  CB  PHE A  36     -14.921  24.459 -22.764  1.00  1.650          C  
ATOM    482  CG  PHE A  36     -15.612  25.776 -22.738  1.00  1.650          C  
ATOM    483  CD1 PHE A  36     -16.771  26.021 -23.433  1.00  1.650          C  
ATOM    484  CD2 PHE A  36     -15.087  26.778 -21.972  1.00  1.650          C  
ATOM    485  CE1 PHE A  36     -17.364  27.267 -23.373  1.00  1.650          C  
ATOM    486  CE2 PHE A  36     -15.669  28.005 -21.903  1.00  1.650          C  
ATOM    487  CZ  PHE A  36     -16.806  28.256 -22.608  1.00  1.650          C  
ATOM    488  H   PHE A  36     -12.553  23.145 -23.496  1.00  1.360          H  
ATOM    489  HA  PHE A  36     -15.131  23.836 -24.801  1.00  1.440          H  
ATOM    490 1HB  PHE A  36     -15.640  23.692 -22.463  1.00  1.980          H  
ATOM    491 2HB  PHE A  36     -14.135  24.472 -22.001  1.00  1.980          H  
ATOM    492  HD1 PHE A  36     -17.209  25.232 -24.043  1.00  1.980          H  
ATOM    493  HD2 PHE A  36     -14.173  26.570 -21.408  1.00  1.980          H  
ATOM    494  HE1 PHE A  36     -18.274  27.466 -23.940  1.00  1.980          H  
ATOM    495  HE2 PHE A  36     -15.222  28.779 -21.289  1.00  1.980          H  
ATOM    496  HZ  PHE A  36     -17.271  29.236 -22.565  1.00  1.980          H  
ATOM    497  N   GLN A  37     -14.160  26.042 -25.576  1.00  1.320          N  
ATOM    498  CA  GLN A  37     -13.484  27.187 -26.176  1.00  1.430          C  
ATOM    499  C   GLN A  37     -14.381  28.417 -26.155  1.00  1.390          C  
ATOM    500  O   GLN A  37     -15.598  28.298 -26.289  1.00  1.480          O  
ATOM    501  CB  GLN A  37     -13.133  26.867 -27.635  1.00  1.960          C  
ATOM    502  CG  GLN A  37     -14.369  26.713 -28.557  1.00  1.960          C  
ATOM    503  CD  GLN A  37     -14.034  26.297 -29.970  1.00  1.960          C  
ATOM    504  OE1 GLN A  37     -12.945  25.803 -30.261  1.00  1.960          O  
ATOM    505  NE2 GLN A  37     -14.987  26.494 -30.877  1.00  1.960          N  
ATOM    506  H   GLN A  37     -15.136  25.869 -25.779  1.00  1.580          H  
ATOM    507  HA  GLN A  37     -12.572  27.403 -25.625  1.00  1.720          H  
ATOM    508 1HB  GLN A  37     -12.498  27.638 -28.030  1.00  2.350          H  
ATOM    509 2HB  GLN A  37     -12.565  25.938 -27.673  1.00  2.350          H  
ATOM    510 1HG  GLN A  37     -15.038  25.971 -28.131  1.00  2.350          H  
ATOM    511 2HG  GLN A  37     -14.878  27.675 -28.630  1.00  2.350          H  
ATOM    512 1HE2 GLN A  37     -14.835  26.231 -31.833  1.00  2.350          H  
ATOM    513 2HE2 GLN A  37     -15.866  26.894 -30.607  1.00  2.350          H  
ATOM    514  N   PHE A  38     -13.777  29.614 -26.129  1.00  1.420          N  
ATOM    515  CA  PHE A  38     -14.572  30.841 -26.294  1.00  1.610          C  
ATOM    516  C   PHE A  38     -14.427  31.306 -27.746  1.00  1.880          C  
ATOM    517  O   PHE A  38     -15.126  32.201 -28.223  1.00  2.400          O  
ATOM    518  CB  PHE A  38     -14.090  31.989 -25.390  1.00  2.180          C  
ATOM    519  CG  PHE A  38     -14.211  31.809 -23.885  1.00  2.180          C  
ATOM    520  CD1 PHE A  38     -13.076  31.776 -23.079  1.00  2.180          C  
ATOM    521  CD2 PHE A  38     -15.449  31.697 -23.274  1.00  2.180          C  
ATOM    522  CE1 PHE A  38     -13.186  31.642 -21.699  1.00  2.180          C  
ATOM    523  CE2 PHE A  38     -15.552  31.559 -21.900  1.00  2.180          C  
ATOM    524  CZ  PHE A  38     -14.421  31.532 -21.117  1.00  2.180          C  
ATOM    525  H   PHE A  38     -12.765  29.677 -25.992  1.00  1.700          H  
ATOM    526  HA  PHE A  38     -15.621  30.626 -26.094  1.00  1.930          H  
ATOM    527 1HB  PHE A  38     -13.042  32.186 -25.616  1.00  2.610          H  
ATOM    528 2HB  PHE A  38     -14.638  32.890 -25.659  1.00  2.610          H  
ATOM    529  HD1 PHE A  38     -12.089  31.867 -23.535  1.00  2.610          H  
ATOM    530  HD2 PHE A  38     -16.351  31.723 -23.886  1.00  2.610          H  
ATOM    531  HE1 PHE A  38     -12.290  31.623 -21.079  1.00  2.610          H  
ATOM    532  HE2 PHE A  38     -16.534  31.475 -21.433  1.00  2.610          H  
ATOM    533  HZ  PHE A  38     -14.507  31.425 -20.038  1.00  2.610          H  
ATOM    534  N   GLU A  39     -13.456  30.685 -28.389  1.00  1.960          N  
ATOM    535  CA  GLU A  39     -12.956  30.867 -29.742  1.00  2.240          C  
ATOM    536  C   GLU A  39     -11.882  29.796 -29.860  1.00  2.370          C  
ATOM    537  O   GLU A  39     -11.182  29.543 -28.878  1.00  2.390          O  
ATOM    538  CB  GLU A  39     -12.410  32.290 -29.981  1.00  3.020          C  
ATOM    539  CG  GLU A  39     -11.221  32.716 -29.088  1.00  3.020          C  
ATOM    540  CD  GLU A  39     -10.697  34.098 -29.411  1.00  3.020          C  
ATOM    541  OE1 GLU A  39     -11.243  34.730 -30.286  1.00  3.020          O  
ATOM    542  OE2 GLU A  39      -9.747  34.520 -28.788  1.00  3.020          O  
ATOM    543  H   GLU A  39     -13.021  29.956 -27.855  1.00  2.350          H  
ATOM    544  HA  GLU A  39     -13.748  30.658 -30.463  1.00  2.690          H  
ATOM    545 1HB  GLU A  39     -12.100  32.388 -31.018  1.00  3.630          H  
ATOM    546 2HB  GLU A  39     -13.208  33.014 -29.820  1.00  3.630          H  
ATOM    547 1HG  GLU A  39     -11.572  32.720 -28.059  1.00  3.630          H  
ATOM    548 2HG  GLU A  39     -10.412  32.003 -29.155  1.00  3.630          H  
ATOM    549  N   LYS A  40     -11.670  29.195 -31.026  1.00  2.830          N  
ATOM    550  CA  LYS A  40     -10.649  28.139 -31.089  1.00  3.150          C  
ATOM    551  C   LYS A  40      -9.264  28.495 -30.483  1.00  2.920          C  
ATOM    552  O   LYS A  40      -8.739  27.681 -29.722  1.00  3.200          O  
ATOM    553  CB  LYS A  40     -10.526  27.583 -32.520  1.00  4.280          C  
ATOM    554  CG  LYS A  40      -9.493  26.479 -32.687  1.00  4.280          C  
ATOM    555  CD  LYS A  40      -9.488  25.949 -34.119  1.00  4.280          C  
ATOM    556  CE  LYS A  40      -8.427  24.876 -34.315  1.00  4.280          C  
ATOM    557  NZ  LYS A  40      -8.419  24.354 -35.712  1.00  4.280          N  
ATOM    558  H   LYS A  40     -12.234  29.421 -31.836  1.00  3.400          H  
ATOM    559  HA  LYS A  40     -11.017  27.310 -30.487  1.00  3.780          H  
ATOM    560 1HB  LYS A  40     -11.486  27.140 -32.791  1.00  5.140          H  
ATOM    561 2HB  LYS A  40     -10.328  28.345 -33.245  1.00  5.140          H  
ATOM    562 1HG  LYS A  40      -8.500  26.865 -32.452  1.00  5.140          H  
ATOM    563 2HG  LYS A  40      -9.719  25.665 -31.996  1.00  5.140          H  
ATOM    564 1HD  LYS A  40     -10.467  25.525 -34.350  1.00  5.140          H  
ATOM    565 2HD  LYS A  40      -9.293  26.769 -34.809  1.00  5.140          H  
ATOM    566 1HE  LYS A  40      -7.449  25.297 -34.089  1.00  5.140          H  
ATOM    567 2HE  LYS A  40      -8.623  24.051 -33.631  1.00  5.140          H  
ATOM    568 1HZ  LYS A  40      -7.704  23.646 -35.804  1.00  5.140          H  
ATOM    569 2HZ  LYS A  40      -9.321  23.950 -35.928  1.00  5.140          H  
ATOM    570 3HZ  LYS A  40      -8.227  25.110 -36.355  1.00  5.140          H  
ATOM    571  N   PRO A  41      -8.672  29.690 -30.724  1.00  2.890          N  
ATOM    572  CA  PRO A  41      -7.384  30.131 -30.189  1.00  3.010          C  
ATOM    573  C   PRO A  41      -7.295  30.183 -28.654  1.00  3.010          C  
ATOM    574  O   PRO A  41      -6.205  30.358 -28.110  1.00  3.290          O  
ATOM    575  CB  PRO A  41      -7.236  31.541 -30.780  1.00  4.510          C  
ATOM    576  CG  PRO A  41      -8.063  31.527 -32.033  1.00  4.510          C  
ATOM    577  CD  PRO A  41      -9.241  30.666 -31.708  1.00  4.510          C  
ATOM    578  HA  PRO A  41      -6.601  29.471 -30.584  1.00  3.610          H  
ATOM    579 1HB  PRO A  41      -7.593  32.290 -30.048  1.00  5.420          H  
ATOM    580 2HB  PRO A  41      -6.175  31.759 -30.967  1.00  5.420          H  
ATOM    581 1HG  PRO A  41      -8.362  32.559 -32.290  1.00  5.420          H  
ATOM    582 2HG  PRO A  41      -7.475  31.143 -32.878  1.00  5.420          H  
ATOM    583 1HD  PRO A  41      -9.992  31.293 -31.267  1.00  5.420          H  
ATOM    584 2HD  PRO A  41      -9.572  30.210 -32.615  1.00  5.420          H  
ATOM    585  N   SER A  42      -8.434  30.137 -27.964  1.00  3.290          N  
ATOM    586  CA  SER A  42      -8.473  30.225 -26.510  1.00  3.830          C  
ATOM    587  C   SER A  42      -8.183  28.923 -25.767  1.00  3.420          C  
ATOM    588  O   SER A  42      -7.996  28.952 -24.548  1.00  3.950          O  
ATOM    589  CB  SER A  42      -9.841  30.714 -26.057  1.00  5.150          C  
ATOM    590  OG  SER A  42     -10.828  29.733 -26.297  1.00  5.150          O  
ATOM    591  H   SER A  42      -9.316  29.951 -28.437  1.00  3.950          H  
ATOM    592  HA  SER A  42      -7.726  30.958 -26.207  1.00  4.600          H  
ATOM    593 1HB  SER A  42      -9.811  30.948 -24.996  1.00  6.180          H  
ATOM    594 2HB  SER A  42     -10.092  31.624 -26.585  1.00  6.180          H  
ATOM    595  HG  SER A  42     -10.856  29.630 -27.266  1.00  6.180          H  
ATOM    596  N   SER A  43      -8.157  27.768 -26.444  1.00  2.730          N  
ATOM    597  CA  SER A  43      -8.021  26.549 -25.645  1.00  2.430          C  
ATOM    598  C   SER A  43      -7.478  25.300 -26.333  1.00  1.780          C  
ATOM    599  O   SER A  43      -7.246  25.247 -27.543  1.00  2.170          O  
ATOM    600  CB  SER A  43      -9.367  26.200 -25.065  1.00  3.520          C  
ATOM    601  OG  SER A  43     -10.228  25.771 -26.057  1.00  3.520          O  
ATOM    602  H   SER A  43      -8.290  27.728 -27.462  1.00  3.280          H  
ATOM    603  HA  SER A  43      -7.345  26.777 -24.820  1.00  2.920          H  
ATOM    604 1HB  SER A  43      -9.273  25.429 -24.303  1.00  4.230          H  
ATOM    605 2HB  SER A  43      -9.790  27.073 -24.589  1.00  4.230          H  
ATOM    606  HG  SER A  43     -11.088  25.677 -25.605  1.00  4.230          H  
ATOM    607  N   ALA A  44      -7.258  24.286 -25.497  1.00  1.690          N  
ATOM    608  CA  ALA A  44      -6.813  22.948 -25.863  1.00  1.930          C  
ATOM    609  C   ALA A  44      -7.384  22.004 -24.821  1.00  1.700          C  
ATOM    610  O   ALA A  44      -7.707  22.440 -23.713  1.00  1.950          O  
ATOM    611  CB  ALA A  44      -5.301  22.854 -25.922  1.00  2.610          C  
ATOM    612  H   ALA A  44      -7.461  24.447 -24.521  1.00  2.030          H  
ATOM    613  HA  ALA A  44      -7.232  22.686 -26.835  1.00  2.320          H  
ATOM    614 1HB  ALA A  44      -5.016  21.834 -26.186  1.00  3.130          H  
ATOM    615 2HB  ALA A  44      -4.925  23.546 -26.676  1.00  3.130          H  
ATOM    616 3HB  ALA A  44      -4.883  23.107 -24.951  1.00  3.130          H  
ATOM    617  N   HIS A  45      -7.521  20.734 -25.167  1.00  1.700          N  
ATOM    618  CA  HIS A  45      -8.075  19.750 -24.258  1.00  1.640          C  
ATOM    619  C   HIS A  45      -7.210  19.227 -23.123  1.00  1.310          C  
ATOM    620  O   HIS A  45      -5.988  19.094 -23.237  1.00  1.460          O  
ATOM    621  CB  HIS A  45      -8.503  18.588 -25.123  1.00  2.320          C  
ATOM    622  CG  HIS A  45      -7.397  18.136 -25.949  1.00  2.320          C  
ATOM    623  ND1 HIS A  45      -6.945  18.887 -27.031  1.00  2.320          N  
ATOM    624  CD2 HIS A  45      -6.616  17.037 -25.900  1.00  2.320          C  
ATOM    625  CE1 HIS A  45      -5.928  18.258 -27.598  1.00  2.320          C  
ATOM    626  NE2 HIS A  45      -5.712  17.135 -26.934  1.00  2.320          N  
ATOM    627  H   HIS A  45      -7.234  20.398 -26.092  1.00  2.040          H  
ATOM    628  HA  HIS A  45      -8.948  20.181 -23.788  1.00  1.970          H  
ATOM    629 1HB  HIS A  45      -8.780  17.805 -24.482  1.00  2.780          H  
ATOM    630 2HB  HIS A  45      -9.344  18.819 -25.754  1.00  2.780          H  
ATOM    631  HD2 HIS A  45      -6.680  16.222 -25.174  1.00  2.780          H  
ATOM    632  HE1 HIS A  45      -5.366  18.605 -28.465  1.00  2.780          H  
ATOM    633  HE2 HIS A  45      -4.995  16.453 -27.141  1.00  2.780          H  
ATOM    634  N   GLY A  46      -7.896  18.839 -22.039  1.00  1.140          N  
ATOM    635  CA  GLY A  46      -7.280  18.183 -20.895  1.00  1.170          C  
ATOM    636  C   GLY A  46      -7.408  16.657 -20.920  1.00  0.850          C  
ATOM    637  O   GLY A  46      -8.364  16.086 -21.464  1.00  1.050          O  
ATOM    638  H   GLY A  46      -8.900  19.057 -22.016  1.00  1.370          H  
ATOM    639 1HA  GLY A  46      -6.225  18.455 -20.854  1.00  1.400          H  
ATOM    640 2HA  GLY A  46      -7.735  18.566 -19.982  1.00  1.400          H  
ATOM    641  N   ASN A  47      -6.496  16.006 -20.217  1.00  0.960          N  
ATOM    642  CA  ASN A  47      -6.502  14.561 -20.025  1.00  1.050          C  
ATOM    643  C   ASN A  47      -5.810  14.391 -18.670  1.00  1.050          C  
ATOM    644  O   ASN A  47      -4.587  14.510 -18.544  1.00  1.340          O  
ATOM    645  CB  ASN A  47      -5.852  13.873 -21.217  1.00  1.430          C  
ATOM    646  CG  ASN A  47      -5.963  12.369 -21.231  1.00  1.430          C  
ATOM    647  OD1 ASN A  47      -5.853  11.690 -20.200  1.00  1.430          O  
ATOM    648  ND2 ASN A  47      -6.205  11.832 -22.421  1.00  1.430          N  
ATOM    649  H   ASN A  47      -5.733  16.536 -19.815  1.00  1.150          H  
ATOM    650  HA  ASN A  47      -7.521  14.203 -19.932  1.00  1.260          H  
ATOM    651 1HB  ASN A  47      -6.310  14.251 -22.139  1.00  1.720          H  
ATOM    652 2HB  ASN A  47      -4.798  14.140 -21.253  1.00  1.720          H  
ATOM    653 1HD2 ASN A  47      -6.289  10.842 -22.523  1.00  1.720          H  
ATOM    654 2HD2 ASN A  47      -6.331  12.439 -23.250  1.00  1.720          H  
ATOM    655  N   ILE A  48      -6.638  14.291 -17.632  1.00  0.990          N  
ATOM    656  CA  ILE A  48      -6.155  14.424 -16.255  1.00  1.030          C  
ATOM    657  C   ILE A  48      -6.475  13.271 -15.316  1.00  0.960          C  
ATOM    658  O   ILE A  48      -7.620  12.882 -15.165  1.00  1.150          O  
ATOM    659  CB  ILE A  48      -6.754  15.715 -15.637  1.00  1.430          C  
ATOM    660  CG1 ILE A  48      -6.337  16.955 -16.478  1.00  1.430          C  
ATOM    661  CG2 ILE A  48      -6.315  15.864 -14.163  1.00  1.430          C  
ATOM    662  CD1 ILE A  48      -7.075  18.236 -16.140  1.00  1.430          C  
ATOM    663  H   ILE A  48      -7.627  14.108 -17.845  1.00  1.190          H  
ATOM    664  HA  ILE A  48      -5.073  14.525 -16.290  1.00  1.240          H  
ATOM    665  HB  ILE A  48      -7.813  15.654 -15.680  1.00  1.710          H  
ATOM    666 1HG1 ILE A  48      -5.268  17.120 -16.355  1.00  1.710          H  
ATOM    667 2HG1 ILE A  48      -6.539  16.759 -17.513  1.00  1.710          H  
ATOM    668 1HG2 ILE A  48      -6.751  16.750 -13.724  1.00  1.710          H  
ATOM    669 2HG2 ILE A  48      -6.641  15.014 -13.594  1.00  1.710          H  
ATOM    670 3HG2 ILE A  48      -5.229  15.934 -14.110  1.00  1.710          H  
ATOM    671 1HD1 ILE A  48      -6.725  19.034 -16.792  1.00  1.710          H  
ATOM    672 2HD1 ILE A  48      -8.147  18.090 -16.292  1.00  1.710          H  
ATOM    673 3HD1 ILE A  48      -6.897  18.521 -15.111  1.00  1.710          H  
ATOM    674  N   GLU A  49      -5.473  12.752 -14.624  1.00  0.860          N  
ATOM    675  CA  GLU A  49      -5.749  11.704 -13.638  1.00  0.850          C  
ATOM    676  C   GLU A  49      -5.718  12.220 -12.192  1.00  0.890          C  
ATOM    677  O   GLU A  49      -4.675  12.684 -11.724  1.00  0.990          O  
ATOM    678  CB  GLU A  49      -4.735  10.565 -13.775  1.00  1.190          C  
ATOM    679  CG  GLU A  49      -4.950   9.416 -12.790  1.00  1.190          C  
ATOM    680  CD  GLU A  49      -3.974   8.296 -12.961  1.00  1.190          C  
ATOM    681  OE1 GLU A  49      -3.155   8.367 -13.845  1.00  1.190          O  
ATOM    682  OE2 GLU A  49      -4.047   7.363 -12.200  1.00  1.190          O  
ATOM    683  H   GLU A  49      -4.534  13.087 -14.792  1.00  1.030          H  
ATOM    684  HA  GLU A  49      -6.747  11.302 -13.824  1.00  1.020          H  
ATOM    685 1HB  GLU A  49      -4.783  10.157 -14.784  1.00  1.430          H  
ATOM    686 2HB  GLU A  49      -3.729  10.955 -13.624  1.00  1.430          H  
ATOM    687 1HG  GLU A  49      -4.855   9.796 -11.772  1.00  1.430          H  
ATOM    688 2HG  GLU A  49      -5.963   9.037 -12.909  1.00  1.430          H  
ATOM    689  N   VAL A  50      -6.840  12.110 -11.462  1.00  0.860          N  
ATOM    690  CA  VAL A  50      -6.842  12.548 -10.056  1.00  0.940          C  
ATOM    691  C   VAL A  50      -7.152  11.366  -9.157  1.00  0.980          C  
ATOM    692  O   VAL A  50      -8.242  10.790  -9.213  1.00  0.970          O  
ATOM    693  CB  VAL A  50      -7.867  13.659  -9.770  1.00  1.280          C  
ATOM    694  CG1 VAL A  50      -7.832  14.086  -8.290  1.00  1.280          C  
ATOM    695  CG2 VAL A  50      -7.596  14.828 -10.682  1.00  1.280          C  
ATOM    696  H   VAL A  50      -7.693  11.739 -11.906  1.00  1.030          H  
ATOM    697  HA  VAL A  50      -5.851  12.925  -9.800  1.00  1.130          H  
ATOM    698  HB  VAL A  50      -8.833  13.270  -9.921  1.00  1.540          H  
ATOM    699 1HG1 VAL A  50      -8.583  14.856  -8.116  1.00  1.540          H  
ATOM    700 2HG1 VAL A  50      -8.047  13.237  -7.638  1.00  1.540          H  
ATOM    701 3HG1 VAL A  50      -6.847  14.486  -8.046  1.00  1.540          H  
ATOM    702 1HG2 VAL A  50      -8.319  15.612 -10.501  1.00  1.540          H  
ATOM    703 2HG2 VAL A  50      -6.591  15.210 -10.498  1.00  1.540          H  
ATOM    704 3HG2 VAL A  50      -7.679  14.492 -11.703  1.00  1.540          H  
ATOM    705  N   ALA A  51      -6.235  11.085  -8.240  1.00  1.070          N  
ATOM    706  CA  ALA A  51      -6.351   9.943  -7.340  1.00  1.160          C  
ATOM    707  C   ALA A  51      -7.662   9.980  -6.592  1.00  1.170          C  
ATOM    708  O   ALA A  51      -8.143  11.058  -6.223  1.00  1.190          O  
ATOM    709  CB  ALA A  51      -5.208   9.934  -6.345  1.00  1.590          C  
ATOM    710  H   ALA A  51      -5.399  11.656  -8.231  1.00  1.280          H  
ATOM    711  HA  ALA A  51      -6.322   9.031  -7.938  1.00  1.390          H  
ATOM    712 1HB  ALA A  51      -5.306   9.065  -5.690  1.00  1.910          H  
ATOM    713 2HB  ALA A  51      -4.260   9.883  -6.877  1.00  1.910          H  
ATOM    714 3HB  ALA A  51      -5.243  10.843  -5.746  1.00  1.910          H  
ATOM    715  N   LYS A  52      -8.238   8.797  -6.378  1.00  1.250          N  
ATOM    716  CA  LYS A  52      -9.524   8.724  -5.723  1.00  1.360          C  
ATOM    717  C   LYS A  52      -9.503   9.478  -4.420  1.00  1.480          C  
ATOM    718  O   LYS A  52      -8.578   9.331  -3.614  1.00  1.570          O  
ATOM    719  CB  LYS A  52      -9.956   7.273  -5.495  1.00  1.860          C  
ATOM    720  CG  LYS A  52      -9.122   6.487  -4.487  1.00  1.860          C  
ATOM    721  CD  LYS A  52      -9.605   5.045  -4.386  1.00  1.860          C  
ATOM    722  CE  LYS A  52      -8.785   4.252  -3.379  1.00  1.860          C  
ATOM    723  NZ  LYS A  52      -9.244   2.837  -3.278  1.00  1.860          N  
ATOM    724  H   LYS A  52      -7.789   7.956  -6.705  1.00  1.500          H  
ATOM    725  HA  LYS A  52     -10.256   9.197  -6.364  1.00  1.630          H  
ATOM    726 1HB  LYS A  52     -10.991   7.263  -5.150  1.00  2.230          H  
ATOM    727 2HB  LYS A  52      -9.925   6.736  -6.440  1.00  2.230          H  
ATOM    728 1HG  LYS A  52      -8.070   6.512  -4.769  1.00  2.230          H  
ATOM    729 2HG  LYS A  52      -9.223   6.937  -3.499  1.00  2.230          H  
ATOM    730 1HD  LYS A  52     -10.651   5.039  -4.074  1.00  2.230          H  
ATOM    731 2HD  LYS A  52      -9.532   4.564  -5.361  1.00  2.230          H  
ATOM    732 1HE  LYS A  52      -7.740   4.265  -3.684  1.00  2.230          H  
ATOM    733 2HE  LYS A  52      -8.873   4.724  -2.400  1.00  2.230          H  
ATOM    734 1HZ  LYS A  52      -8.676   2.346  -2.601  1.00  2.230          H  
ATOM    735 2HZ  LYS A  52     -10.211   2.814  -2.984  1.00  2.230          H  
ATOM    736 3HZ  LYS A  52      -9.156   2.387  -4.178  1.00  2.230          H  
ATOM    737  N   THR A  53     -10.551  10.285  -4.267  1.00  1.660          N  
ATOM    738  CA  THR A  53     -10.880  11.170  -3.162  1.00  1.930          C  
ATOM    739  C   THR A  53      -9.688  11.957  -2.634  1.00  1.800          C  
ATOM    740  O   THR A  53      -9.647  12.309  -1.450  1.00  2.000          O  
ATOM    741  CB  THR A  53     -11.527  10.391  -1.999  1.00  2.590          C  
ATOM    742  OG1 THR A  53     -10.556   9.577  -1.360  1.00  2.590          O  
ATOM    743  CG2 THR A  53     -12.621   9.482  -2.551  1.00  2.590          C  
ATOM    744  H   THR A  53     -11.193  10.312  -5.055  1.00  1.990          H  
ATOM    745  HA  THR A  53     -11.602  11.893  -3.527  1.00  2.320          H  
ATOM    746  HB  THR A  53     -11.947  11.086  -1.281  1.00  3.110          H  
ATOM    747  HG1 THR A  53      -9.913  10.157  -0.920  1.00  3.110          H  
ATOM    748 1HG2 THR A  53     -13.078   8.933  -1.732  1.00  3.110          H  
ATOM    749 2HG2 THR A  53     -13.365  10.068  -3.047  1.00  3.110          H  
ATOM    750 3HG2 THR A  53     -12.196   8.776  -3.258  1.00  3.110          H  
ATOM    751  N   GLY A  54      -8.738  12.265  -3.518  1.00  1.580          N  
ATOM    752  CA  GLY A  54      -7.576  13.063  -3.185  1.00  1.610          C  
ATOM    753  C   GLY A  54      -7.778  14.497  -3.647  1.00  1.590          C  
ATOM    754  O   GLY A  54      -8.891  14.903  -3.992  1.00  1.660          O  
ATOM    755  H   GLY A  54      -8.812  11.898  -4.472  1.00  1.900          H  
ATOM    756 1HA  GLY A  54      -7.400  13.033  -2.111  1.00  1.930          H  
ATOM    757 2HA  GLY A  54      -6.702  12.636  -3.677  1.00  1.930          H  
ATOM    758  N   GLY A  55      -6.700  15.279  -3.644  1.00  1.680          N  
ATOM    759  CA  GLY A  55      -6.784  16.668  -4.072  1.00  1.790          C  
ATOM    760  C   GLY A  55      -6.239  16.829  -5.484  1.00  1.410          C  
ATOM    761  O   GLY A  55      -5.861  15.854  -6.138  1.00  1.300          O  
ATOM    762  H   GLY A  55      -5.812  14.900  -3.349  1.00  2.020          H  
ATOM    763 1HA  GLY A  55      -7.821  17.008  -4.034  1.00  2.150          H  
ATOM    764 2HA  GLY A  55      -6.215  17.295  -3.387  1.00  2.150          H  
ATOM    765  N   SER A  56      -6.130  18.073  -5.927  1.00  1.430          N  
ATOM    766  CA  SER A  56      -5.640  18.386  -7.263  1.00  1.440          C  
ATOM    767  C   SER A  56      -5.100  19.805  -7.268  1.00  1.280          C  
ATOM    768  O   SER A  56      -5.670  20.695  -6.629  1.00  1.460          O  
ATOM    769  CB  SER A  56      -6.742  18.218  -8.291  1.00  2.010          C  
ATOM    770  OG  SER A  56      -6.279  18.530  -9.574  1.00  2.010          O  
ATOM    771  H   SER A  56      -6.427  18.834  -5.333  1.00  1.720          H  
ATOM    772  HA  SER A  56      -4.824  17.705  -7.511  1.00  1.730          H  
ATOM    773 1HB  SER A  56      -7.101  17.189  -8.273  1.00  2.410          H  
ATOM    774 2HB  SER A  56      -7.581  18.862  -8.037  1.00  2.410          H  
ATOM    775  HG  SER A  56      -7.018  18.370 -10.166  1.00  2.410          H  
ATOM    776  N   VAL A  57      -3.980  20.019  -7.948  1.00  1.210          N  
ATOM    777  CA  VAL A  57      -3.371  21.340  -7.985  1.00  1.280          C  
ATOM    778  C   VAL A  57      -3.359  21.928  -9.383  1.00  1.320          C  
ATOM    779  O   VAL A  57      -2.822  21.340 -10.328  1.00  1.410          O  
ATOM    780  CB  VAL A  57      -1.932  21.280  -7.435  1.00  1.760          C  
ATOM    781  CG1 VAL A  57      -1.273  22.673  -7.484  1.00  1.760          C  
ATOM    782  CG2 VAL A  57      -1.962  20.751  -6.009  1.00  1.760          C  
ATOM    783  H   VAL A  57      -3.570  19.249  -8.462  1.00  1.450          H  
ATOM    784  HA  VAL A  57      -3.952  22.004  -7.343  1.00  1.540          H  
ATOM    785  HB  VAL A  57      -1.343  20.616  -8.059  1.00  2.120          H  
ATOM    786 1HG1 VAL A  57      -0.255  22.602  -7.102  1.00  2.120          H  
ATOM    787 2HG1 VAL A  57      -1.241  23.053  -8.496  1.00  2.120          H  
ATOM    788 3HG1 VAL A  57      -1.843  23.365  -6.866  1.00  2.120          H  
ATOM    789 1HG2 VAL A  57      -0.947  20.695  -5.619  1.00  2.120          H  
ATOM    790 2HG2 VAL A  57      -2.555  21.422  -5.387  1.00  2.120          H  
ATOM    791 3HG2 VAL A  57      -2.407  19.759  -5.990  1.00  2.120          H  
ATOM    792  N   LEU A  58      -3.892  23.135  -9.504  1.00  1.490          N  
ATOM    793  CA  LEU A  58      -3.965  23.809 -10.788  1.00  1.700          C  
ATOM    794  C   LEU A  58      -2.620  24.414 -11.154  1.00  1.740          C  
ATOM    795  O   LEU A  58      -2.426  25.632 -11.126  1.00  1.850          O  
ATOM    796  CB  LEU A  58      -5.033  24.914 -10.724  1.00  2.300          C  
ATOM    797  CG  LEU A  58      -5.411  25.658 -12.046  1.00  2.300          C  
ATOM    798  CD1 LEU A  58      -6.063  24.694 -13.058  1.00  2.300          C  
ATOM    799  CD2 LEU A  58      -6.360  26.798 -11.697  1.00  2.300          C  
ATOM    800  H   LEU A  58      -4.293  23.565  -8.680  1.00  1.790          H  
ATOM    801  HA  LEU A  58      -4.230  23.073 -11.544  1.00  2.040          H  
ATOM    802 1HB  LEU A  58      -5.947  24.477 -10.325  1.00  2.760          H  
ATOM    803 2HB  LEU A  58      -4.689  25.670 -10.019  1.00  2.760          H  
ATOM    804  HG  LEU A  58      -4.518  26.070 -12.500  1.00  2.760          H  
ATOM    805 1HD1 LEU A  58      -6.327  25.240 -13.964  1.00  2.760          H  
ATOM    806 2HD1 LEU A  58      -5.381  23.892 -13.316  1.00  2.760          H  
ATOM    807 3HD1 LEU A  58      -6.967  24.272 -12.624  1.00  2.760          H  
ATOM    808 1HD2 LEU A  58      -6.626  27.343 -12.585  1.00  2.760          H  
ATOM    809 2HD2 LEU A  58      -7.264  26.398 -11.243  1.00  2.760          H  
ATOM    810 3HD2 LEU A  58      -5.873  27.474 -10.998  1.00  2.760          H  
ATOM    811  N   LYS A  59      -1.697  23.544 -11.542  1.00  1.890          N  
ATOM    812  CA  LYS A  59      -0.336  23.940 -11.886  1.00  2.160          C  
ATOM    813  C   LYS A  59      -0.320  24.532 -13.286  1.00  2.380          C  
ATOM    814  O   LYS A  59       0.121  23.892 -14.246  1.00  2.810          O  
ATOM    815  CB  LYS A  59       0.619  22.744 -11.812  1.00  2.920          C  
ATOM    816  CG  LYS A  59       0.791  22.158 -10.421  1.00  2.920          C  
ATOM    817  CD  LYS A  59       1.787  21.008 -10.403  1.00  2.920          C  
ATOM    818  CE  LYS A  59       1.946  20.428  -8.996  1.00  2.920          C  
ATOM    819  NZ  LYS A  59       2.925  19.295  -8.967  1.00  2.920          N  
ATOM    820  H   LYS A  59      -1.974  22.561 -11.512  1.00  2.270          H  
ATOM    821  HA  LYS A  59      -0.003  24.708 -11.188  1.00  2.590          H  
ATOM    822 1HB  LYS A  59       0.253  21.950 -12.462  1.00  3.500          H  
ATOM    823 2HB  LYS A  59       1.601  23.041 -12.177  1.00  3.500          H  
ATOM    824 1HG  LYS A  59       1.105  22.937  -9.726  1.00  3.500          H  
ATOM    825 2HG  LYS A  59      -0.167  21.769 -10.099  1.00  3.500          H  
ATOM    826 1HD  LYS A  59       1.438  20.222 -11.073  1.00  3.500          H  
ATOM    827 2HD  LYS A  59       2.757  21.360 -10.756  1.00  3.500          H  
ATOM    828 1HE  LYS A  59       2.290  21.212  -8.323  1.00  3.500          H  
ATOM    829 2HE  LYS A  59       0.980  20.066  -8.649  1.00  3.500          H  
ATOM    830 1HZ  LYS A  59       3.004  18.937  -8.025  1.00  3.500          H  
ATOM    831 2HZ  LYS A  59       2.607  18.557  -9.580  1.00  3.500          H  
ATOM    832 3HZ  LYS A  59       3.829  19.622  -9.277  1.00  3.500          H  
ATOM    833  N   ARG A  60      -0.856  25.741 -13.388  1.00  2.410          N  
ATOM    834  CA  ARG A  60      -1.049  26.421 -14.657  1.00  2.630          C  
ATOM    835  C   ARG A  60      -0.579  27.865 -14.616  1.00  2.600          C  
ATOM    836  O   ARG A  60      -0.459  28.472 -13.551  1.00  2.730          O  
ATOM    837  CB  ARG A  60      -2.518  26.410 -15.019  1.00  3.590          C  
ATOM    838  CG  ARG A  60      -3.135  25.032 -15.204  1.00  3.590          C  
ATOM    839  CD  ARG A  60      -2.655  24.329 -16.400  1.00  3.590          C  
ATOM    840  NE  ARG A  60      -3.324  23.062 -16.549  1.00  3.590          N  
ATOM    841  CZ  ARG A  60      -2.921  21.897 -15.983  1.00  3.590          C  
ATOM    842  NH1 ARG A  60      -1.828  21.828 -15.224  1.00  3.590          N  
ATOM    843  NH2 ARG A  60      -3.640  20.804 -16.199  1.00  3.590          N  
ATOM    844  H   ARG A  60      -1.207  26.155 -12.520  1.00  2.890          H  
ATOM    845  HA  ARG A  60      -0.471  25.907 -15.423  1.00  3.160          H  
ATOM    846 1HB  ARG A  60      -3.061  26.901 -14.226  1.00  4.310          H  
ATOM    847 2HB  ARG A  60      -2.672  26.982 -15.933  1.00  4.310          H  
ATOM    848 1HG  ARG A  60      -2.951  24.417 -14.329  1.00  4.310          H  
ATOM    849 2HG  ARG A  60      -4.206  25.156 -15.325  1.00  4.310          H  
ATOM    850 1HD  ARG A  60      -2.873  24.933 -17.283  1.00  4.310          H  
ATOM    851 2HD  ARG A  60      -1.587  24.149 -16.345  1.00  4.310          H  
ATOM    852  HE  ARG A  60      -4.161  23.043 -17.115  1.00  4.310          H  
ATOM    853 1HH1 ARG A  60      -1.236  22.656 -15.040  1.00  4.310          H  
ATOM    854 2HH1 ARG A  60      -1.554  20.946 -14.819  1.00  4.310          H  
ATOM    855 1HH2 ARG A  60      -4.466  20.856 -16.778  1.00  4.310          H  
ATOM    856 2HH2 ARG A  60      -3.363  19.921 -15.793  1.00  4.310          H  
ATOM    857  N   GLN A  61      -0.305  28.407 -15.790  1.00  2.680          N  
ATOM    858  CA  GLN A  61       0.120  29.786 -15.939  1.00  2.780          C  
ATOM    859  C   GLN A  61      -1.057  30.637 -16.390  1.00  2.310          C  
ATOM    860  O   GLN A  61      -2.157  30.121 -16.601  1.00  2.070          O  
ATOM    861  CB  GLN A  61       1.255  29.828 -16.958  1.00  3.850          C  
ATOM    862  CG  GLN A  61       2.506  29.061 -16.513  1.00  3.850          C  
ATOM    863  CD  GLN A  61       2.307  27.538 -16.582  1.00  3.850          C  
ATOM    864  OE1 GLN A  61       1.654  27.018 -17.497  1.00  3.850          O  
ATOM    865  NE2 GLN A  61       2.875  26.823 -15.615  1.00  3.850          N  
ATOM    866  H   GLN A  61      -0.392  27.838 -16.627  1.00  3.220          H  
ATOM    867  HA  GLN A  61       0.471  30.160 -14.978  1.00  3.340          H  
ATOM    868 1HB  GLN A  61       0.909  29.409 -17.903  1.00  4.620          H  
ATOM    869 2HB  GLN A  61       1.541  30.859 -17.148  1.00  4.620          H  
ATOM    870 1HG  GLN A  61       3.343  29.332 -17.158  1.00  4.620          H  
ATOM    871 2HG  GLN A  61       2.726  29.326 -15.480  1.00  4.620          H  
ATOM    872 1HE2 GLN A  61       2.787  25.824 -15.609  1.00  4.620          H  
ATOM    873 2HE2 GLN A  61       3.394  27.279 -14.892  1.00  4.620          H  
ATOM    874  N   SER A  62      -0.845  31.937 -16.547  1.00  2.600          N  
ATOM    875  CA  SER A  62      -1.940  32.779 -16.986  1.00  2.560          C  
ATOM    876  C   SER A  62      -2.244  32.528 -18.452  1.00  2.260          C  
ATOM    877  O   SER A  62      -1.383  32.042 -19.189  1.00  2.640          O  
ATOM    878  CB  SER A  62      -1.611  34.242 -16.740  1.00  3.600          C  
ATOM    879  OG  SER A  62      -0.548  34.670 -17.547  1.00  3.600          O  
ATOM    880  H   SER A  62       0.059  32.352 -16.373  1.00  3.120          H  
ATOM    881  HA  SER A  62      -2.826  32.523 -16.405  1.00  3.070          H  
ATOM    882 1HB  SER A  62      -2.491  34.849 -16.948  1.00  4.320          H  
ATOM    883 2HB  SER A  62      -1.356  34.385 -15.691  1.00  4.320          H  
ATOM    884  HG  SER A  62      -0.423  35.603 -17.349  1.00  4.320          H  
ATOM    885  N   LYS A  63      -3.458  32.937 -18.855  1.00  2.050          N  
ATOM    886  CA  LYS A  63      -4.111  32.876 -20.182  1.00  2.040          C  
ATOM    887  C   LYS A  63      -4.909  31.597 -20.633  1.00  1.940          C  
ATOM    888  O   LYS A  63      -6.102  31.766 -20.900  1.00  2.090          O  
ATOM    889  CB  LYS A  63      -3.113  33.232 -21.296  1.00  2.860          C  
ATOM    890  CG  LYS A  63      -2.642  34.677 -21.273  1.00  2.860          C  
ATOM    891  CD  LYS A  63      -1.659  34.951 -22.399  1.00  2.860          C  
ATOM    892  CE  LYS A  63      -1.172  36.395 -22.381  1.00  2.860          C  
ATOM    893  NZ  LYS A  63      -0.183  36.664 -23.467  1.00  2.860          N  
ATOM    894  H   LYS A  63      -4.022  33.339 -18.120  1.00  2.460          H  
ATOM    895  HA  LYS A  63      -4.844  33.683 -20.184  1.00  2.450          H  
ATOM    896 1HB  LYS A  63      -2.248  32.599 -21.290  1.00  3.430          H  
ATOM    897 2HB  LYS A  63      -3.597  33.076 -22.258  1.00  3.430          H  
ATOM    898 1HG  LYS A  63      -3.500  35.341 -21.370  1.00  3.430          H  
ATOM    899 2HG  LYS A  63      -2.154  34.880 -20.318  1.00  3.430          H  
ATOM    900 1HD  LYS A  63      -0.800  34.286 -22.288  1.00  3.430          H  
ATOM    901 2HD  LYS A  63      -2.135  34.746 -23.357  1.00  3.430          H  
ATOM    902 1HE  LYS A  63      -2.025  37.060 -22.508  1.00  3.430          H  
ATOM    903 2HE  LYS A  63      -0.704  36.601 -21.418  1.00  3.430          H  
ATOM    904 1HZ  LYS A  63       0.115  37.629 -23.420  1.00  3.430          H  
ATOM    905 2HZ  LYS A  63       0.620  36.060 -23.352  1.00  3.430          H  
ATOM    906 3HZ  LYS A  63      -0.609  36.488 -24.366  1.00  3.430          H  
ATOM    907  N   PRO A  64      -4.407  30.325 -20.681  1.00  2.200          N  
ATOM    908  CA  PRO A  64      -5.111  29.192 -21.292  1.00  2.480          C  
ATOM    909  C   PRO A  64      -6.214  28.575 -20.430  1.00  1.910          C  
ATOM    910  O   PRO A  64      -6.121  27.415 -20.034  1.00  2.280          O  
ATOM    911  CB  PRO A  64      -3.972  28.188 -21.497  1.00  3.720          C  
ATOM    912  CG  PRO A  64      -3.051  28.444 -20.343  1.00  3.720          C  
ATOM    913  CD  PRO A  64      -3.110  29.944 -20.118  1.00  3.720          C  
ATOM    914  HA  PRO A  64      -5.524  29.505 -22.262  1.00  2.980          H  
ATOM    915 1HB  PRO A  64      -4.366  27.162 -21.517  1.00  4.460          H  
ATOM    916 2HB  PRO A  64      -3.495  28.362 -22.473  1.00  4.460          H  
ATOM    917 1HG  PRO A  64      -3.389  27.875 -19.460  1.00  4.460          H  
ATOM    918 2HG  PRO A  64      -2.034  28.091 -20.573  1.00  4.460          H  
ATOM    919 1HD  PRO A  64      -3.091  30.108 -19.039  1.00  4.460          H  
ATOM    920 2HD  PRO A  64      -2.286  30.416 -20.652  1.00  4.460          H  
ATOM    921  N   MET A  65      -7.236  29.371 -20.131  1.00  1.510          N  
ATOM    922  CA  MET A  65      -8.384  28.950 -19.326  1.00  1.260          C  
ATOM    923  C   MET A  65      -8.118  28.226 -18.000  1.00  1.030          C  
ATOM    924  O   MET A  65      -8.934  27.401 -17.592  1.00  0.940          O  
ATOM    925  CB  MET A  65      -9.299  28.041 -20.151  1.00  1.860          C  
ATOM    926  CG  MET A  65     -10.111  28.680 -21.230  1.00  1.860          C  
ATOM    927  SD  MET A  65     -11.174  27.452 -21.996  1.00  1.860          S  
ATOM    928  CE  MET A  65     -12.281  28.440 -22.935  1.00  1.860          C  
ATOM    929  H   MET A  65      -7.194  30.319 -20.509  1.00  1.810          H  
ATOM    930  HA  MET A  65      -8.941  29.854 -19.080  1.00  1.510          H  
ATOM    931 1HB  MET A  65      -8.671  27.311 -20.659  1.00  2.240          H  
ATOM    932 2HB  MET A  65      -9.942  27.479 -19.533  1.00  2.240          H  
ATOM    933 1HG  MET A  65     -10.720  29.480 -20.828  1.00  2.240          H  
ATOM    934 2HG  MET A  65      -9.446  29.092 -21.997  1.00  2.240          H  
ATOM    935 1HE  MET A  65     -12.969  27.809 -23.447  1.00  2.240          H  
ATOM    936 2HE  MET A  65     -12.827  29.068 -22.271  1.00  2.240          H  
ATOM    937 3HE  MET A  65     -11.725  29.038 -23.656  1.00  2.240          H  
ATOM    938  N   LYS A  66      -7.055  28.532 -17.256  1.00  1.110          N  
ATOM    939  CA  LYS A  66      -6.876  27.759 -16.023  1.00  1.180          C  
ATOM    940  C   LYS A  66      -8.041  27.953 -15.047  1.00  1.200          C  
ATOM    941  O   LYS A  66      -8.474  27.017 -14.372  1.00  1.230          O  
ATOM    942  CB  LYS A  66      -5.563  28.123 -15.318  1.00  1.620          C  
ATOM    943  CG  LYS A  66      -5.519  29.489 -14.618  1.00  1.620          C  
ATOM    944  CD  LYS A  66      -4.191  29.711 -13.895  1.00  1.620          C  
ATOM    945  CE  LYS A  66      -4.081  31.131 -13.303  1.00  1.620          C  
ATOM    946  NZ  LYS A  66      -5.032  31.378 -12.139  1.00  1.620          N  
ATOM    947  H   LYS A  66      -6.380  29.225 -17.551  1.00  1.330          H  
ATOM    948  HA  LYS A  66      -6.837  26.701 -16.288  1.00  1.420          H  
ATOM    949 1HB  LYS A  66      -5.332  27.372 -14.585  1.00  1.950          H  
ATOM    950 2HB  LYS A  66      -4.763  28.122 -16.055  1.00  1.950          H  
ATOM    951 1HG  LYS A  66      -5.683  30.291 -15.338  1.00  1.950          H  
ATOM    952 2HG  LYS A  66      -6.290  29.528 -13.869  1.00  1.950          H  
ATOM    953 1HD  LYS A  66      -4.110  28.988 -13.079  1.00  1.950          H  
ATOM    954 2HD  LYS A  66      -3.367  29.541 -14.569  1.00  1.950          H  
ATOM    955 1HE  LYS A  66      -3.057  31.283 -12.963  1.00  1.950          H  
ATOM    956 2HE  LYS A  66      -4.300  31.850 -14.090  1.00  1.950          H  
ATOM    957 1HZ  LYS A  66      -4.909  32.318 -11.804  1.00  1.950          H  
ATOM    958 2HZ  LYS A  66      -6.032  31.261 -12.413  1.00  1.950          H  
ATOM    959 3HZ  LYS A  66      -4.831  30.732 -11.399  1.00  1.950          H  
ATOM    960  N   ASP A  67      -8.667  29.124 -15.094  1.00  1.350          N  
ATOM    961  CA  ASP A  67      -9.725  29.470 -14.161  1.00  1.530          C  
ATOM    962  C   ASP A  67     -11.074  28.938 -14.606  1.00  1.260          C  
ATOM    963  O   ASP A  67     -12.090  29.161 -13.943  1.00  1.330          O  
ATOM    964  CB  ASP A  67      -9.800  30.990 -14.026  1.00  2.070          C  
ATOM    965  CG  ASP A  67      -8.531  31.609 -13.386  1.00  2.070          C  
ATOM    966  OD1 ASP A  67      -7.817  30.937 -12.663  1.00  2.070          O  
ATOM    967  OD2 ASP A  67      -8.268  32.745 -13.662  1.00  2.070          O  
ATOM    968  H   ASP A  67      -8.312  29.842 -15.708  1.00  1.620          H  
ATOM    969  HA  ASP A  67      -9.482  29.037 -13.190  1.00  1.840          H  
ATOM    970 1HB  ASP A  67      -9.951  31.433 -15.010  1.00  2.480          H  
ATOM    971 2HB  ASP A  67     -10.665  31.255 -13.414  1.00  2.480          H  
ATOM    972  N   ILE A  68     -11.092  28.250 -15.744  1.00  1.120          N  
ATOM    973  CA  ILE A  68     -12.312  27.690 -16.271  1.00  1.070          C  
ATOM    974  C   ILE A  68     -12.320  26.188 -15.970  1.00  0.870          C  
ATOM    975  O   ILE A  68     -13.324  25.509 -16.187  1.00  0.910          O  
ATOM    976  CB  ILE A  68     -12.432  27.981 -17.786  1.00  1.520          C  
ATOM    977  CG1 ILE A  68     -12.387  29.533 -18.058  1.00  1.520          C  
ATOM    978  CG2 ILE A  68     -13.706  27.401 -18.402  1.00  1.520          C  
ATOM    979  CD1 ILE A  68     -13.458  30.380 -17.382  1.00  1.520          C  
ATOM    980  H   ILE A  68     -10.223  28.082 -16.259  1.00  1.340          H  
ATOM    981  HA  ILE A  68     -13.159  28.130 -15.763  1.00  1.280          H  
ATOM    982  HB  ILE A  68     -11.606  27.543 -18.274  1.00  1.820          H  
ATOM    983 1HG1 ILE A  68     -11.414  29.901 -17.739  1.00  1.820          H  
ATOM    984 2HG1 ILE A  68     -12.476  29.685 -19.133  1.00  1.820          H  
ATOM    985 1HG2 ILE A  68     -13.708  27.636 -19.454  1.00  1.820          H  
ATOM    986 2HG2 ILE A  68     -13.742  26.329 -18.300  1.00  1.820          H  
ATOM    987 3HG2 ILE A  68     -14.581  27.824 -17.935  1.00  1.820          H  
ATOM    988 1HD1 ILE A  68     -13.307  31.424 -17.657  1.00  1.820          H  
ATOM    989 2HD1 ILE A  68     -14.448  30.072 -17.699  1.00  1.820          H  
ATOM    990 3HD1 ILE A  68     -13.383  30.291 -16.300  1.00  1.820          H  
ATOM    991  N   SER A  69     -11.235  25.655 -15.395  1.00  0.880          N  
ATOM    992  CA  SER A  69     -11.201  24.216 -15.175  1.00  0.950          C  
ATOM    993  C   SER A  69     -12.384  23.714 -14.345  1.00  1.000          C  
ATOM    994  O   SER A  69     -13.037  22.737 -14.722  1.00  1.390          O  
ATOM    995  CB  SER A  69      -9.905  23.814 -14.503  1.00  1.300          C  
ATOM    996  OG  SER A  69      -9.871  22.427 -14.287  1.00  1.300          O  
ATOM    997  H   SER A  69     -10.414  26.220 -15.148  1.00  1.060          H  
ATOM    998  HA  SER A  69     -11.246  23.728 -16.153  1.00  1.140          H  
ATOM    999 1HB  SER A  69      -9.063  24.116 -15.128  1.00  1.560          H  
ATOM   1000 2HB  SER A  69      -9.806  24.340 -13.553  1.00  1.560          H  
ATOM   1001  HG  SER A  69      -9.024  22.240 -13.878  1.00  1.560          H  
ATOM   1002  N   THR A  70     -12.691  24.376 -13.224  1.00  0.960          N  
ATOM   1003  CA  THR A  70     -13.810  23.891 -12.434  1.00  1.020          C  
ATOM   1004  C   THR A  70     -15.152  24.041 -13.200  1.00  0.910          C  
ATOM   1005  O   THR A  70     -15.893  23.061 -13.249  1.00  0.890          O  
ATOM   1006  CB  THR A  70     -13.818  24.498 -11.008  1.00  1.400          C  
ATOM   1007  OG1 THR A  70     -12.619  24.094 -10.324  1.00  1.400          O  
ATOM   1008  CG2 THR A  70     -15.005  23.954 -10.267  1.00  1.400          C  
ATOM   1009  H   THR A  70     -12.140  25.162 -12.925  1.00  1.150          H  
ATOM   1010  HA  THR A  70     -13.661  22.828 -12.279  1.00  1.220          H  
ATOM   1011  HB  THR A  70     -13.848  25.560 -11.025  1.00  1.680          H  
ATOM   1012  HG1 THR A  70     -12.557  24.557  -9.477  1.00  1.680          H  
ATOM   1013 1HG2 THR A  70     -14.996  24.350  -9.255  1.00  1.680          H  
ATOM   1014 2HG2 THR A  70     -15.928  24.255 -10.761  1.00  1.680          H  
ATOM   1015 3HG2 THR A  70     -14.956  22.868 -10.232  1.00  1.680          H  
ATOM   1016  N   PRO A  71     -15.517  25.198 -13.820  1.00  0.900          N  
ATOM   1017  CA  PRO A  71     -16.695  25.354 -14.682  1.00  0.860          C  
ATOM   1018  C   PRO A  71     -16.790  24.262 -15.765  1.00  0.770          C  
ATOM   1019  O   PRO A  71     -17.892  23.818 -16.131  1.00  0.770          O  
ATOM   1020  CB  PRO A  71     -16.476  26.759 -15.255  1.00  1.290          C  
ATOM   1021  CG  PRO A  71     -15.769  27.499 -14.148  1.00  1.290          C  
ATOM   1022  CD  PRO A  71     -14.854  26.494 -13.504  1.00  1.290          C  
ATOM   1023  HA  PRO A  71     -17.588  25.336 -14.044  1.00  1.030          H  
ATOM   1024 1HB  PRO A  71     -15.863  26.689 -16.171  1.00  1.550          H  
ATOM   1025 2HB  PRO A  71     -17.427  27.222 -15.534  1.00  1.550          H  
ATOM   1026 1HG  PRO A  71     -15.217  28.363 -14.555  1.00  1.550          H  
ATOM   1027 2HG  PRO A  71     -16.506  27.901 -13.438  1.00  1.550          H  
ATOM   1028 1HD  PRO A  71     -13.869  26.583 -13.884  1.00  1.550          H  
ATOM   1029 2HD  PRO A  71     -14.900  26.704 -12.448  1.00  1.550          H  
ATOM   1030  N   ASP A  72     -15.653  23.771 -16.257  1.00  0.750          N  
ATOM   1031  CA  ASP A  72     -15.710  22.689 -17.225  1.00  0.720          C  
ATOM   1032  C   ASP A  72     -16.158  21.409 -16.512  1.00  0.710          C  
ATOM   1033  O   ASP A  72     -17.165  20.796 -16.868  1.00  0.780          O  
ATOM   1034  CB  ASP A  72     -14.354  22.469 -17.906  1.00  1.020          C  
ATOM   1035  CG  ASP A  72     -13.943  23.548 -18.944  1.00  1.020          C  
ATOM   1036  OD1 ASP A  72     -14.787  24.254 -19.467  1.00  1.020          O  
ATOM   1037  OD2 ASP A  72     -12.764  23.663 -19.180  1.00  1.020          O  
ATOM   1038  H   ASP A  72     -14.741  24.187 -16.027  1.00  0.900          H  
ATOM   1039  HA  ASP A  72     -16.450  22.918 -17.976  1.00  0.860          H  
ATOM   1040 1HB  ASP A  72     -13.577  22.426 -17.147  1.00  1.220          H  
ATOM   1041 2HB  ASP A  72     -14.360  21.493 -18.411  1.00  1.220          H  
ATOM   1042  N   LEU A  73     -15.463  21.039 -15.440  1.00  0.680          N  
ATOM   1043  CA  LEU A  73     -15.781  19.796 -14.731  1.00  0.710          C  
ATOM   1044  C   LEU A  73     -17.191  19.795 -14.129  1.00  0.700          C  
ATOM   1045  O   LEU A  73     -17.870  18.769 -14.116  1.00  0.720          O  
ATOM   1046  CB  LEU A  73     -14.755  19.526 -13.621  1.00  0.980          C  
ATOM   1047  CG  LEU A  73     -13.510  18.685 -14.024  1.00  0.980          C  
ATOM   1048  CD1 LEU A  73     -12.665  19.413 -15.072  1.00  0.980          C  
ATOM   1049  CD2 LEU A  73     -12.710  18.353 -12.773  1.00  0.980          C  
ATOM   1050  H   LEU A  73     -14.670  21.618 -15.149  1.00  0.820          H  
ATOM   1051  HA  LEU A  73     -15.724  18.982 -15.449  1.00  0.850          H  
ATOM   1052 1HB  LEU A  73     -14.402  20.490 -13.244  1.00  1.180          H  
ATOM   1053 2HB  LEU A  73     -15.262  19.003 -12.806  1.00  1.180          H  
ATOM   1054  HG  LEU A  73     -13.837  17.794 -14.478  1.00  1.180          H  
ATOM   1055 1HD1 LEU A  73     -11.819  18.789 -15.346  1.00  1.180          H  
ATOM   1056 2HD1 LEU A  73     -13.254  19.610 -15.966  1.00  1.180          H  
ATOM   1057 3HD1 LEU A  73     -12.298  20.352 -14.664  1.00  1.180          H  
ATOM   1058 1HD2 LEU A  73     -11.851  17.737 -13.041  1.00  1.180          H  
ATOM   1059 2HD2 LEU A  73     -12.365  19.275 -12.302  1.00  1.180          H  
ATOM   1060 3HD2 LEU A  73     -13.344  17.801 -12.071  1.00  1.180          H  
ATOM   1061  N   SER A  74     -17.662  20.959 -13.694  1.00  0.710          N  
ATOM   1062  CA  SER A  74     -18.967  21.128 -13.059  1.00  0.750          C  
ATOM   1063  C   SER A  74     -20.116  21.251 -14.067  1.00  0.730          C  
ATOM   1064  O   SER A  74     -21.276  21.392 -13.654  1.00  0.770          O  
ATOM   1065  CB  SER A  74     -18.969  22.373 -12.168  1.00  1.030          C  
ATOM   1066  OG  SER A  74     -18.083  22.261 -11.076  1.00  1.030          O  
ATOM   1067  H   SER A  74     -17.050  21.774 -13.728  1.00  0.850          H  
ATOM   1068  HA  SER A  74     -19.151  20.254 -12.433  1.00  0.900          H  
ATOM   1069 1HB  SER A  74     -18.681  23.235 -12.767  1.00  1.240          H  
ATOM   1070 2HB  SER A  74     -19.977  22.553 -11.799  1.00  1.240          H  
ATOM   1071  HG  SER A  74     -18.196  23.094 -10.538  1.00  1.240          H  
ATOM   1072  N   LYS A  75     -19.787  21.235 -15.376  1.00  0.700          N  
ATOM   1073  CA  LYS A  75     -20.714  21.400 -16.500  1.00  0.710          C  
ATOM   1074  C   LYS A  75     -21.451  22.718 -16.553  1.00  0.790          C  
ATOM   1075  O   LYS A  75     -22.643  22.768 -16.850  1.00  0.860          O  
ATOM   1076  CB  LYS A  75     -21.708  20.233 -16.575  1.00  0.990          C  
ATOM   1077  CG  LYS A  75     -21.083  18.882 -16.900  1.00  0.990          C  
ATOM   1078  CD  LYS A  75     -20.650  18.797 -18.383  1.00  0.990          C  
ATOM   1079  CE  LYS A  75     -20.058  17.450 -18.736  1.00  0.990          C  
ATOM   1080  NZ  LYS A  75     -19.734  17.357 -20.204  1.00  0.990          N  
ATOM   1081  H   LYS A  75     -18.804  21.094 -15.632  1.00  0.840          H  
ATOM   1082  HA  LYS A  75     -20.109  21.377 -17.405  1.00  0.850          H  
ATOM   1083 1HB  LYS A  75     -22.243  20.135 -15.629  1.00  1.190          H  
ATOM   1084 2HB  LYS A  75     -22.452  20.443 -17.341  1.00  1.190          H  
ATOM   1085 1HG  LYS A  75     -20.190  18.760 -16.299  1.00  1.190          H  
ATOM   1086 2HG  LYS A  75     -21.787  18.091 -16.671  1.00  1.190          H  
ATOM   1087 1HD  LYS A  75     -21.509  18.979 -19.031  1.00  1.190          H  
ATOM   1088 2HD  LYS A  75     -19.890  19.540 -18.608  1.00  1.190          H  
ATOM   1089 1HE  LYS A  75     -19.140  17.307 -18.166  1.00  1.190          H  
ATOM   1090 2HE  LYS A  75     -20.759  16.661 -18.480  1.00  1.190          H  
ATOM   1091 1HZ  LYS A  75     -19.334  16.451 -20.418  1.00  1.190          H  
ATOM   1092 2HZ  LYS A  75     -20.588  17.456 -20.783  1.00  1.190          H  
ATOM   1093 3HZ  LYS A  75     -19.055  18.078 -20.491  1.00  1.190          H  
ATOM   1094  N   VAL A  76     -20.725  23.792 -16.292  1.00  0.820          N  
ATOM   1095  CA  VAL A  76     -21.248  25.134 -16.394  1.00  0.930          C  
ATOM   1096  C   VAL A  76     -21.151  25.508 -17.865  1.00  0.990          C  
ATOM   1097  O   VAL A  76     -22.059  26.102 -18.449  1.00  1.100          O  
ATOM   1098  CB  VAL A  76     -20.426  26.089 -15.519  1.00  1.260          C  
ATOM   1099  CG1 VAL A  76     -20.877  27.532 -15.705  1.00  1.260          C  
ATOM   1100  CG2 VAL A  76     -20.552  25.641 -14.070  1.00  1.260          C  
ATOM   1101  H   VAL A  76     -19.735  23.670 -16.069  1.00  0.980          H  
ATOM   1102  HA  VAL A  76     -22.292  25.147 -16.081  1.00  1.120          H  
ATOM   1103  HB  VAL A  76     -19.396  26.036 -15.823  1.00  1.510          H  
ATOM   1104 1HG1 VAL A  76     -20.268  28.185 -15.082  1.00  1.510          H  
ATOM   1105 2HG1 VAL A  76     -20.764  27.828 -16.749  1.00  1.510          H  
ATOM   1106 3HG1 VAL A  76     -21.924  27.626 -15.416  1.00  1.510          H  
ATOM   1107 1HG2 VAL A  76     -19.955  26.289 -13.428  1.00  1.510          H  
ATOM   1108 2HG2 VAL A  76     -21.597  25.690 -13.768  1.00  1.510          H  
ATOM   1109 3HG2 VAL A  76     -20.200  24.617 -13.975  1.00  1.510          H  
ATOM   1110  N   THR A  77     -19.985  25.197 -18.420  1.00  0.930          N  
ATOM   1111  CA  THR A  77     -19.613  25.455 -19.798  1.00  0.990          C  
ATOM   1112  C   THR A  77     -20.152  24.358 -20.733  1.00  0.940          C  
ATOM   1113  O   THR A  77     -20.649  23.323 -20.283  1.00  0.980          O  
ATOM   1114  CB  THR A  77     -18.090  25.545 -19.886  1.00  1.360          C  
ATOM   1115  OG1 THR A  77     -17.541  24.294 -19.518  1.00  1.360          O  
ATOM   1116  CG2 THR A  77     -17.579  26.598 -18.927  1.00  1.360          C  
ATOM   1117  H   THR A  77     -19.302  24.709 -17.837  1.00  1.120          H  
ATOM   1118  HA  THR A  77     -20.043  26.408 -20.104  1.00  1.190          H  
ATOM   1119  HB  THR A  77     -17.801  25.781 -20.879  1.00  1.630          H  
ATOM   1120  HG1 THR A  77     -16.548  24.302 -19.616  1.00  1.630          H  
ATOM   1121 1HG2 THR A  77     -16.492  26.631 -18.996  1.00  1.630          H  
ATOM   1122 2HG2 THR A  77     -17.995  27.565 -19.194  1.00  1.630          H  
ATOM   1123 3HG2 THR A  77     -17.866  26.347 -17.915  1.00  1.630          H  
ATOM   1124  N   PHE A  78     -20.078  24.586 -22.047  1.00  0.990          N  
ATOM   1125  CA  PHE A  78     -20.550  23.585 -23.011  1.00  1.100          C  
ATOM   1126  C   PHE A  78     -19.410  22.973 -23.814  1.00  1.000          C  
ATOM   1127  O   PHE A  78     -18.845  23.614 -24.703  1.00  1.040          O  
ATOM   1128  CB  PHE A  78     -21.559  24.231 -23.950  1.00  1.500          C  
ATOM   1129  CG  PHE A  78     -22.224  23.305 -24.927  1.00  1.500          C  
ATOM   1130  CD1 PHE A  78     -23.200  22.400 -24.510  1.00  1.500          C  
ATOM   1131  CD2 PHE A  78     -21.917  23.367 -26.274  1.00  1.500          C  
ATOM   1132  CE1 PHE A  78     -23.844  21.589 -25.424  1.00  1.500          C  
ATOM   1133  CE2 PHE A  78     -22.560  22.558 -27.181  1.00  1.500          C  
ATOM   1134  CZ  PHE A  78     -23.526  21.672 -26.753  1.00  1.500          C  
ATOM   1135  H   PHE A  78     -19.667  25.448 -22.374  1.00  1.190          H  
ATOM   1136  HA  PHE A  78     -21.042  22.780 -22.465  1.00  1.320          H  
ATOM   1137 1HB  PHE A  78     -22.332  24.708 -23.358  1.00  1.800          H  
ATOM   1138 2HB  PHE A  78     -21.060  25.014 -24.519  1.00  1.800          H  
ATOM   1139  HD1 PHE A  78     -23.465  22.341 -23.457  1.00  1.800          H  
ATOM   1140  HD2 PHE A  78     -21.154  24.071 -26.617  1.00  1.800          H  
ATOM   1141  HE1 PHE A  78     -24.615  20.881 -25.099  1.00  1.800          H  
ATOM   1142  HE2 PHE A  78     -22.308  22.619 -28.238  1.00  1.800          H  
ATOM   1143  HZ  PHE A  78     -24.040  21.028 -27.470  1.00  1.800          H  
ATOM   1144  N   ASP A  79     -19.122  21.703 -23.534  1.00  1.170          N  
ATOM   1145  CA  ASP A  79     -18.004  20.985 -24.146  1.00  1.230          C  
ATOM   1146  C   ASP A  79     -18.094  20.899 -25.662  1.00  1.060          C  
ATOM   1147  O   ASP A  79     -19.141  20.578 -26.223  1.00  1.110          O  
ATOM   1148  CB  ASP A  79     -17.971  19.534 -23.646  1.00  1.700          C  
ATOM   1149  CG  ASP A  79     -17.608  19.363 -22.180  1.00  1.700          C  
ATOM   1150  OD1 ASP A  79     -17.146  20.281 -21.584  1.00  1.700          O  
ATOM   1151  OD2 ASP A  79     -17.882  18.304 -21.643  1.00  1.700          O  
ATOM   1152  H   ASP A  79     -19.664  21.237 -22.816  1.00  1.400          H  
ATOM   1153  HA  ASP A  79     -17.074  21.492 -23.881  1.00  1.480          H  
ATOM   1154 1HB  ASP A  79     -18.952  19.071 -23.815  1.00  2.040          H  
ATOM   1155 2HB  ASP A  79     -17.246  18.967 -24.245  1.00  2.040          H  
ATOM   1156  N   GLY A  80     -16.964  21.117 -26.327  1.00  1.140          N  
ATOM   1157  CA  GLY A  80     -16.887  20.947 -27.769  1.00  1.180          C  
ATOM   1158  C   GLY A  80     -16.256  19.591 -28.091  1.00  1.170          C  
ATOM   1159  O   GLY A  80     -16.598  18.938 -29.080  1.00  1.480          O  
ATOM   1160  H   GLY A  80     -16.132  21.394 -25.814  1.00  1.370          H  
ATOM   1161 1HA  GLY A  80     -17.883  21.011 -28.204  1.00  1.420          H  
ATOM   1162 2HA  GLY A  80     -16.286  21.747 -28.198  1.00  1.420          H  
ATOM   1163  N   ILE A  81     -15.327  19.162 -27.229  1.00  1.050          N  
ATOM   1164  CA  ILE A  81     -14.606  17.908 -27.441  1.00  1.130          C  
ATOM   1165  C   ILE A  81     -14.715  16.943 -26.262  1.00  1.060          C  
ATOM   1166  O   ILE A  81     -14.476  17.300 -25.100  1.00  1.060          O  
ATOM   1167  CB  ILE A  81     -13.109  18.153 -27.743  1.00  1.550          C  
ATOM   1168  CG1 ILE A  81     -12.963  19.075 -28.999  1.00  1.550          C  
ATOM   1169  CG2 ILE A  81     -12.384  16.802 -27.999  1.00  1.550          C  
ATOM   1170  CD1 ILE A  81     -11.554  19.586 -29.261  1.00  1.550          C  
ATOM   1171  H   ILE A  81     -15.106  19.758 -26.430  1.00  1.260          H  
ATOM   1172  HA  ILE A  81     -15.038  17.410 -28.307  1.00  1.360          H  
ATOM   1173  HB  ILE A  81     -12.653  18.610 -26.906  1.00  1.860          H  
ATOM   1174 1HG1 ILE A  81     -13.307  18.527 -29.876  1.00  1.860          H  
ATOM   1175 2HG1 ILE A  81     -13.595  19.945 -28.869  1.00  1.860          H  
ATOM   1176 1HG2 ILE A  81     -11.335  16.964 -28.191  1.00  1.860          H  
ATOM   1177 2HG2 ILE A  81     -12.461  16.157 -27.137  1.00  1.860          H  
ATOM   1178 3HG2 ILE A  81     -12.831  16.297 -28.855  1.00  1.860          H  
ATOM   1179 1HD1 ILE A  81     -11.566  20.223 -30.145  1.00  1.860          H  
ATOM   1180 2HD1 ILE A  81     -11.205  20.162 -28.410  1.00  1.860          H  
ATOM   1181 3HD1 ILE A  81     -10.873  18.762 -29.434  1.00  1.860          H  
ATOM   1182  N   ASP A  82     -15.081  15.709 -26.610  1.00  1.080          N  
ATOM   1183  CA  ASP A  82     -15.202  14.526 -25.757  1.00  1.070          C  
ATOM   1184  C   ASP A  82     -15.921  14.694 -24.418  1.00  1.060          C  
ATOM   1185  O   ASP A  82     -17.087  15.082 -24.431  1.00  1.140          O  
ATOM   1186  CB  ASP A  82     -13.851  13.835 -25.646  1.00  1.500          C  
ATOM   1187  CG  ASP A  82     -13.416  13.322 -27.044  1.00  1.500          C  
ATOM   1188  OD1 ASP A  82     -14.288  12.986 -27.822  1.00  1.500          O  
ATOM   1189  OD2 ASP A  82     -12.251  13.263 -27.321  1.00  1.500          O  
ATOM   1190  H   ASP A  82     -15.264  15.572 -27.597  1.00  1.300          H  
ATOM   1191  HA  ASP A  82     -15.812  13.816 -26.314  1.00  1.280          H  
ATOM   1192 1HB  ASP A  82     -13.107  14.532 -25.265  1.00  1.800          H  
ATOM   1193 2HB  ASP A  82     -13.904  12.993 -24.959  1.00  1.800          H  
ATOM   1194  N   ASP A  83     -15.300  14.346 -23.268  1.00  0.990          N  
ATOM   1195  CA  ASP A  83     -16.115  14.402 -22.039  1.00  1.000          C  
ATOM   1196  C   ASP A  83     -15.319  14.479 -20.715  1.00  0.880          C  
ATOM   1197  O   ASP A  83     -14.082  14.457 -20.709  1.00  0.850          O  
ATOM   1198  CB  ASP A  83     -17.027  13.128 -22.044  1.00  1.400          C  
ATOM   1199  CG  ASP A  83     -18.425  13.207 -21.293  1.00  1.400          C  
ATOM   1200  OD1 ASP A  83     -18.595  14.075 -20.472  1.00  1.400          O  
ATOM   1201  OD2 ASP A  83     -19.294  12.353 -21.555  1.00  1.400          O  
ATOM   1202  H   ASP A  83     -14.312  14.059 -23.243  1.00  1.190          H  
ATOM   1203  HA  ASP A  83     -16.744  15.294 -22.097  1.00  1.200          H  
ATOM   1204 1HB  ASP A  83     -17.232  12.836 -23.075  1.00  1.680          H  
ATOM   1205 2HB  ASP A  83     -16.463  12.308 -21.594  1.00  1.680          H  
ATOM   1206  N   TYR A  84     -16.072  14.538 -19.608  1.00  0.890          N  
ATOM   1207  CA  TYR A  84     -15.591  14.520 -18.220  1.00  0.800          C  
ATOM   1208  C   TYR A  84     -16.449  13.661 -17.329  1.00  0.820          C  
ATOM   1209  O   TYR A  84     -17.665  13.839 -17.241  1.00  0.990          O  
ATOM   1210  CB  TYR A  84     -15.533  15.905 -17.563  1.00  1.160          C  
ATOM   1211  CG  TYR A  84     -15.359  15.761 -16.012  1.00  1.160          C  
ATOM   1212  CD1 TYR A  84     -14.207  15.264 -15.483  1.00  1.160          C  
ATOM   1213  CD2 TYR A  84     -16.396  16.109 -15.141  1.00  1.160          C  
ATOM   1214  CE1 TYR A  84     -14.057  15.090 -14.130  1.00  1.160          C  
ATOM   1215  CE2 TYR A  84     -16.237  15.941 -13.770  1.00  1.160          C  
ATOM   1216  CZ  TYR A  84     -15.059  15.427 -13.276  1.00  1.160          C  
ATOM   1217  OH  TYR A  84     -14.861  15.246 -11.931  1.00  1.160          O  
ATOM   1218  H   TYR A  84     -17.082  14.557 -19.760  1.00  1.070          H  
ATOM   1219  HA  TYR A  84     -14.594  14.086 -18.213  1.00  0.960          H  
ATOM   1220 1HB  TYR A  84     -14.690  16.476 -17.963  1.00  1.390          H  
ATOM   1221 2HB  TYR A  84     -16.449  16.458 -17.765  1.00  1.390          H  
ATOM   1222  HD1 TYR A  84     -13.422  14.988 -16.132  1.00  1.390          H  
ATOM   1223  HD2 TYR A  84     -17.334  16.510 -15.533  1.00  1.390          H  
ATOM   1224  HE1 TYR A  84     -13.148  14.686 -13.737  1.00  1.390          H  
ATOM   1225  HE2 TYR A  84     -17.044  16.215 -13.088  1.00  1.390          H  
ATOM   1226  HH  TYR A  84     -15.669  15.492 -11.428  1.00  1.390          H  
ATOM   1227  N   SER A  85     -15.803  12.803 -16.570  1.00  0.780          N  
ATOM   1228  CA  SER A  85     -16.523  11.957 -15.665  1.00  0.950          C  
ATOM   1229  C   SER A  85     -15.689  11.445 -14.521  1.00  0.920          C  
ATOM   1230  O   SER A  85     -14.454  11.554 -14.516  1.00  1.320          O  
ATOM   1231  CB  SER A  85     -17.013  10.783 -16.425  1.00  1.260          C  
ATOM   1232  OG  SER A  85     -15.920  10.004 -16.841  1.00  1.260          O  
ATOM   1233  H   SER A  85     -14.804  12.677 -16.671  1.00  0.940          H  
ATOM   1234  HA  SER A  85     -17.361  12.522 -15.255  1.00  1.140          H  
ATOM   1235 1HB  SER A  85     -17.670  10.190 -15.802  1.00  1.510          H  
ATOM   1236 2HB  SER A  85     -17.588  11.114 -17.292  1.00  1.510          H  
ATOM   1237  HG  SER A  85     -16.314   9.273 -17.345  1.00  1.510          H  
ATOM   1238  N   ASN A  86     -16.394  10.892 -13.540  1.00  0.850          N  
ATOM   1239  CA  ASN A  86     -15.785  10.204 -12.425  1.00  0.860          C  
ATOM   1240  C   ASN A  86     -15.880   8.706 -12.697  1.00  0.890          C  
ATOM   1241  O   ASN A  86     -16.849   8.259 -13.318  1.00  0.930          O  
ATOM   1242  CB  ASN A  86     -16.450  10.605 -11.140  1.00  1.200          C  
ATOM   1243  CG  ASN A  86     -16.172  12.061 -10.809  1.00  1.200          C  
ATOM   1244  OD1 ASN A  86     -15.017  12.501 -10.823  1.00  1.200          O  
ATOM   1245  ND2 ASN A  86     -17.215  12.815 -10.541  1.00  1.200          N  
ATOM   1246  H   ASN A  86     -17.399  10.903 -13.614  1.00  1.020          H  
ATOM   1247  HA  ASN A  86     -14.734  10.473 -12.375  1.00  1.030          H  
ATOM   1248 1HB  ASN A  86     -17.526  10.449 -11.211  1.00  1.440          H  
ATOM   1249 2HB  ASN A  86     -16.081   9.967 -10.362  1.00  1.440          H  
ATOM   1250 1HD2 ASN A  86     -17.098  13.814 -10.348  1.00  1.440          H  
ATOM   1251 2HD2 ASN A  86     -18.130  12.425 -10.541  1.00  1.440          H  
ATOM   1252  N   ASP A  87     -14.870   7.946 -12.262  1.00  1.040          N  
ATOM   1253  CA  ASP A  87     -14.806   6.477 -12.406  1.00  1.190          C  
ATOM   1254  C   ASP A  87     -15.042   6.018 -13.842  1.00  1.170          C  
ATOM   1255  O   ASP A  87     -15.686   4.997 -14.086  1.00  1.260          O  
ATOM   1256  CB  ASP A  87     -15.810   5.770 -11.470  1.00  1.610          C  
ATOM   1257  CG  ASP A  87     -15.438   5.897  -9.986  1.00  1.610          C  
ATOM   1258  OD1 ASP A  87     -14.265   5.784  -9.689  1.00  1.610          O  
ATOM   1259  OD2 ASP A  87     -16.311   6.113  -9.139  1.00  1.610          O  
ATOM   1260  H   ASP A  87     -14.106   8.431 -11.776  1.00  1.250          H  
ATOM   1261  HA  ASP A  87     -13.803   6.158 -12.118  1.00  1.430          H  
ATOM   1262 1HB  ASP A  87     -16.808   6.187 -11.627  1.00  1.930          H  
ATOM   1263 2HB  ASP A  87     -15.862   4.711 -11.725  1.00  1.930          H  
ATOM   1264  N   ASN A  88     -14.518   6.787 -14.791  1.00  1.200          N  
ATOM   1265  CA  ASN A  88     -14.618   6.536 -16.223  1.00  1.330          C  
ATOM   1266  C   ASN A  88     -16.059   6.317 -16.710  1.00  1.200          C  
ATOM   1267  O   ASN A  88     -16.299   5.546 -17.646  1.00  1.330          O  
ATOM   1268  CB  ASN A  88     -13.699   5.395 -16.613  1.00  1.810          C  
ATOM   1269  CG  ASN A  88     -12.238   5.762 -16.389  1.00  1.810          C  
ATOM   1270  OD1 ASN A  88     -11.823   6.902 -16.679  1.00  1.810          O  
ATOM   1271  ND2 ASN A  88     -11.464   4.831 -15.884  1.00  1.810          N  
ATOM   1272  H   ASN A  88     -13.992   7.602 -14.505  1.00  1.440          H  
ATOM   1273  HA  ASN A  88     -14.263   7.432 -16.737  1.00  1.600          H  
ATOM   1274 1HB  ASN A  88     -13.941   4.505 -16.028  1.00  2.170          H  
ATOM   1275 2HB  ASN A  88     -13.845   5.148 -17.663  1.00  2.170          H  
ATOM   1276 1HD2 ASN A  88     -10.494   5.019 -15.719  1.00  2.170          H  
ATOM   1277 2HD2 ASN A  88     -11.841   3.929 -15.666  1.00  2.170          H  
ATOM   1278  N   ASP A  89     -17.002   7.056 -16.127  1.00  1.080          N  
ATOM   1279  CA  ASP A  89     -18.407   7.039 -16.507  1.00  1.140          C  
ATOM   1280  C   ASP A  89     -18.571   7.993 -17.683  1.00  1.210          C  
ATOM   1281  O   ASP A  89     -17.582   8.548 -18.167  1.00  1.660          O  
ATOM   1282  CB  ASP A  89     -19.275   7.433 -15.296  1.00  1.570          C  
ATOM   1283  CG  ASP A  89     -20.724   6.926 -15.331  1.00  1.570          C  
ATOM   1284  OD1 ASP A  89     -21.240   6.726 -16.409  1.00  1.570          O  
ATOM   1285  OD2 ASP A  89     -21.281   6.730 -14.278  1.00  1.570          O  
ATOM   1286  H   ASP A  89     -16.757   7.632 -15.315  1.00  1.300          H  
ATOM   1287  HA  ASP A  89     -18.679   6.033 -16.830  1.00  1.370          H  
ATOM   1288 1HB  ASP A  89     -18.802   7.046 -14.388  1.00  1.890          H  
ATOM   1289 2HB  ASP A  89     -19.292   8.514 -15.204  1.00  1.890          H  
ATOM   1290  N   ILE A  90     -19.774   8.145 -18.202  1.00  1.140          N  
ATOM   1291  CA  ILE A  90     -19.981   9.073 -19.322  1.00  1.280          C  
ATOM   1292  C   ILE A  90     -21.140  10.043 -19.078  1.00  1.240          C  
ATOM   1293  O   ILE A  90     -22.025   9.762 -18.270  1.00  1.330          O  
ATOM   1294  CB  ILE A  90     -20.186   8.273 -20.628  1.00  1.740          C  
ATOM   1295  CG1 ILE A  90     -21.449   7.363 -20.490  1.00  1.740          C  
ATOM   1296  CG2 ILE A  90     -18.909   7.459 -20.956  1.00  1.740          C  
ATOM   1297  CD1 ILE A  90     -21.863   6.656 -21.763  1.00  1.740          C  
ATOM   1298  H   ILE A  90     -20.547   7.631 -17.765  1.00  1.370          H  
ATOM   1299  HA  ILE A  90     -19.081   9.676 -19.443  1.00  1.540          H  
ATOM   1300  HB  ILE A  90     -20.381   8.977 -21.446  1.00  2.080          H  
ATOM   1301 1HG1 ILE A  90     -21.253   6.609 -19.728  1.00  2.080          H  
ATOM   1302 2HG1 ILE A  90     -22.288   7.973 -20.158  1.00  2.080          H  
ATOM   1303 1HG2 ILE A  90     -19.029   6.923 -21.890  1.00  2.080          H  
ATOM   1304 2HG2 ILE A  90     -18.067   8.144 -21.048  1.00  2.080          H  
ATOM   1305 3HG2 ILE A  90     -18.703   6.745 -20.162  1.00  2.080          H  
ATOM   1306 1HD1 ILE A  90     -22.742   6.050 -21.573  1.00  2.080          H  
ATOM   1307 2HD1 ILE A  90     -22.091   7.401 -22.534  1.00  2.080          H  
ATOM   1308 3HD1 ILE A  90     -21.071   6.010 -22.115  1.00  2.080          H  
ATOM   1309  N   ASN A  91     -21.162  11.177 -19.786  1.00  1.460          N  
ATOM   1310  CA  ASN A  91     -22.313  12.061 -19.678  1.00  1.750          C  
ATOM   1311  C   ASN A  91     -23.040  12.110 -21.013  1.00  1.880          C  
ATOM   1312  O   ASN A  91     -24.248  11.840 -21.082  1.00  2.400          O  
ATOM   1313  CB  ASN A  91     -21.899  13.464 -19.245  1.00  2.330          C  
ATOM   1314  CG  ASN A  91     -23.082  14.333 -18.849  1.00  2.330          C  
ATOM   1315  OD1 ASN A  91     -23.843  13.891 -17.980  1.00  2.330          O  
ATOM   1316  ND2 ASN A  91     -23.271  15.513 -19.435  1.00  2.330          N  
ATOM   1317  H   ASN A  91     -20.394  11.431 -20.422  1.00  1.750          H  
ATOM   1318  HA  ASN A  91     -23.005  11.662 -18.943  1.00  2.100          H  
ATOM   1319 1HB  ASN A  91     -21.211  13.392 -18.403  1.00  2.800          H  
ATOM   1320 2HB  ASN A  91     -21.356  13.953 -20.057  1.00  2.800          H  
ATOM   1321 1HD2 ASN A  91     -24.049  16.080 -19.164  1.00  2.800          H  
ATOM   1322 2HD2 ASN A  91     -22.651  15.882 -20.164  1.00  2.800          H  
ATOM   1323  N   ASP A  92     -22.265  12.408 -22.075  1.00  1.910          N  
ATOM   1324  CA  ASP A  92     -22.701  12.601 -23.479  1.00  2.180          C  
ATOM   1325  C   ASP A  92     -23.634  13.794 -23.790  1.00  2.480          C  
ATOM   1326  O   ASP A  92     -24.267  13.852 -24.856  1.00  2.500          O  
ATOM   1327  CB  ASP A  92     -23.266  11.307 -24.075  1.00  2.940          C  
ATOM   1328  CG  ASP A  92     -22.147  10.296 -24.433  1.00  2.940          C  
ATOM   1329  OD1 ASP A  92     -21.077  10.737 -24.811  1.00  2.940          O  
ATOM   1330  OD2 ASP A  92     -22.373   9.107 -24.377  1.00  2.940          O  
ATOM   1331  H   ASP A  92     -21.253  12.525 -21.889  1.00  2.290          H  
ATOM   1332  HA  ASP A  92     -21.787  12.792 -24.043  1.00  2.620          H  
ATOM   1333 1HB  ASP A  92     -23.966  10.842 -23.379  1.00  3.530          H  
ATOM   1334 2HB  ASP A  92     -23.832  11.535 -24.980  1.00  3.530          H  
ATOM   1335  N   ASP A  93     -23.659  14.771 -22.888  1.00  3.270          N  
ATOM   1336  CA  ASP A  93     -24.332  16.058 -23.073  1.00  4.140          C  
ATOM   1337  C   ASP A  93     -25.716  16.018 -23.710  1.00  4.200          C  
ATOM   1338  O   ASP A  93     -26.709  15.741 -23.052  1.00  4.240          O  
ATOM   1339  CB  ASP A  93     -23.417  17.001 -23.824  1.00  5.450          C  
ATOM   1340  CG  ASP A  93     -22.163  17.341 -23.006  1.00  5.450          C  
ATOM   1341  OD1 ASP A  93     -22.109  17.134 -21.781  1.00  5.450          O  
ATOM   1342  OD2 ASP A  93     -21.251  17.802 -23.611  1.00  5.450          O  
ATOM   1343  H   ASP A  93     -23.129  14.631 -22.039  1.00  3.920          H  
ATOM   1344  HA  ASP A  93     -24.463  16.486 -22.080  1.00  4.970          H  
ATOM   1345 1HB  ASP A  93     -23.102  16.547 -24.764  1.00  6.540          H  
ATOM   1346 2HB  ASP A  93     -23.948  17.931 -24.058  1.00  6.540          H  
ATOM   1347  N   ASP A  94     -25.806  16.404 -24.992  1.00  4.620          N  
ATOM   1348  CA  ASP A  94     -27.089  16.536 -25.686  1.00  4.940          C  
ATOM   1349  C   ASP A  94     -27.945  15.269 -25.611  1.00  4.790          C  
ATOM   1350  O   ASP A  94     -29.175  15.347 -25.527  1.00  4.750          O  
ATOM   1351  CB  ASP A  94     -26.847  16.865 -27.161  1.00  6.790          C  
ATOM   1352  CG  ASP A  94     -26.341  18.295 -27.447  1.00  6.790          C  
ATOM   1353  OD1 ASP A  94     -26.438  19.167 -26.612  1.00  6.790          O  
ATOM   1354  OD2 ASP A  94     -25.842  18.490 -28.517  1.00  6.790          O  
ATOM   1355  H   ASP A  94     -24.959  16.607 -25.502  1.00  5.540          H  
ATOM   1356  HA  ASP A  94     -27.646  17.352 -25.239  1.00  5.930          H  
ATOM   1357 1HB  ASP A  94     -26.127  16.154 -27.568  1.00  8.150          H  
ATOM   1358 2HB  ASP A  94     -27.781  16.718 -27.709  1.00  8.150          H  
ATOM   1359  N   GLU A  95     -27.310  14.100 -25.678  1.00  4.970          N  
ATOM   1360  CA  GLU A  95     -28.034  12.833 -25.577  1.00  5.140          C  
ATOM   1361  C   GLU A  95     -27.442  12.102 -24.396  1.00  4.700          C  
ATOM   1362  O   GLU A  95     -26.454  11.382 -24.534  1.00  5.040          O  
ATOM   1363  CB  GLU A  95     -27.938  12.003 -26.864  1.00  7.130          C  
ATOM   1364  CG  GLU A  95     -28.608  12.652 -28.077  1.00  7.130          C  
ATOM   1365  CD  GLU A  95     -28.567  11.796 -29.331  1.00  7.130          C  
ATOM   1366  OE1 GLU A  95     -27.946  10.760 -29.306  1.00  7.130          O  
ATOM   1367  OE2 GLU A  95     -29.165  12.184 -30.309  1.00  7.130          O  
ATOM   1368  H   GLU A  95     -26.287  14.077 -25.722  1.00  5.960          H  
ATOM   1369  HA  GLU A  95     -29.084  13.029 -25.361  1.00  6.170          H  
ATOM   1370 1HB  GLU A  95     -26.889  11.835 -27.108  1.00  8.550          H  
ATOM   1371 2HB  GLU A  95     -28.400  11.027 -26.702  1.00  8.550          H  
ATOM   1372 1HG  GLU A  95     -29.647  12.865 -27.825  1.00  8.550          H  
ATOM   1373 2HG  GLU A  95     -28.114  13.602 -28.277  1.00  8.550          H  
ATOM   1374  N   LEU A  96     -28.029  12.285 -23.228  1.00  4.270          N  
ATOM   1375  CA  LEU A  96     -27.343  11.809 -22.048  1.00  4.060          C  
ATOM   1376  C   LEU A  96     -27.410  10.309 -21.826  1.00  3.170          C  
ATOM   1377  O   LEU A  96     -28.393   9.624 -22.158  1.00  3.400          O  
ATOM   1378  CB  LEU A  96     -27.887  12.510 -20.784  1.00  5.770          C  
ATOM   1379  CG  LEU A  96     -27.741  13.976 -20.662  1.00  5.770          C  
ATOM   1380  CD1 LEU A  96     -28.606  14.438 -19.531  1.00  5.770          C  
ATOM   1381  CD2 LEU A  96     -26.302  14.308 -20.347  1.00  5.770          C  
ATOM   1382  H   LEU A  96     -28.897  12.827 -23.163  1.00  5.120          H  
ATOM   1383  HA  LEU A  96     -26.302  12.073 -22.172  1.00  4.870          H  
ATOM   1384 1HB  LEU A  96     -28.867  12.313 -20.607  1.00  6.920          H  
ATOM   1385 2HB  LEU A  96     -27.340  12.096 -19.959  1.00  6.920          H  
ATOM   1386  HG  LEU A  96     -28.064  14.460 -21.572  1.00  6.920          H  
ATOM   1387 1HD1 LEU A  96     -28.514  15.507 -19.393  1.00  6.920          H  
ATOM   1388 2HD1 LEU A  96     -29.631  14.202 -19.735  1.00  6.920          H  
ATOM   1389 3HD1 LEU A  96     -28.314  13.944 -18.672  1.00  6.920          H  
ATOM   1390 1HD2 LEU A  96     -26.194  15.383 -20.232  1.00  6.920          H  
ATOM   1391 2HD2 LEU A  96     -26.012  13.810 -19.423  1.00  6.920          H  
ATOM   1392 3HD2 LEU A  96     -25.668  13.974 -21.150  1.00  6.920          H  
ATOM   1393  N   ASN A  97     -26.328   9.813 -21.231  1.00  2.770          N  
ATOM   1394  CA  ASN A  97     -26.209   8.450 -20.759  1.00  2.670          C  
ATOM   1395  C   ASN A  97     -25.985   8.544 -19.273  1.00  2.290          C  
ATOM   1396  O   ASN A  97     -26.106   7.553 -18.542  1.00  2.600          O  
ATOM   1397  CB  ASN A  97     -25.148   7.681 -21.501  1.00  3.780          C  
ATOM   1398  CG  ASN A  97     -25.570   7.357 -22.919  1.00  3.780          C  
ATOM   1399  OD1 ASN A  97     -26.577   6.652 -23.079  1.00  3.780          O  
ATOM   1400  ND2 ASN A  97     -24.868   7.800 -23.929  1.00  3.780          N  
ATOM   1401  H   ASN A  97     -25.560  10.461 -21.033  1.00  3.320          H  
ATOM   1402  HA  ASN A  97     -27.160   7.938 -20.908  1.00  3.200          H  
ATOM   1403 1HB  ASN A  97     -24.248   8.291 -21.544  1.00  4.530          H  
ATOM   1404 2HB  ASN A  97     -24.916   6.765 -20.967  1.00  4.530          H  
ATOM   1405 1HD2 ASN A  97     -25.149   7.577 -24.859  1.00  4.530          H  
ATOM   1406 2HD2 ASN A  97     -24.029   8.367 -23.816  1.00  4.530          H  
ATOM   1407  N   GLY A  98     -25.656   9.773 -18.876  1.00  2.150          N  
ATOM   1408  CA  GLY A  98     -25.417  10.193 -17.491  1.00  2.200          C  
ATOM   1409  C   GLY A  98     -26.407  11.314 -17.174  1.00  1.690          C  
ATOM   1410  O   GLY A  98     -27.531  11.305 -17.682  1.00  2.320          O  
ATOM   1411  H   GLY A  98     -25.536  10.464 -19.629  1.00  2.580          H  
ATOM   1412 1HA  GLY A  98     -25.569   9.359 -16.809  1.00  2.640          H  
ATOM   1413 2HA  GLY A  98     -24.393  10.542 -17.370  1.00  2.640          H  
ATOM   1414  N   LYS A  99     -26.030  12.255 -16.302  1.00  0.990          N  
ATOM   1415  CA  LYS A  99     -26.925  13.365 -15.974  1.00  1.010          C  
ATOM   1416  C   LYS A  99     -26.191  14.651 -15.640  1.00  0.720          C  
ATOM   1417  O   LYS A  99     -25.311  14.683 -14.774  1.00  0.750          O  
ATOM   1418  CB  LYS A  99     -27.925  13.032 -14.850  1.00  1.410          C  
ATOM   1419  CG  LYS A  99     -29.116  12.102 -15.265  1.00  1.410          C  
ATOM   1420  CD  LYS A  99     -30.201  11.925 -14.155  1.00  1.410          C  
ATOM   1421  CE  LYS A  99     -31.031  13.212 -13.915  1.00  1.410          C  
ATOM   1422  NZ  LYS A  99     -32.246  12.969 -13.057  1.00  1.410          N  
ATOM   1423  H   LYS A  99     -25.100  12.223 -15.903  1.00  1.190          H  
ATOM   1424  HA  LYS A  99     -27.517  13.566 -16.839  1.00  1.210          H  
ATOM   1425 1HB  LYS A  99     -27.395  12.506 -14.064  1.00  1.690          H  
ATOM   1426 2HB  LYS A  99     -28.313  13.949 -14.429  1.00  1.690          H  
ATOM   1427 1HG  LYS A  99     -29.581  12.477 -16.178  1.00  1.690          H  
ATOM   1428 2HG  LYS A  99     -28.725  11.110 -15.472  1.00  1.690          H  
ATOM   1429 1HD  LYS A  99     -30.882  11.118 -14.444  1.00  1.690          H  
ATOM   1430 2HD  LYS A  99     -29.710  11.638 -13.222  1.00  1.690          H  
ATOM   1431 1HE  LYS A  99     -30.404  13.940 -13.412  1.00  1.690          H  
ATOM   1432 2HE  LYS A  99     -31.352  13.620 -14.874  1.00  1.690          H  
ATOM   1433 1HZ  LYS A  99     -32.741  13.832 -12.922  1.00  1.690          H  
ATOM   1434 2HZ  LYS A  99     -32.892  12.291 -13.510  1.00  1.690          H  
ATOM   1435 3HZ  LYS A  99     -31.968  12.598 -12.162  1.00  1.690          H  
ATOM   1436  N   LYS A 100     -26.618  15.742 -16.284  1.00  0.890          N  
ATOM   1437  CA  LYS A 100     -26.025  17.049 -16.036  1.00  0.740          C  
ATOM   1438  C   LYS A 100     -26.322  17.484 -14.610  1.00  0.770          C  
ATOM   1439  O   LYS A 100     -25.466  18.062 -13.938  1.00  0.750          O  
ATOM   1440  CB  LYS A 100     -26.506  18.088 -17.052  1.00  1.100          C  
ATOM   1441  CG  LYS A 100     -25.776  19.435 -16.925  1.00  1.100          C  
ATOM   1442  CD  LYS A 100     -26.127  20.463 -18.034  1.00  1.100          C  
ATOM   1443  CE  LYS A 100     -25.481  20.108 -19.376  1.00  1.100          C  
ATOM   1444  NZ  LYS A 100     -25.555  21.233 -20.369  1.00  1.100          N  
ATOM   1445  H   LYS A 100     -27.351  15.650 -16.977  1.00  1.070          H  
ATOM   1446  HA  LYS A 100     -24.941  16.960 -16.135  1.00  0.890          H  
ATOM   1447 1HB  LYS A 100     -26.373  17.696 -18.060  1.00  1.320          H  
ATOM   1448 2HB  LYS A 100     -27.571  18.272 -16.909  1.00  1.320          H  
ATOM   1449 1HG  LYS A 100     -26.026  19.878 -15.968  1.00  1.320          H  
ATOM   1450 2HG  LYS A 100     -24.701  19.256 -16.936  1.00  1.320          H  
ATOM   1451 1HD  LYS A 100     -27.204  20.506 -18.160  1.00  1.320          H  
ATOM   1452 2HD  LYS A 100     -25.774  21.451 -17.722  1.00  1.320          H  
ATOM   1453 1HE  LYS A 100     -24.433  19.863 -19.203  1.00  1.320          H  
ATOM   1454 2HE  LYS A 100     -25.984  19.239 -19.806  1.00  1.320          H  
ATOM   1455 1HZ  LYS A 100     -25.099  20.938 -21.213  1.00  1.320          H  
ATOM   1456 2HZ  LYS A 100     -26.525  21.525 -20.616  1.00  1.320          H  
ATOM   1457 3HZ  LYS A 100     -25.072  22.036 -19.994  1.00  1.320          H  
ATOM   1458  N   THR A 101     -27.544  17.199 -14.145  1.00  0.950          N  
ATOM   1459  CA  THR A 101     -27.936  17.574 -12.799  1.00  1.100          C  
ATOM   1460  C   THR A 101     -27.028  16.884 -11.802  1.00  1.020          C  
ATOM   1461  O   THR A 101     -26.538  17.530 -10.875  1.00  1.090          O  
ATOM   1462  CB  THR A 101     -29.405  17.204 -12.496  1.00  1.480          C  
ATOM   1463  OG1 THR A 101     -30.277  17.917 -13.391  1.00  1.480          O  
ATOM   1464  CG2 THR A 101     -29.741  17.590 -11.049  1.00  1.480          C  
ATOM   1465  H   THR A 101     -28.210  16.742 -14.745  1.00  1.140          H  
ATOM   1466  HA  THR A 101     -27.819  18.650 -12.685  1.00  1.320          H  
ATOM   1467  HB  THR A 101     -29.550  16.137 -12.631  1.00  1.780          H  
ATOM   1468  HG1 THR A 101     -31.182  17.610 -13.277  1.00  1.780          H  
ATOM   1469 1HG2 THR A 101     -30.777  17.338 -10.837  1.00  1.780          H  
ATOM   1470 2HG2 THR A 101     -29.100  17.053 -10.350  1.00  1.780          H  
ATOM   1471 3HG2 THR A 101     -29.597  18.661 -10.913  1.00  1.780          H  
ATOM   1472  N   GLU A 102     -26.783  15.582 -11.985  1.00  0.920          N  
ATOM   1473  CA  GLU A 102     -25.929  14.863 -11.056  1.00  0.920          C  
ATOM   1474  C   GLU A 102     -24.533  15.444 -11.044  1.00  0.830          C  
ATOM   1475  O   GLU A 102     -23.944  15.603  -9.984  1.00  0.950          O  
ATOM   1476  CB  GLU A 102     -25.850  13.381 -11.390  1.00  1.290          C  
ATOM   1477  CG  GLU A 102     -27.110  12.595 -11.123  1.00  1.290          C  
ATOM   1478  CD  GLU A 102     -26.934  11.147 -11.477  1.00  1.290          C  
ATOM   1479  OE1 GLU A 102     -25.848  10.792 -11.890  1.00  1.290          O  
ATOM   1480  OE2 GLU A 102     -27.880  10.394 -11.377  1.00  1.290          O  
ATOM   1481  H   GLU A 102     -27.211  15.097 -12.758  1.00  1.100          H  
ATOM   1482  HA  GLU A 102     -26.347  14.966 -10.052  1.00  1.100          H  
ATOM   1483 1HB  GLU A 102     -25.607  13.269 -12.447  1.00  1.550          H  
ATOM   1484 2HB  GLU A 102     -25.044  12.931 -10.832  1.00  1.550          H  
ATOM   1485 1HG  GLU A 102     -27.355  12.677 -10.062  1.00  1.550          H  
ATOM   1486 2HG  GLU A 102     -27.932  13.018 -11.695  1.00  1.550          H  
ATOM   1487  N   ILE A 103     -24.005  15.832 -12.204  1.00  0.740          N  
ATOM   1488  CA  ILE A 103     -22.680  16.429 -12.181  1.00  0.700          C  
ATOM   1489  C   ILE A 103     -22.729  17.737 -11.392  1.00  0.790          C  
ATOM   1490  O   ILE A 103     -21.865  17.992 -10.549  1.00  0.820          O  
ATOM   1491  CB  ILE A 103     -22.116  16.662 -13.592  1.00  1.000          C  
ATOM   1492  CG1 ILE A 103     -21.844  15.276 -14.249  1.00  1.000          C  
ATOM   1493  CG2 ILE A 103     -20.801  17.495 -13.473  1.00  1.000          C  
ATOM   1494  CD1 ILE A 103     -21.569  15.311 -15.738  1.00  1.000          C  
ATOM   1495  H   ILE A 103     -24.498  15.640 -13.083  1.00  0.890          H  
ATOM   1496  HA  ILE A 103     -22.006  15.752 -11.669  1.00  0.840          H  
ATOM   1497  HB  ILE A 103     -22.845  17.191 -14.211  1.00  1.200          H  
ATOM   1498 1HG1 ILE A 103     -20.988  14.821 -13.756  1.00  1.200          H  
ATOM   1499 2HG1 ILE A 103     -22.717  14.640 -14.088  1.00  1.200          H  
ATOM   1500 1HG2 ILE A 103     -20.367  17.657 -14.428  1.00  1.200          H  
ATOM   1501 2HG2 ILE A 103     -21.001  18.464 -13.021  1.00  1.200          H  
ATOM   1502 3HG2 ILE A 103     -20.085  16.958 -12.857  1.00  1.200          H  
ATOM   1503 1HD1 ILE A 103     -21.402  14.295 -16.095  1.00  1.200          H  
ATOM   1504 2HD1 ILE A 103     -22.432  15.737 -16.251  1.00  1.200          H  
ATOM   1505 3HD1 ILE A 103     -20.688  15.908 -15.944  1.00  1.200          H  
ATOM   1506  N   HIS A 104     -23.738  18.576 -11.628  1.00  0.880          N  
ATOM   1507  CA  HIS A 104     -23.810  19.825 -10.882  1.00  1.010          C  
ATOM   1508  C   HIS A 104     -23.918  19.596  -9.365  1.00  1.070          C  
ATOM   1509  O   HIS A 104     -23.299  20.325  -8.590  1.00  1.160          O  
ATOM   1510  CB  HIS A 104     -25.042  20.660 -11.262  1.00  1.360          C  
ATOM   1511  CG  HIS A 104     -25.068  21.341 -12.609  1.00  1.360          C  
ATOM   1512  ND1 HIS A 104     -24.025  22.107 -13.095  1.00  1.360          N  
ATOM   1513  CD2 HIS A 104     -26.068  21.439 -13.517  1.00  1.360          C  
ATOM   1514  CE1 HIS A 104     -24.397  22.644 -14.242  1.00  1.360          C  
ATOM   1515  NE2 HIS A 104     -25.633  22.264 -14.512  1.00  1.360          N  
ATOM   1516  H   HIS A 104     -24.433  18.357 -12.349  1.00  1.060          H  
ATOM   1517  HA  HIS A 104     -22.913  20.412 -11.073  1.00  1.210          H  
ATOM   1518 1HB  HIS A 104     -25.919  20.015 -11.218  1.00  1.630          H  
ATOM   1519 2HB  HIS A 104     -25.184  21.428 -10.506  1.00  1.630          H  
ATOM   1520  HD1 HIS A 104     -23.044  21.815 -13.044  1.00  1.630          H  
ATOM   1521  HD2 HIS A 104     -27.079  21.030 -13.550  1.00  1.630          H  
ATOM   1522  HE1 HIS A 104     -23.719  23.296 -14.774  1.00  1.630          H  
ATOM   1523  N   GLU A 105     -24.718  18.606  -8.939  1.00  1.070          N  
ATOM   1524  CA  GLU A 105     -24.896  18.308  -7.516  1.00  1.160          C  
ATOM   1525  C   GLU A 105     -23.702  17.591  -6.866  1.00  1.080          C  
ATOM   1526  O   GLU A 105     -23.417  17.822  -5.685  1.00  1.180          O  
ATOM   1527  CB  GLU A 105     -26.162  17.470  -7.299  1.00  1.590          C  
ATOM   1528  CG  GLU A 105     -27.484  18.214  -7.571  1.00  1.590          C  
ATOM   1529  CD  GLU A 105     -28.699  17.357  -7.332  1.00  1.590          C  
ATOM   1530  OE1 GLU A 105     -28.534  16.182  -7.097  1.00  1.590          O  
ATOM   1531  OE2 GLU A 105     -29.792  17.874  -7.386  1.00  1.590          O  
ATOM   1532  H   GLU A 105     -25.249  18.073  -9.634  1.00  1.280          H  
ATOM   1533  HA  GLU A 105     -25.026  19.257  -6.998  1.00  1.390          H  
ATOM   1534 1HB  GLU A 105     -26.128  16.604  -7.965  1.00  1.910          H  
ATOM   1535 2HB  GLU A 105     -26.182  17.096  -6.277  1.00  1.910          H  
ATOM   1536 1HG  GLU A 105     -27.539  19.095  -6.944  1.00  1.910          H  
ATOM   1537 2HG  GLU A 105     -27.484  18.548  -8.609  1.00  1.910          H  
ATOM   1538  N   HIS A 106     -23.054  16.687  -7.615  1.00  0.940          N  
ATOM   1539  CA  HIS A 106     -21.922  15.894  -7.143  1.00  0.890          C  
ATOM   1540  C   HIS A 106     -20.610  16.679  -7.095  1.00  0.910          C  
ATOM   1541  O   HIS A 106     -19.816  16.498  -6.161  1.00  1.030          O  
ATOM   1542  CB  HIS A 106     -21.710  14.660  -8.030  1.00  1.270          C  
ATOM   1543  CG  HIS A 106     -22.811  13.617  -7.960  1.00  1.270          C  
ATOM   1544  ND1 HIS A 106     -22.835  12.524  -8.799  1.00  1.270          N  
ATOM   1545  CD2 HIS A 106     -23.921  13.521  -7.185  1.00  1.270          C  
ATOM   1546  CE1 HIS A 106     -23.906  11.788  -8.540  1.00  1.270          C  
ATOM   1547  NE2 HIS A 106     -24.585  12.375  -7.567  1.00  1.270          N  
ATOM   1548  H   HIS A 106     -23.389  16.513  -8.557  1.00  1.130          H  
ATOM   1549  HA  HIS A 106     -22.131  15.544  -6.135  1.00  1.070          H  
ATOM   1550 1HB  HIS A 106     -21.619  14.985  -9.070  1.00  1.520          H  
ATOM   1551 2HB  HIS A 106     -20.770  14.183  -7.762  1.00  1.520          H  
ATOM   1552  HD1 HIS A 106     -22.116  12.291  -9.460  1.00  1.520          H  
ATOM   1553  HD2 HIS A 106     -24.331  14.148  -6.391  1.00  1.520          H  
ATOM   1554  HE1 HIS A 106     -24.103  10.876  -9.101  1.00  1.520          H  
ATOM   1555  N   GLU A 107     -20.362  17.547  -8.076  1.00  0.850          N  
ATOM   1556  CA  GLU A 107     -19.125  18.311  -8.071  1.00  0.900          C  
ATOM   1557  C   GLU A 107     -19.294  19.478  -7.115  1.00  1.150          C  
ATOM   1558  O   GLU A 107     -20.161  20.328  -7.292  1.00  1.590          O  
ATOM   1559  CB  GLU A 107     -18.771  18.793  -9.477  1.00  1.240          C  
ATOM   1560  CG  GLU A 107     -18.452  17.665 -10.448  1.00  1.240          C  
ATOM   1561  CD  GLU A 107     -17.193  16.945 -10.107  1.00  1.240          C  
ATOM   1562  OE1 GLU A 107     -16.361  17.510  -9.440  1.00  1.240          O  
ATOM   1563  OE2 GLU A 107     -17.063  15.807 -10.501  1.00  1.240          O  
ATOM   1564  H   GLU A 107     -21.015  17.675  -8.854  1.00  1.020          H  
ATOM   1565  HA  GLU A 107     -18.314  17.680  -7.705  1.00  1.080          H  
ATOM   1566 1HB  GLU A 107     -19.611  19.356  -9.889  1.00  1.490          H  
ATOM   1567 2HB  GLU A 107     -17.914  19.467  -9.437  1.00  1.490          H  
ATOM   1568 1HG  GLU A 107     -19.282  16.951 -10.454  1.00  1.490          H  
ATOM   1569 2HG  GLU A 107     -18.362  18.082 -11.451  1.00  1.490          H  
ATOM   1570  N   ASN A 108     -18.463  19.519  -6.086  1.00  1.190          N  
ATOM   1571  CA  ASN A 108     -18.612  20.522  -5.048  1.00  1.440          C  
ATOM   1572  C   ASN A 108     -17.370  21.376  -4.846  1.00  1.310          C  
ATOM   1573  O   ASN A 108     -16.263  20.891  -4.559  1.00  1.510          O  
ATOM   1574  CB  ASN A 108     -19.169  19.860  -3.810  1.00  1.920          C  
ATOM   1575  CG  ASN A 108     -20.591  19.510  -4.045  1.00  1.920          C  
ATOM   1576  OD1 ASN A 108     -21.444  20.406  -3.943  1.00  1.920          O  
ATOM   1577  ND2 ASN A 108     -20.892  18.293  -4.384  1.00  1.920          N  
ATOM   1578  H   ASN A 108     -17.751  18.806  -6.010  1.00  1.430          H  
ATOM   1579  HA  ASN A 108     -19.387  21.218  -5.372  1.00  1.730          H  
ATOM   1580 1HB  ASN A 108     -18.615  18.951  -3.566  1.00  2.300          H  
ATOM   1581 2HB  ASN A 108     -19.130  20.521  -2.968  1.00  2.300          H  
ATOM   1582 1HD2 ASN A 108     -21.857  18.058  -4.603  1.00  2.300          H  
ATOM   1583 2HD2 ASN A 108     -20.178  17.592  -4.513  1.00  2.300          H  
ATOM   1584  N   GLU A 109     -17.588  22.674  -5.046  1.00  1.300          N  
ATOM   1585  CA  GLU A 109     -16.575  23.728  -5.041  1.00  1.330          C  
ATOM   1586  C   GLU A 109     -16.951  24.915  -4.146  1.00  1.250          C  
ATOM   1587  O   GLU A 109     -18.138  25.160  -3.892  1.00  1.310          O  
ATOM   1588  CB  GLU A 109     -16.420  24.219  -6.493  1.00  1.850          C  
ATOM   1589  CG  GLU A 109     -17.755  24.788  -7.114  1.00  1.850          C  
ATOM   1590  CD  GLU A 109     -17.662  25.209  -8.581  1.00  1.850          C  
ATOM   1591  OE1 GLU A 109     -18.346  24.622  -9.409  1.00  1.850          O  
ATOM   1592  OE2 GLU A 109     -16.915  26.113  -8.867  1.00  1.850          O  
ATOM   1593  H   GLU A 109     -18.542  22.943  -5.252  1.00  1.560          H  
ATOM   1594  HA  GLU A 109     -15.629  23.316  -4.687  1.00  1.600          H  
ATOM   1595 1HB  GLU A 109     -15.663  25.008  -6.529  1.00  2.220          H  
ATOM   1596 2HB  GLU A 109     -16.070  23.400  -7.121  1.00  2.220          H  
ATOM   1597 1HG  GLU A 109     -18.532  24.031  -7.028  1.00  2.220          H  
ATOM   1598 2HG  GLU A 109     -18.068  25.653  -6.528  1.00  2.220          H  
ATOM   1599  N   VAL A 110     -15.939  25.664  -3.694  1.00  1.270          N  
ATOM   1600  CA  VAL A 110     -16.144  26.869  -2.899  1.00  1.230          C  
ATOM   1601  C   VAL A 110     -15.947  28.128  -3.747  1.00  1.180          C  
ATOM   1602  O   VAL A 110     -14.888  28.362  -4.323  1.00  1.160          O  
ATOM   1603  CB  VAL A 110     -15.182  26.882  -1.695  1.00  1.740          C  
ATOM   1604  CG1 VAL A 110     -15.375  28.175  -0.851  1.00  1.740          C  
ATOM   1605  CG2 VAL A 110     -15.421  25.616  -0.847  1.00  1.740          C  
ATOM   1606  H   VAL A 110     -14.969  25.380  -3.907  1.00  1.520          H  
ATOM   1607  HA  VAL A 110     -17.166  26.865  -2.525  1.00  1.480          H  
ATOM   1608  HB  VAL A 110     -14.151  26.877  -2.064  1.00  2.090          H  
ATOM   1609 1HG1 VAL A 110     -14.677  28.153  -0.023  1.00  2.090          H  
ATOM   1610 2HG1 VAL A 110     -15.182  29.065  -1.460  1.00  2.090          H  
ATOM   1611 3HG1 VAL A 110     -16.387  28.215  -0.467  1.00  2.090          H  
ATOM   1612 1HG2 VAL A 110     -14.728  25.605  -0.012  1.00  2.090          H  
ATOM   1613 2HG2 VAL A 110     -16.445  25.610  -0.476  1.00  2.090          H  
ATOM   1614 3HG2 VAL A 110     -15.250  24.730  -1.463  1.00  2.090          H  
ATOM   1615  N   ASP A 111     -16.970  28.964  -3.760  1.00  1.270          N  
ATOM   1616  CA  ASP A 111     -17.030  30.184  -4.547  1.00  1.310          C  
ATOM   1617  C   ASP A 111     -15.863  31.112  -4.229  1.00  1.180          C  
ATOM   1618  O   ASP A 111     -15.449  31.215  -3.074  1.00  1.160          O  
ATOM   1619  CB  ASP A 111     -18.309  30.936  -4.190  1.00  1.820          C  
ATOM   1620  CG  ASP A 111     -19.602  30.179  -4.511  1.00  1.820          C  
ATOM   1621  OD1 ASP A 111     -19.559  29.166  -5.157  1.00  1.820          O  
ATOM   1622  OD2 ASP A 111     -20.630  30.612  -4.058  1.00  1.820          O  
ATOM   1623  H   ASP A 111     -17.797  28.695  -3.250  1.00  1.520          H  
ATOM   1624  HA  ASP A 111     -17.010  29.926  -5.606  1.00  1.570          H  
ATOM   1625 1HB  ASP A 111     -18.291  31.160  -3.140  1.00  2.180          H  
ATOM   1626 2HB  ASP A 111     -18.325  31.890  -4.718  1.00  2.180          H  
ATOM   1627  N   ASP A 112     -15.348  31.802  -5.256  1.00  1.230          N  
ATOM   1628  CA  ASP A 112     -14.267  32.773  -5.059  1.00  1.290          C  
ATOM   1629  C   ASP A 112     -14.842  34.061  -4.470  1.00  1.150          C  
ATOM   1630  O   ASP A 112     -14.235  34.736  -3.634  1.00  1.390          O  
ATOM   1631  CB  ASP A 112     -13.611  33.123  -6.395  1.00  1.780          C  
ATOM   1632  CG  ASP A 112     -12.853  31.980  -7.071  1.00  1.780          C  
ATOM   1633  OD1 ASP A 112     -12.521  31.010  -6.449  1.00  1.780          O  
ATOM   1634  OD2 ASP A 112     -12.633  32.107  -8.245  1.00  1.780          O  
ATOM   1635  H   ASP A 112     -15.696  31.622  -6.187  1.00  1.480          H  
ATOM   1636  HA  ASP A 112     -13.533  32.360  -4.386  1.00  1.550          H  
ATOM   1637 1HB  ASP A 112     -14.370  33.494  -7.086  1.00  2.140          H  
ATOM   1638 2HB  ASP A 112     -12.910  33.941  -6.233  1.00  2.140          H  
ATOM   1639  N   ASP A 113     -16.026  34.398  -4.962  1.00  1.060          N  
ATOM   1640  CA  ASP A 113     -16.790  35.579  -4.597  1.00  1.140          C  
ATOM   1641  C   ASP A 113     -18.026  35.124  -3.851  1.00  1.050          C  
ATOM   1642  O   ASP A 113     -18.836  34.368  -4.390  1.00  1.180          O  
ATOM   1643  CB  ASP A 113     -17.151  36.403  -5.829  1.00  1.560          C  
ATOM   1644  CG  ASP A 113     -15.917  37.042  -6.500  1.00  1.560          C  
ATOM   1645  OD1 ASP A 113     -15.087  37.615  -5.799  1.00  1.560          O  
ATOM   1646  OD2 ASP A 113     -15.799  36.948  -7.699  1.00  1.560          O  
ATOM   1647  H   ASP A 113     -16.421  33.773  -5.645  1.00  1.270          H  
ATOM   1648  HA  ASP A 113     -16.199  36.200  -3.930  1.00  1.370          H  
ATOM   1649 1HB  ASP A 113     -17.663  35.770  -6.553  1.00  1.880          H  
ATOM   1650 2HB  ASP A 113     -17.850  37.195  -5.543  1.00  1.880          H  
ATOM   1651  N   LEU A 114     -18.151  35.524  -2.599  1.00  1.050          N  
ATOM   1652  CA  LEU A 114     -19.260  35.042  -1.799  1.00  1.050          C  
ATOM   1653  C   LEU A 114     -20.396  36.045  -1.801  1.00  1.060          C  
ATOM   1654  O   LEU A 114     -20.177  37.256  -1.723  1.00  1.220          O  
ATOM   1655  CB  LEU A 114     -18.781  34.795  -0.358  1.00  1.470          C  
ATOM   1656  CG  LEU A 114     -17.913  33.495  -0.037  1.00  1.470          C  
ATOM   1657  CD1 LEU A 114     -18.725  32.249  -0.290  1.00  1.470          C  
ATOM   1658  CD2 LEU A 114     -16.613  33.446  -0.880  1.00  1.470          C  
ATOM   1659  H   LEU A 114     -17.463  36.150  -2.206  1.00  1.260          H  
ATOM   1660  HA  LEU A 114     -19.636  34.121  -2.235  1.00  1.260          H  
ATOM   1661 1HB  LEU A 114     -18.202  35.656  -0.044  1.00  1.760          H  
ATOM   1662 2HB  LEU A 114     -19.666  34.743   0.274  1.00  1.760          H  
ATOM   1663  HG  LEU A 114     -17.647  33.518   1.011  1.00  1.760          H  
ATOM   1664 1HD1 LEU A 114     -18.121  31.386  -0.039  1.00  1.760          H  
ATOM   1665 2HD1 LEU A 114     -19.622  32.268   0.331  1.00  1.760          H  
ATOM   1666 3HD1 LEU A 114     -19.013  32.188  -1.323  1.00  1.760          H  
ATOM   1667 1HD2 LEU A 114     -16.041  32.556  -0.613  1.00  1.760          H  
ATOM   1668 2HD2 LEU A 114     -16.836  33.389  -1.936  1.00  1.760          H  
ATOM   1669 3HD2 LEU A 114     -16.009  34.324  -0.687  1.00  1.760          H  
ATOM   1670  N   HIS A 115     -21.616  35.518  -1.877  1.00  1.020          N  
ATOM   1671  CA  HIS A 115     -22.837  36.310  -1.917  1.00  1.090          C  
ATOM   1672  C   HIS A 115     -23.912  35.653  -1.051  1.00  0.990          C  
ATOM   1673  O   HIS A 115     -23.846  34.444  -0.814  1.00  1.030          O  
ATOM   1674  CB  HIS A 115     -23.330  36.398  -3.367  1.00  1.500          C  
ATOM   1675  CG  HIS A 115     -22.309  36.976  -4.325  1.00  1.500          C  
ATOM   1676  ND1 HIS A 115     -22.086  38.331  -4.464  1.00  1.500          N  
ATOM   1677  CD2 HIS A 115     -21.449  36.363  -5.177  1.00  1.500          C  
ATOM   1678  CE1 HIS A 115     -21.135  38.521  -5.368  1.00  1.500          C  
ATOM   1679  NE2 HIS A 115     -20.741  37.347  -5.815  1.00  1.500          N  
ATOM   1680  H   HIS A 115     -21.696  34.510  -1.937  1.00  1.220          H  
ATOM   1681  HA  HIS A 115     -22.651  37.312  -1.538  1.00  1.310          H  
ATOM   1682 1HB  HIS A 115     -23.603  35.403  -3.717  1.00  1.800          H  
ATOM   1683 2HB  HIS A 115     -24.227  37.016  -3.407  1.00  1.800          H  
ATOM   1684  HD1 HIS A 115     -22.302  39.025  -3.782  1.00  1.800          H  
ATOM   1685  HD2 HIS A 115     -21.256  35.313  -5.408  1.00  1.800          H  
ATOM   1686  HE1 HIS A 115     -20.810  39.528  -5.625  1.00  1.800          H  
ATOM   1687  N   SER A 116     -24.906  36.427  -0.611  1.00  1.000          N  
ATOM   1688  CA  SER A 116     -26.026  35.874   0.165  1.00  1.060          C  
ATOM   1689  C   SER A 116     -27.213  36.842   0.098  1.00  1.180          C  
ATOM   1690  O   SER A 116     -27.136  37.654  -0.823  1.00  1.210          O  
ATOM   1691  CB  SER A 116     -25.607  35.574   1.601  1.00  1.460          C  
ATOM   1692  OG  SER A 116     -26.634  34.951   2.318  1.00  1.460          O  
ATOM   1693  H   SER A 116     -24.893  37.425  -0.822  1.00  1.200          H  
ATOM   1694  HA  SER A 116     -26.337  34.934  -0.291  1.00  1.270          H  
ATOM   1695 1HB  SER A 116     -24.739  34.921   1.585  1.00  1.750          H  
ATOM   1696 2HB  SER A 116     -25.313  36.470   2.109  1.00  1.750          H  
ATOM   1697  HG  SER A 116     -27.284  35.646   2.545  1.00  1.750          H  
ATOM   1698  N   PHE A 117     -28.365  36.199   0.256  1.00  1.420          N  
ATOM   1699  CA  PHE A 117     -29.540  36.903   0.776  1.00  1.640          C  
ATOM   1700  C   PHE A 117     -29.517  37.100   2.287  1.00  1.380          C  
ATOM   1701  O   PHE A 117     -28.574  36.673   2.953  1.00  1.240          O  
ATOM   1702  CB  PHE A 117     -30.782  36.104   0.363  1.00  2.210          C  
ATOM   1703  CG  PHE A 117     -30.728  34.658   0.820  1.00  2.210          C  
ATOM   1704  CD1 PHE A 117     -31.198  34.296   2.057  1.00  2.210          C  
ATOM   1705  CD2 PHE A 117     -30.195  33.661   0.006  1.00  2.210          C  
ATOM   1706  CE1 PHE A 117     -31.148  32.999   2.497  1.00  2.210          C  
ATOM   1707  CE2 PHE A 117     -30.142  32.352   0.441  1.00  2.210          C  
ATOM   1708  CZ  PHE A 117     -30.619  32.020   1.692  1.00  2.210          C  
ATOM   1709  H   PHE A 117     -28.618  35.675  -0.566  1.00  1.700          H  
ATOM   1710  HA  PHE A 117     -29.581  37.886   0.304  1.00  1.970          H  
ATOM   1711 1HB  PHE A 117     -31.676  36.558   0.780  1.00  2.650          H  
ATOM   1712 2HB  PHE A 117     -30.884  36.118  -0.721  1.00  2.650          H  
ATOM   1713  HD1 PHE A 117     -31.619  35.054   2.694  1.00  2.650          H  
ATOM   1714  HD2 PHE A 117     -29.818  33.912  -0.983  1.00  2.650          H  
ATOM   1715  HE1 PHE A 117     -31.530  32.756   3.488  1.00  2.650          H  
ATOM   1716  HE2 PHE A 117     -29.723  31.581  -0.203  1.00  2.650          H  
ATOM   1717  HZ  PHE A 117     -30.580  30.987   2.040  1.00  2.650          H  
ATOM   1718  N   GLN A 118     -30.536  37.780   2.843  1.00  1.500          N  
ATOM   1719  CA  GLN A 118     -30.541  37.976   4.289  1.00  1.440          C  
ATOM   1720  C   GLN A 118     -30.517  36.656   4.989  1.00  1.440          C  
ATOM   1721  O   GLN A 118     -31.433  35.848   4.833  1.00  1.830          O  
ATOM   1722  CB  GLN A 118     -31.761  38.777   4.747  1.00  2.040          C  
ATOM   1723  CG  GLN A 118     -31.786  39.051   6.256  1.00  2.040          C  
ATOM   1724  CD  GLN A 118     -32.869  39.969   6.664  1.00  2.040          C  
ATOM   1725  OE1 GLN A 118     -33.894  40.080   5.985  1.00  2.040          O  
ATOM   1726  NE2 GLN A 118     -32.665  40.668   7.779  1.00  2.040          N  
ATOM   1727  H   GLN A 118     -31.294  38.135   2.281  1.00  1.800          H  
ATOM   1728  HA  GLN A 118     -29.641  38.491   4.571  1.00  1.730          H  
ATOM   1729 1HB  GLN A 118     -31.803  39.719   4.220  1.00  2.450          H  
ATOM   1730 2HB  GLN A 118     -32.665  38.226   4.498  1.00  2.450          H  
ATOM   1731 1HG  GLN A 118     -31.938  38.107   6.781  1.00  2.450          H  
ATOM   1732 2HG  GLN A 118     -30.878  39.476   6.565  1.00  2.450          H  
ATOM   1733 1HE2 GLN A 118     -33.363  41.309   8.097  1.00  2.450          H  
ATOM   1734 2HE2 GLN A 118     -31.802  40.565   8.331  1.00  2.450          H  
ATOM   1735  N   ALA A 119     -29.550  36.476   5.869  1.00  1.420          N  
ATOM   1736  CA  ALA A 119     -29.466  35.182   6.504  1.00  1.580          C  
ATOM   1737  C   ALA A 119     -28.881  35.198   7.899  1.00  1.440          C  
ATOM   1738  O   ALA A 119     -28.223  36.151   8.350  1.00  1.950          O  
ATOM   1739  CB  ALA A 119     -28.651  34.252   5.620  1.00  2.150          C  
ATOM   1740  H   ALA A 119     -28.830  37.199   5.971  1.00  1.700          H  
ATOM   1741  HA  ALA A 119     -30.478  34.787   6.588  1.00  1.900          H  
ATOM   1742 1HB  ALA A 119     -28.619  33.255   6.062  1.00  2.580          H  
ATOM   1743 2HB  ALA A 119     -29.106  34.199   4.627  1.00  2.580          H  
ATOM   1744 3HB  ALA A 119     -27.637  34.640   5.528  1.00  2.580          H  
ATOM   1745  N   THR A 120     -29.194  34.110   8.583  1.00  1.420          N  
ATOM   1746  CA  THR A 120     -28.799  33.802   9.927  1.00  1.620          C  
ATOM   1747  C   THR A 120     -27.576  32.869   9.836  1.00  1.660          C  
ATOM   1748  O   THR A 120     -27.217  32.470   8.728  1.00  1.730          O  
ATOM   1749  CB  THR A 120     -30.034  33.168  10.628  1.00  2.190          C  
ATOM   1750  OG1 THR A 120     -30.331  31.902  10.022  1.00  2.190          O  
ATOM   1751  CG2 THR A 120     -31.239  34.098  10.437  1.00  2.190          C  
ATOM   1752  H   THR A 120     -29.748  33.400   8.123  1.00  1.700          H  
ATOM   1753  HA  THR A 120     -28.513  34.724  10.413  1.00  1.940          H  
ATOM   1754  HB  THR A 120     -29.893  33.055  11.678  1.00  2.630          H  
ATOM   1755  HG1 THR A 120     -30.995  31.446  10.552  1.00  2.630          H  
ATOM   1756 1HG2 THR A 120     -32.113  33.660  10.918  1.00  2.630          H  
ATOM   1757 2HG2 THR A 120     -31.020  35.058  10.894  1.00  2.630          H  
ATOM   1758 3HG2 THR A 120     -31.452  34.244   9.383  1.00  2.630          H  
ATOM   1759  N   PRO A 121     -26.894  32.519  10.954  1.00  1.770          N  
ATOM   1760  CA  PRO A 121     -25.710  31.673  11.020  1.00  1.900          C  
ATOM   1761  C   PRO A 121     -25.895  30.261  10.484  1.00  1.630          C  
ATOM   1762  O   PRO A 121     -24.918  29.575  10.217  1.00  1.720          O  
ATOM   1763  CB  PRO A 121     -25.462  31.588  12.539  1.00  2.850          C  
ATOM   1764  CG  PRO A 121     -26.106  32.794  13.104  1.00  2.850          C  
ATOM   1765  CD  PRO A 121     -27.327  32.980  12.270  1.00  2.850          C  
ATOM   1766  HA  PRO A 121     -24.886  32.172  10.501  1.00  2.280          H  
ATOM   1767 1HB  PRO A 121     -25.908  30.672  12.932  1.00  3.420          H  
ATOM   1768 2HB  PRO A 121     -24.402  31.531  12.766  1.00  3.420          H  
ATOM   1769 1HG  PRO A 121     -26.349  32.626  14.172  1.00  3.420          H  
ATOM   1770 2HG  PRO A 121     -25.435  33.644  13.080  1.00  3.420          H  
ATOM   1771 1HD  PRO A 121     -28.105  32.324  12.676  1.00  3.420          H  
ATOM   1772 2HD  PRO A 121     -27.614  34.013  12.264  1.00  3.420          H  
ATOM   1773  N   MET A 122     -27.123  29.780  10.413  1.00  1.470          N  
ATOM   1774  CA  MET A 122     -27.358  28.420   9.965  1.00  1.420          C  
ATOM   1775  C   MET A 122     -27.330  28.344   8.444  1.00  1.540          C  
ATOM   1776  O   MET A 122     -28.118  29.041   7.798  1.00  1.860          O  
ATOM   1777  CB  MET A 122     -28.723  27.966  10.470  1.00  2.010          C  
ATOM   1778  CG  MET A 122     -28.883  27.985  11.997  1.00  2.010          C  
ATOM   1779  SD  MET A 122     -27.846  26.799  12.868  1.00  2.010          S  
ATOM   1780  CE  MET A 122     -26.478  27.797  13.443  1.00  2.010          C  
ATOM   1781  H   MET A 122     -27.912  30.372  10.631  1.00  1.760          H  
ATOM   1782  HA  MET A 122     -26.608  27.776  10.398  1.00  1.700          H  
ATOM   1783 1HB  MET A 122     -29.492  28.611  10.048  1.00  2.410          H  
ATOM   1784 2HB  MET A 122     -28.922  26.950  10.119  1.00  2.410          H  
ATOM   1785 1HG  MET A 122     -28.644  28.980  12.369  1.00  2.410          H  
ATOM   1786 2HG  MET A 122     -29.922  27.777  12.246  1.00  2.410          H  
ATOM   1787 1HE  MET A 122     -25.806  27.184  14.005  1.00  2.410          H  
ATOM   1788 2HE  MET A 122     -25.947  28.224  12.605  1.00  2.410          H  
ATOM   1789 3HE  MET A 122     -26.852  28.594  14.084  1.00  2.410          H  
ATOM   1790  N   PRO A 123     -26.501  27.493   7.800  1.00  1.650          N  
ATOM   1791  CA  PRO A 123     -26.479  27.323   6.360  1.00  1.850          C  
ATOM   1792  C   PRO A 123     -27.689  26.524   5.880  1.00  1.800          C  
ATOM   1793  O   PRO A 123     -27.581  25.389   5.405  1.00  2.170          O  
ATOM   1794  CB  PRO A 123     -25.173  26.574   6.113  1.00  2.780          C  
ATOM   1795  CG  PRO A 123     -24.367  26.703   7.380  1.00  2.780          C  
ATOM   1796  CD  PRO A 123     -25.372  26.806   8.477  1.00  2.780          C  
ATOM   1797  HA  PRO A 123     -26.459  28.316   5.885  1.00  2.220          H  
ATOM   1798 1HB  PRO A 123     -25.368  25.529   5.841  1.00  3.330          H  
ATOM   1799 2HB  PRO A 123     -24.695  27.042   5.281  1.00  3.330          H  
ATOM   1800 1HG  PRO A 123     -23.702  25.829   7.496  1.00  3.330          H  
ATOM   1801 2HG  PRO A 123     -23.709  27.585   7.330  1.00  3.330          H  
ATOM   1802 1HD  PRO A 123     -25.639  25.830   8.777  1.00  3.330          H  
ATOM   1803 2HD  PRO A 123     -24.901  27.383   9.266  1.00  3.330          H  
ATOM   1804  N   ASN A 124     -28.851  27.115   6.062  1.00  1.810          N  
ATOM   1805  CA  ASN A 124     -30.095  26.489   5.695  1.00  2.090          C  
ATOM   1806  C   ASN A 124     -30.092  26.264   4.205  1.00  1.500          C  
ATOM   1807  O   ASN A 124     -29.590  27.102   3.452  1.00  1.850          O  
ATOM   1808  CB  ASN A 124     -31.263  27.305   6.176  1.00  2.810          C  
ATOM   1809  CG  ASN A 124     -31.384  27.244   7.681  1.00  2.810          C  
ATOM   1810  OD1 ASN A 124     -30.996  26.251   8.319  1.00  2.810          O  
ATOM   1811  ND2 ASN A 124     -31.915  28.280   8.257  1.00  2.810          N  
ATOM   1812  H   ASN A 124     -28.847  28.047   6.476  1.00  2.170          H  
ATOM   1813  HA  ASN A 124     -30.146  25.508   6.168  1.00  2.510          H  
ATOM   1814 1HB  ASN A 124     -31.133  28.344   5.872  1.00  3.380          H  
ATOM   1815 2HB  ASN A 124     -32.184  26.939   5.724  1.00  3.380          H  
ATOM   1816 1HD2 ASN A 124     -32.026  28.299   9.249  1.00  3.380          H  
ATOM   1817 2HD2 ASN A 124     -32.216  29.059   7.708  1.00  3.380          H  
ATOM   1818  N   THR A 125     -30.634  25.112   3.801  1.00  1.170          N  
ATOM   1819  CA  THR A 125     -30.724  24.594   2.424  1.00  1.200          C  
ATOM   1820  C   THR A 125     -29.403  23.957   1.977  1.00  1.270          C  
ATOM   1821  O   THR A 125     -29.336  23.340   0.900  1.00  1.610          O  
ATOM   1822  CB  THR A 125     -31.213  25.631   1.370  1.00  1.670          C  
ATOM   1823  OG1 THR A 125     -30.155  26.520   1.011  1.00  1.670          O  
ATOM   1824  CG2 THR A 125     -32.444  26.421   1.848  1.00  1.670          C  
ATOM   1825  H   THR A 125     -31.015  24.517   4.523  1.00  1.400          H  
ATOM   1826  HA  THR A 125     -31.459  23.804   2.412  1.00  1.440          H  
ATOM   1827  HB  THR A 125     -31.505  25.083   0.477  1.00  2.000          H  
ATOM   1828  HG1 THR A 125     -29.830  26.933   1.820  1.00  2.000          H  
ATOM   1829 1HG2 THR A 125     -32.761  27.095   1.056  1.00  2.000          H  
ATOM   1830 2HG2 THR A 125     -33.250  25.719   2.075  1.00  2.000          H  
ATOM   1831 3HG2 THR A 125     -32.219  27.001   2.728  1.00  2.000          H  
ATOM   1832  N   GLY A 126     -28.349  24.086   2.791  1.00  1.250          N  
ATOM   1833  CA  GLY A 126     -27.093  23.466   2.454  1.00  1.520          C  
ATOM   1834  C   GLY A 126     -27.298  21.981   2.563  1.00  1.180          C  
ATOM   1835  O   GLY A 126     -28.124  21.510   3.345  1.00  1.530          O  
ATOM   1836  H   GLY A 126     -28.399  24.592   3.680  1.00  1.500          H  
ATOM   1837 1HA  GLY A 126     -26.777  23.740   1.447  1.00  1.820          H  
ATOM   1838 2HA  GLY A 126     -26.329  23.784   3.156  1.00  1.820          H  
ATOM   1839  N   GLY A 127     -26.632  21.232   1.719  1.00  1.070          N  
ATOM   1840  CA  GLY A 127     -26.736  19.789   1.778  1.00  1.080          C  
ATOM   1841  C   GLY A 127     -28.035  19.295   1.178  1.00  1.450          C  
ATOM   1842  O   GLY A 127     -28.329  18.105   1.258  1.00  1.770          O  
ATOM   1843  H   GLY A 127     -25.992  21.662   1.052  1.00  1.280          H  
ATOM   1844 1HA  GLY A 127     -25.894  19.343   1.249  1.00  1.300          H  
ATOM   1845 2HA  GLY A 127     -26.681  19.463   2.810  1.00  1.300          H  
ATOM   1846  N   PHE A 128     -28.805  20.207   0.566  1.00  1.900          N  
ATOM   1847  CA  PHE A 128     -30.117  19.924   0.001  1.00  2.670          C  
ATOM   1848  C   PHE A 128     -31.123  19.631   1.118  1.00  2.350          C  
ATOM   1849  O   PHE A 128     -32.132  18.961   0.893  1.00  2.850          O  
ATOM   1850  CB  PHE A 128     -30.065  18.747  -0.987  1.00  3.430          C  
ATOM   1851  CG  PHE A 128     -28.998  18.888  -2.053  1.00  3.430          C  
ATOM   1852  CD1 PHE A 128     -27.843  18.118  -1.994  1.00  3.430          C  
ATOM   1853  CD2 PHE A 128     -29.139  19.783  -3.102  1.00  3.430          C  
ATOM   1854  CE1 PHE A 128     -26.866  18.237  -2.948  1.00  3.430          C  
ATOM   1855  CE2 PHE A 128     -28.155  19.901  -4.061  1.00  3.430          C  
ATOM   1856  CZ  PHE A 128     -27.018  19.126  -3.980  1.00  3.430          C  
ATOM   1857  H   PHE A 128     -28.503  21.182   0.547  1.00  2.280          H  
ATOM   1858  HA  PHE A 128     -30.458  20.813  -0.532  1.00  3.200          H  
ATOM   1859 1HB  PHE A 128     -29.923  17.807  -0.465  1.00  4.120          H  
ATOM   1860 2HB  PHE A 128     -31.026  18.674  -1.491  1.00  4.120          H  
ATOM   1861  HD1 PHE A 128     -27.720  17.409  -1.167  1.00  4.120          H  
ATOM   1862  HD2 PHE A 128     -30.039  20.395  -3.167  1.00  4.120          H  
ATOM   1863  HE1 PHE A 128     -25.967  17.624  -2.885  1.00  4.120          H  
ATOM   1864  HE2 PHE A 128     -28.277  20.605  -4.887  1.00  4.120          H  
ATOM   1865  HZ  PHE A 128     -26.238  19.215  -4.737  1.00  4.120          H  
ATOM   1866  N   GLU A 129     -30.865  20.231   2.292  1.00  1.950          N  
ATOM   1867  CA  GLU A 129     -31.664  20.198   3.517  1.00  2.110          C  
ATOM   1868  C   GLU A 129     -31.503  18.870   4.255  1.00  2.260          C  
ATOM   1869  O   GLU A 129     -30.450  18.244   4.193  1.00  2.890          O  
ATOM   1870  CB  GLU A 129     -33.164  20.501   3.255  1.00  2.890          C  
ATOM   1871  CG  GLU A 129     -33.454  21.887   2.685  1.00  2.890          C  
ATOM   1872  CD  GLU A 129     -34.933  22.200   2.526  1.00  2.890          C  
ATOM   1873  OE1 GLU A 129     -35.738  21.432   2.994  1.00  2.890          O  
ATOM   1874  OE2 GLU A 129     -35.245  23.217   1.948  1.00  2.890          O  
ATOM   1875  H   GLU A 129     -29.966  20.715   2.383  1.00  2.340          H  
ATOM   1876  HA  GLU A 129     -31.287  20.979   4.177  1.00  2.530          H  
ATOM   1877 1HB  GLU A 129     -33.617  19.746   2.619  1.00  3.470          H  
ATOM   1878 2HB  GLU A 129     -33.704  20.489   4.193  1.00  3.470          H  
ATOM   1879 1HG  GLU A 129     -33.043  22.609   3.376  1.00  3.470          H  
ATOM   1880 2HG  GLU A 129     -32.950  21.998   1.726  1.00  3.470          H  
ATOM   1881  N   ASP A 130     -32.501  18.491   5.054  1.00  1.930          N  
ATOM   1882  CA  ASP A 130     -32.376  17.377   5.992  1.00  2.050          C  
ATOM   1883  C   ASP A 130     -31.154  17.506   6.919  1.00  2.000          C  
ATOM   1884  O   ASP A 130     -30.473  16.519   7.207  1.00  2.320          O  
ATOM   1885  CB  ASP A 130     -32.360  16.036   5.254  1.00  2.820          C  
ATOM   1886  CG  ASP A 130     -33.688  15.758   4.528  1.00  2.820          C  
ATOM   1887  OD1 ASP A 130     -34.699  16.296   4.946  1.00  2.820          O  
ATOM   1888  OD2 ASP A 130     -33.690  14.990   3.592  1.00  2.820          O  
ATOM   1889  H   ASP A 130     -33.387  18.972   5.022  1.00  2.320          H  
ATOM   1890  HA  ASP A 130     -33.264  17.379   6.626  1.00  2.460          H  
ATOM   1891 1HB  ASP A 130     -31.547  16.020   4.525  1.00  3.390          H  
ATOM   1892 2HB  ASP A 130     -32.177  15.232   5.965  1.00  3.390          H  
ATOM   1893  N   VAL A 131     -30.887  18.731   7.391  1.00  1.710          N  
ATOM   1894  CA  VAL A 131     -29.791  18.992   8.320  1.00  1.700          C  
ATOM   1895  C   VAL A 131     -30.320  19.696   9.560  1.00  1.460          C  
ATOM   1896  O   VAL A 131     -30.867  20.798   9.476  1.00  1.380          O  
ATOM   1897  CB  VAL A 131     -28.684  19.876   7.670  1.00  2.380          C  
ATOM   1898  CG1 VAL A 131     -27.571  20.168   8.674  1.00  2.380          C  
ATOM   1899  CG2 VAL A 131     -28.077  19.174   6.462  1.00  2.380          C  
ATOM   1900  H   VAL A 131     -31.491  19.494   7.120  1.00  2.050          H  
ATOM   1901  HA  VAL A 131     -29.353  18.040   8.627  1.00  2.040          H  
ATOM   1902  HB  VAL A 131     -29.118  20.825   7.366  1.00  2.860          H  
ATOM   1903 1HG1 VAL A 131     -26.823  20.789   8.192  1.00  2.860          H  
ATOM   1904 2HG1 VAL A 131     -27.961  20.694   9.541  1.00  2.860          H  
ATOM   1905 3HG1 VAL A 131     -27.116  19.235   8.990  1.00  2.860          H  
ATOM   1906 1HG2 VAL A 131     -27.311  19.810   6.018  1.00  2.860          H  
ATOM   1907 2HG2 VAL A 131     -27.635  18.232   6.773  1.00  2.860          H  
ATOM   1908 3HG2 VAL A 131     -28.835  18.985   5.735  1.00  2.860          H  
ATOM   1909  N   GLU A 132     -30.110  19.074  10.706  1.00  1.490          N  
ATOM   1910  CA  GLU A 132     -30.514  19.593  11.999  1.00  1.360          C  
ATOM   1911  C   GLU A 132     -29.798  20.897  12.311  1.00  1.150          C  
ATOM   1912  O   GLU A 132     -28.610  21.036  12.010  1.00  1.080          O  
ATOM   1913  CB  GLU A 132     -30.192  18.577  13.101  1.00  1.960          C  
ATOM   1914  CG  GLU A 132     -30.962  17.250  13.027  1.00  1.960          C  
ATOM   1915  CD  GLU A 132     -30.312  16.199  12.134  1.00  1.960          C  
ATOM   1916  OE1 GLU A 132     -29.614  16.570  11.212  1.00  1.960          O  
ATOM   1917  OE2 GLU A 132     -30.503  15.036  12.386  1.00  1.960          O  
ATOM   1918  H   GLU A 132     -29.665  18.153  10.677  1.00  1.790          H  
ATOM   1919  HA  GLU A 132     -31.588  19.781  11.978  1.00  1.630          H  
ATOM   1920 1HB  GLU A 132     -29.128  18.344  13.074  1.00  2.350          H  
ATOM   1921 2HB  GLU A 132     -30.396  19.025  14.074  1.00  2.350          H  
ATOM   1922 1HG  GLU A 132     -31.054  16.843  14.034  1.00  2.350          H  
ATOM   1923 2HG  GLU A 132     -31.966  17.455  12.657  1.00  2.350          H  
ATOM   1924  N   LEU A 133     -30.466  21.814  13.014  1.00  1.170          N  
ATOM   1925  CA  LEU A 133     -29.808  23.064  13.405  1.00  1.130          C  
ATOM   1926  C   LEU A 133     -28.549  22.775  14.216  1.00  1.020          C  
ATOM   1927  O   LEU A 133     -27.568  23.511  14.120  1.00  0.920          O  
ATOM   1928  CB  LEU A 133     -30.750  23.967  14.205  1.00  1.600          C  
ATOM   1929  CG  LEU A 133     -31.588  24.987  13.380  1.00  1.600          C  
ATOM   1930  CD1 LEU A 133     -32.472  24.264  12.355  1.00  1.600          C  
ATOM   1931  CD2 LEU A 133     -32.428  25.819  14.336  1.00  1.600          C  
ATOM   1932  H   LEU A 133     -31.439  21.660  13.242  1.00  1.400          H  
ATOM   1933  HA  LEU A 133     -29.513  23.596  12.501  1.00  1.360          H  
ATOM   1934 1HB  LEU A 133     -31.441  23.341  14.764  1.00  1.920          H  
ATOM   1935 2HB  LEU A 133     -30.151  24.535  14.920  1.00  1.920          H  
ATOM   1936  HG  LEU A 133     -30.914  25.642  12.832  1.00  1.920          H  
ATOM   1937 1HD1 LEU A 133     -33.039  25.003  11.787  1.00  1.920          H  
ATOM   1938 2HD1 LEU A 133     -31.858  23.689  11.661  1.00  1.920          H  
ATOM   1939 3HD1 LEU A 133     -33.163  23.597  12.866  1.00  1.920          H  
ATOM   1940 1HD2 LEU A 133     -33.004  26.552  13.770  1.00  1.920          H  
ATOM   1941 2HD2 LEU A 133     -33.108  25.171  14.888  1.00  1.920          H  
ATOM   1942 3HD2 LEU A 133     -31.772  26.339  15.037  1.00  1.920          H  
ATOM   1943  N   ASP A 134     -28.573  21.699  15.006  1.00  1.090          N  
ATOM   1944  CA  ASP A 134     -27.429  21.299  15.807  1.00  1.080          C  
ATOM   1945  C   ASP A 134     -26.214  20.970  14.934  1.00  0.960          C  
ATOM   1946  O   ASP A 134     -25.071  21.211  15.345  1.00  0.940          O  
ATOM   1947  CB  ASP A 134     -27.769  20.049  16.617  1.00  1.520          C  
ATOM   1948  CG  ASP A 134     -28.767  20.281  17.745  1.00  1.520          C  
ATOM   1949  OD1 ASP A 134     -29.031  21.406  18.094  1.00  1.520          O  
ATOM   1950  OD2 ASP A 134     -29.274  19.308  18.237  1.00  1.520          O  
ATOM   1951  H   ASP A 134     -29.424  21.160  15.083  1.00  1.310          H  
ATOM   1952  HA  ASP A 134     -27.169  22.117  16.479  1.00  1.300          H  
ATOM   1953 1HB  ASP A 134     -28.169  19.286  15.948  1.00  1.820          H  
ATOM   1954 2HB  ASP A 134     -26.852  19.645  17.048  1.00  1.820          H  
ATOM   1955  N   ASN A 135     -26.447  20.397  13.741  1.00  0.940          N  
ATOM   1956  CA  ASN A 135     -25.361  20.015  12.860  1.00  0.890          C  
ATOM   1957  C   ASN A 135     -24.812  21.262  12.210  1.00  0.750          C  
ATOM   1958  O   ASN A 135     -23.599  21.389  12.012  1.00  0.680          O  
ATOM   1959  CB  ASN A 135     -25.833  19.025  11.822  1.00  1.270          C  
ATOM   1960  CG  ASN A 135     -26.134  17.686  12.399  1.00  1.270          C  
ATOM   1961  OD1 ASN A 135     -25.689  17.330  13.498  1.00  1.270          O  
ATOM   1962  ND2 ASN A 135     -26.883  16.913  11.675  1.00  1.270          N  
ATOM   1963  H   ASN A 135     -27.396  20.248  13.407  1.00  1.130          H  
ATOM   1964  HA  ASN A 135     -24.563  19.566  13.451  1.00  1.070          H  
ATOM   1965 1HB  ASN A 135     -26.736  19.405  11.361  1.00  1.520          H  
ATOM   1966 2HB  ASN A 135     -25.085  18.921  11.049  1.00  1.520          H  
ATOM   1967 1HD2 ASN A 135     -27.139  16.003  12.006  1.00  1.520          H  
ATOM   1968 2HD2 ASN A 135     -27.222  17.213  10.783  1.00  1.520          H  
ATOM   1969  N   ASN A 136     -25.710  22.195  11.903  1.00  0.770          N  
ATOM   1970  CA  ASN A 136     -25.304  23.454  11.309  1.00  0.720          C  
ATOM   1971  C   ASN A 136     -24.446  24.264  12.285  1.00  0.690          C  
ATOM   1972  O   ASN A 136     -23.408  24.810  11.888  1.00  0.680          O  
ATOM   1973  CB  ASN A 136     -26.531  24.219  10.867  1.00  1.030          C  
ATOM   1974  CG  ASN A 136     -27.109  23.736   9.563  1.00  1.030          C  
ATOM   1975  OD1 ASN A 136     -26.367  23.256   8.704  1.00  1.030          O  
ATOM   1976  ND2 ASN A 136     -28.394  23.843   9.398  1.00  1.030          N  
ATOM   1977  H   ASN A 136     -26.702  21.978  12.055  1.00  0.920          H  
ATOM   1978  HA  ASN A 136     -24.688  23.241  10.435  1.00  0.860          H  
ATOM   1979 1HB  ASN A 136     -27.296  24.094  11.622  1.00  1.230          H  
ATOM   1980 2HB  ASN A 136     -26.308  25.270  10.817  1.00  1.230          H  
ATOM   1981 1HD2 ASN A 136     -28.817  23.529   8.548  1.00  1.230          H  
ATOM   1982 2HD2 ASN A 136     -28.975  24.223  10.113  1.00  1.230          H  
ATOM   1983  N   GLU A 137     -24.834  24.300  13.570  1.00  0.730          N  
ATOM   1984  CA  GLU A 137     -24.024  25.007  14.557  1.00  0.750          C  
ATOM   1985  C   GLU A 137     -22.681  24.315  14.682  1.00  0.700          C  
ATOM   1986  O   GLU A 137     -21.632  24.967  14.688  1.00  0.700          O  
ATOM   1987  CB  GLU A 137     -24.695  25.091  15.922  1.00  1.040          C  
ATOM   1988  CG  GLU A 137     -23.889  25.944  16.913  1.00  1.040          C  
ATOM   1989  CD  GLU A 137     -24.542  26.128  18.241  1.00  1.040          C  
ATOM   1990  OE1 GLU A 137     -25.566  25.540  18.470  1.00  1.040          O  
ATOM   1991  OE2 GLU A 137     -24.022  26.882  19.027  1.00  1.040          O  
ATOM   1992  H   GLU A 137     -25.724  23.872  13.845  1.00  0.880          H  
ATOM   1993  HA  GLU A 137     -23.841  26.018  14.201  1.00  0.900          H  
ATOM   1994 1HB  GLU A 137     -25.694  25.516  15.819  1.00  1.250          H  
ATOM   1995 2HB  GLU A 137     -24.807  24.087  16.336  1.00  1.250          H  
ATOM   1996 1HG  GLU A 137     -22.921  25.472  17.073  1.00  1.250          H  
ATOM   1997 2HG  GLU A 137     -23.707  26.920  16.464  1.00  1.250          H  
ATOM   1998  N   GLY A 138     -22.696  22.980  14.738  1.00  0.710          N  
ATOM   1999  CA  GLY A 138     -21.475  22.212  14.834  1.00  0.710          C  
ATOM   2000  C   GLY A 138     -20.501  22.665  13.760  1.00  0.640          C  
ATOM   2001  O   GLY A 138     -19.358  23.022  14.072  1.00  0.650          O  
ATOM   2002  H   GLY A 138     -23.585  22.472  14.764  1.00  0.850          H  
ATOM   2003 1HA  GLY A 138     -21.033  22.337  15.822  1.00  0.850          H  
ATOM   2004 2HA  GLY A 138     -21.707  21.155  14.702  1.00  0.850          H  
ATOM   2005  N   SER A 139     -20.960  22.692  12.503  1.00  0.610          N  
ATOM   2006  CA  SER A 139     -20.101  23.091  11.403  1.00  0.590          C  
ATOM   2007  C   SER A 139     -19.554  24.514  11.560  1.00  0.560          C  
ATOM   2008  O   SER A 139     -18.358  24.730  11.337  1.00  0.590          O  
ATOM   2009  CB  SER A 139     -20.849  22.991  10.092  1.00  0.830          C  
ATOM   2010  OG  SER A 139     -21.169  21.678   9.752  1.00  0.830          O  
ATOM   2011  H   SER A 139     -21.918  22.381  12.309  1.00  0.730          H  
ATOM   2012  HA  SER A 139     -19.260  22.403  11.375  1.00  0.710          H  
ATOM   2013 1HB  SER A 139     -21.761  23.588  10.140  1.00  1.000          H  
ATOM   2014 2HB  SER A 139     -20.245  23.396   9.332  1.00  1.000          H  
ATOM   2015  HG  SER A 139     -21.626  21.754   8.899  1.00  1.000          H  
ATOM   2016  N   ASN A 140     -20.390  25.478  11.992  1.00  0.540          N  
ATOM   2017  CA  ASN A 140     -19.898  26.850  12.188  1.00  0.540          C  
ATOM   2018  C   ASN A 140     -18.844  26.947  13.275  1.00  0.550          C  
ATOM   2019  O   ASN A 140     -17.933  27.795  13.227  1.00  0.570          O  
ATOM   2020  CB  ASN A 140     -20.997  27.823  12.556  1.00  0.760          C  
ATOM   2021  CG  ASN A 140     -21.864  28.240  11.452  1.00  0.760          C  
ATOM   2022  OD1 ASN A 140     -21.558  28.116  10.263  1.00  0.760          O  
ATOM   2023  ND2 ASN A 140     -22.969  28.778  11.832  1.00  0.760          N  
ATOM   2024  H   ASN A 140     -21.386  25.254  12.124  1.00  0.650          H  
ATOM   2025  HA  ASN A 140     -19.433  27.169  11.259  1.00  0.650          H  
ATOM   2026 1HB  ASN A 140     -21.622  27.363  13.326  1.00  0.910          H  
ATOM   2027 2HB  ASN A 140     -20.549  28.713  12.997  1.00  0.910          H  
ATOM   2028 1HD2 ASN A 140     -23.621  29.114  11.147  1.00  0.910          H  
ATOM   2029 2HD2 ASN A 140     -23.173  28.870  12.803  1.00  0.910          H  
ATOM   2030  N   ASN A 141     -18.947  26.096  14.290  1.00  0.570          N  
ATOM   2031  CA  ASN A 141     -17.947  26.161  15.328  1.00  0.620          C  
ATOM   2032  C   ASN A 141     -16.649  25.541  14.806  1.00  0.620          C  
ATOM   2033  O   ASN A 141     -15.577  26.149  14.892  1.00  0.650          O  
ATOM   2034  CB  ASN A 141     -18.421  25.439  16.574  1.00  0.850          C  
ATOM   2035  CG  ASN A 141     -19.535  26.159  17.312  1.00  0.850          C  
ATOM   2036  OD1 ASN A 141     -19.822  27.345  17.118  1.00  0.850          O  
ATOM   2037  ND2 ASN A 141     -20.169  25.435  18.194  1.00  0.850          N  
ATOM   2038  H   ASN A 141     -19.737  25.438  14.341  1.00  0.680          H  
ATOM   2039  HA  ASN A 141     -17.751  27.206  15.572  1.00  0.740          H  
ATOM   2040 1HB  ASN A 141     -18.779  24.446  16.290  1.00  1.020          H  
ATOM   2041 2HB  ASN A 141     -17.580  25.301  17.250  1.00  1.020          H  
ATOM   2042 1HD2 ASN A 141     -20.910  25.842  18.738  1.00  1.020          H  
ATOM   2043 2HD2 ASN A 141     -19.915  24.480  18.335  1.00  1.020          H  
ATOM   2044  N   ASP A 142     -16.744  24.363  14.189  1.00  0.640          N  
ATOM   2045  CA  ASP A 142     -15.553  23.659  13.717  1.00  0.700          C  
ATOM   2046  C   ASP A 142     -14.765  24.434  12.664  1.00  0.700          C  
ATOM   2047  O   ASP A 142     -13.535  24.437  12.684  1.00  0.780          O  
ATOM   2048  CB  ASP A 142     -15.925  22.288  13.148  1.00  0.960          C  
ATOM   2049  CG  ASP A 142     -16.321  21.244  14.207  1.00  0.960          C  
ATOM   2050  OD1 ASP A 142     -16.093  21.462  15.373  1.00  0.960          O  
ATOM   2051  OD2 ASP A 142     -16.827  20.219  13.822  1.00  0.960          O  
ATOM   2052  H   ASP A 142     -17.665  23.923  14.111  1.00  0.770          H  
ATOM   2053  HA  ASP A 142     -14.899  23.502  14.574  1.00  0.840          H  
ATOM   2054 1HB  ASP A 142     -16.776  22.415  12.480  1.00  1.150          H  
ATOM   2055 2HB  ASP A 142     -15.096  21.899  12.553  1.00  1.150          H  
ATOM   2056  N   SER A 143     -15.461  25.123  11.763  1.00  0.620          N  
ATOM   2057  CA  SER A 143     -14.802  25.884  10.708  1.00  0.630          C  
ATOM   2058  C   SER A 143     -14.292  27.245  11.176  1.00  0.640          C  
ATOM   2059  O   SER A 143     -13.541  27.894  10.448  1.00  0.690          O  
ATOM   2060  CB  SER A 143     -15.745  26.142   9.550  1.00  0.880          C  
ATOM   2061  OG  SER A 143     -16.728  27.053   9.911  1.00  0.880          O  
ATOM   2062  H   SER A 143     -16.487  25.085  11.758  1.00  0.740          H  
ATOM   2063  HA  SER A 143     -13.954  25.299  10.350  1.00  0.760          H  
ATOM   2064 1HB  SER A 143     -15.191  26.519   8.703  1.00  1.050          H  
ATOM   2065 2HB  SER A 143     -16.217  25.220   9.252  1.00  1.050          H  
ATOM   2066  HG  SER A 143     -17.051  27.423   9.072  1.00  1.050          H  
ATOM   2067  N   GLN A 144     -14.675  27.659  12.393  1.00  0.630          N  
ATOM   2068  CA  GLN A 144     -14.452  28.993  12.954  1.00  0.670          C  
ATOM   2069  C   GLN A 144     -15.186  30.094  12.157  1.00  0.650          C  
ATOM   2070  O   GLN A 144     -14.633  31.164  11.849  1.00  0.770          O  
ATOM   2071  CB  GLN A 144     -12.941  29.262  13.058  1.00  0.920          C  
ATOM   2072  CG  GLN A 144     -12.244  28.301  13.999  1.00  0.920          C  
ATOM   2073  CD  GLN A 144     -12.540  28.568  15.458  1.00  0.920          C  
ATOM   2074  OE1 GLN A 144     -11.998  29.529  16.041  1.00  0.920          O  
ATOM   2075  NE2 GLN A 144     -13.408  27.762  16.058  1.00  0.920          N  
ATOM   2076  H   GLN A 144     -15.167  26.998  12.995  1.00  0.760          H  
ATOM   2077  HA  GLN A 144     -14.874  29.004  13.961  1.00  0.800          H  
ATOM   2078 1HB  GLN A 144     -12.466  29.204  12.095  1.00  1.110          H  
ATOM   2079 2HB  GLN A 144     -12.765  30.249  13.427  1.00  1.110          H  
ATOM   2080 1HG  GLN A 144     -12.553  27.278  13.767  1.00  1.110          H  
ATOM   2081 2HG  GLN A 144     -11.179  28.412  13.863  1.00  1.110          H  
ATOM   2082 1HE2 GLN A 144     -13.649  27.910  17.018  1.00  1.110          H  
ATOM   2083 2HE2 GLN A 144     -13.865  27.001  15.549  1.00  1.110          H  
ATOM   2084  N   ALA A 145     -16.472  29.818  11.837  1.00  0.610          N  
ATOM   2085  CA  ALA A 145     -17.365  30.749  11.148  1.00  0.630          C  
ATOM   2086  C   ALA A 145     -18.078  31.625  12.166  1.00  0.660          C  
ATOM   2087  O   ALA A 145     -18.358  32.799  11.902  1.00  0.720          O  
ATOM   2088  CB  ALA A 145     -18.417  30.018  10.314  1.00  0.870          C  
ATOM   2089  H   ALA A 145     -16.861  28.921  12.135  1.00  0.730          H  
ATOM   2090  HA  ALA A 145     -16.762  31.383  10.499  1.00  0.760          H  
ATOM   2091 1HB  ALA A 145     -19.052  30.749   9.819  1.00  1.050          H  
ATOM   2092 2HB  ALA A 145     -17.957  29.391   9.574  1.00  1.050          H  
ATOM   2093 3HB  ALA A 145     -19.014  29.414  10.967  1.00  1.050          H  
ATOM   2094  N   ASP A 146     -18.312  31.052  13.365  1.00  0.720          N  
ATOM   2095  CA  ASP A 146     -19.115  31.675  14.424  1.00  0.820          C  
ATOM   2096  C   ASP A 146     -18.594  33.046  14.814  1.00  0.930          C  
ATOM   2097  O   ASP A 146     -19.368  33.959  15.125  1.00  1.030          O  
ATOM   2098  CB  ASP A 146     -19.099  30.806  15.683  1.00  1.110          C  
ATOM   2099  CG  ASP A 146     -17.684  30.650  16.279  1.00  1.110          C  
ATOM   2100  OD1 ASP A 146     -16.730  30.927  15.561  1.00  1.110          O  
ATOM   2101  OD2 ASP A 146     -17.567  30.328  17.467  1.00  1.110          O  
ATOM   2102  H   ASP A 146     -17.999  30.088  13.505  1.00  0.860          H  
ATOM   2103  HA  ASP A 146     -20.135  31.772  14.079  1.00  0.980          H  
ATOM   2104 1HB  ASP A 146     -19.768  31.221  16.423  1.00  1.330          H  
ATOM   2105 2HB  ASP A 146     -19.473  29.806  15.435  1.00  1.330          H  
ATOM   2106  N   HIS A 147     -17.308  33.251  14.662  1.00  0.980          N  
ATOM   2107  CA  HIS A 147     -16.675  34.510  15.014  1.00  1.170          C  
ATOM   2108  C   HIS A 147     -17.332  35.747  14.410  1.00  1.180          C  
ATOM   2109  O   HIS A 147     -17.305  36.816  15.034  1.00  1.420          O  
ATOM   2110  CB  HIS A 147     -15.217  34.499  14.582  1.00  1.560          C  
ATOM   2111  CG  HIS A 147     -14.373  33.655  15.420  1.00  1.560          C  
ATOM   2112  ND1 HIS A 147     -13.997  34.003  16.707  1.00  1.560          N  
ATOM   2113  CD2 HIS A 147     -13.841  32.454  15.179  1.00  1.560          C  
ATOM   2114  CE1 HIS A 147     -13.241  33.030  17.205  1.00  1.560          C  
ATOM   2115  NE2 HIS A 147     -13.138  32.081  16.291  1.00  1.560          N  
ATOM   2116  H   HIS A 147     -16.747  32.414  14.472  1.00  1.180          H  
ATOM   2117  HA  HIS A 147     -16.708  34.613  16.093  1.00  1.400          H  
ATOM   2118 1HB  HIS A 147     -15.149  34.131  13.553  1.00  1.870          H  
ATOM   2119 2HB  HIS A 147     -14.821  35.513  14.593  1.00  1.870          H  
ATOM   2120  HD2 HIS A 147     -13.961  31.896  14.271  1.00  1.870          H  
ATOM   2121  HE1 HIS A 147     -12.791  33.009  18.195  1.00  1.870          H  
ATOM   2122  HE2 HIS A 147     -12.628  31.185  16.370  1.00  1.870          H  
ATOM   2123  N   LYS A 148     -17.882  35.647  13.191  1.00  1.050          N  
ATOM   2124  CA  LYS A 148     -18.504  36.820  12.575  1.00  1.160          C  
ATOM   2125  C   LYS A 148     -20.007  36.669  12.459  1.00  1.120          C  
ATOM   2126  O   LYS A 148     -20.653  37.356  11.673  1.00  1.240          O  
ATOM   2127  CB  LYS A 148     -17.895  37.140  11.223  1.00  1.580          C  
ATOM   2128  CG  LYS A 148     -16.402  37.452  11.253  1.00  1.580          C  
ATOM   2129  CD  LYS A 148     -16.059  38.719  12.056  1.00  1.580          C  
ATOM   2130  CE  LYS A 148     -14.567  39.045  11.952  1.00  1.580          C  
ATOM   2131  NZ  LYS A 148     -14.190  40.254  12.756  1.00  1.580          N  
ATOM   2132  H   LYS A 148     -17.898  34.742  12.695  1.00  1.260          H  
ATOM   2133  HA  LYS A 148     -18.344  37.676  13.225  1.00  1.390          H  
ATOM   2134 1HB  LYS A 148     -18.048  36.286  10.560  1.00  1.900          H  
ATOM   2135 2HB  LYS A 148     -18.409  37.996  10.786  1.00  1.900          H  
ATOM   2136 1HG  LYS A 148     -15.859  36.600  11.663  1.00  1.900          H  
ATOM   2137 2HG  LYS A 148     -16.082  37.620  10.236  1.00  1.900          H  
ATOM   2138 1HD  LYS A 148     -16.647  39.562  11.686  1.00  1.900          H  
ATOM   2139 2HD  LYS A 148     -16.286  38.570  13.110  1.00  1.900          H  
ATOM   2140 1HE  LYS A 148     -13.994  38.189  12.309  1.00  1.900          H  
ATOM   2141 2HE  LYS A 148     -14.317  39.225  10.906  1.00  1.900          H  
ATOM   2142 1HZ  LYS A 148     -13.198  40.429  12.658  1.00  1.900          H  
ATOM   2143 2HZ  LYS A 148     -14.705  41.059  12.429  1.00  1.900          H  
ATOM   2144 3HZ  LYS A 148     -14.405  40.092  13.729  1.00  1.900          H  
ATOM   2145  N   LEU A 149     -20.553  35.726  13.199  1.00  1.020          N  
ATOM   2146  CA  LEU A 149     -21.980  35.489  13.220  1.00  1.030          C  
ATOM   2147  C   LEU A 149     -22.501  35.860  14.614  1.00  1.150          C  
ATOM   2148  O   LEU A 149     -23.432  36.647  14.775  1.00  1.300          O  
ATOM   2149  CB  LEU A 149     -22.192  34.003  12.901  1.00  1.440          C  
ATOM   2150  CG  LEU A 149     -21.605  33.545  11.516  1.00  1.440          C  
ATOM   2151  CD1 LEU A 149     -21.715  32.026  11.347  1.00  1.440          C  
ATOM   2152  CD2 LEU A 149     -22.325  34.252  10.398  1.00  1.440          C  
ATOM   2153  H   LEU A 149     -19.951  35.166  13.801  1.00  1.220          H  
ATOM   2154  HA  LEU A 149     -22.477  36.133  12.498  1.00  1.240          H  
ATOM   2155 1HB  LEU A 149     -21.733  33.412  13.680  1.00  1.730          H  
ATOM   2156 2HB  LEU A 149     -23.239  33.801  12.897  1.00  1.730          H  
ATOM   2157  HG  LEU A 149     -20.554  33.805  11.481  1.00  1.730          H  
ATOM   2158 1HD1 LEU A 149     -21.272  31.738  10.404  1.00  1.730          H  
ATOM   2159 2HD1 LEU A 149     -21.189  31.524  12.134  1.00  1.730          H  
ATOM   2160 3HD1 LEU A 149     -22.732  31.720  11.356  1.00  1.730          H  
ATOM   2161 1HD2 LEU A 149     -21.895  33.951   9.451  1.00  1.730          H  
ATOM   2162 2HD2 LEU A 149     -23.381  34.002  10.415  1.00  1.730          H  
ATOM   2163 3HD2 LEU A 149     -22.209  35.316  10.505  1.00  1.730          H  
ATOM   2164  N   LYS A 150     -21.804  35.376  15.645  1.00  1.170          N  
ATOM   2165  CA  LYS A 150     -22.213  35.563  17.043  1.00  1.330          C  
ATOM   2166  C   LYS A 150     -21.931  36.976  17.552  1.00  1.470          C  
ATOM   2167  O   LYS A 150     -22.347  37.343  18.649  1.00  1.630          O  
ATOM   2168  CB  LYS A 150     -21.543  34.506  17.940  1.00  1.800          C  
ATOM   2169  CG  LYS A 150     -20.036  34.671  18.205  1.00  1.800          C  
ATOM   2170  CD  LYS A 150     -19.471  33.422  18.896  1.00  1.800          C  
ATOM   2171  CE  LYS A 150     -17.970  33.521  19.149  1.00  1.800          C  
ATOM   2172  NZ  LYS A 150     -17.411  32.229  19.661  1.00  1.800          N  
ATOM   2173  H   LYS A 150     -21.003  34.776  15.451  1.00  1.400          H  
ATOM   2174  HA  LYS A 150     -23.292  35.408  17.100  1.00  1.600          H  
ATOM   2175 1HB  LYS A 150     -22.045  34.488  18.906  1.00  2.160          H  
ATOM   2176 2HB  LYS A 150     -21.681  33.525  17.486  1.00  2.160          H  
ATOM   2177 1HG  LYS A 150     -19.496  34.876  17.300  1.00  2.160          H  
ATOM   2178 2HG  LYS A 150     -19.895  35.522  18.873  1.00  2.160          H  
ATOM   2179 1HD  LYS A 150     -19.978  33.279  19.849  1.00  2.160          H  
ATOM   2180 2HD  LYS A 150     -19.653  32.551  18.281  1.00  2.160          H  
ATOM   2181 1HE  LYS A 150     -17.457  33.786  18.225  1.00  2.160          H  
ATOM   2182 2HE  LYS A 150     -17.793  34.300  19.888  1.00  2.160          H  
ATOM   2183 1HZ  LYS A 150     -16.425  32.324  19.830  1.00  2.160          H  
ATOM   2184 2HZ  LYS A 150     -17.869  31.964  20.515  1.00  2.160          H  
ATOM   2185 3HZ  LYS A 150     -17.557  31.481  18.938  1.00  2.160          H  
ATOM   2186  N   ARG A 151     -21.195  37.753  16.760  1.00  1.460          N  
ATOM   2187  CA  ARG A 151     -20.843  39.126  17.095  1.00  1.680          C  
ATOM   2188  C   ARG A 151     -21.565  40.132  16.196  1.00  1.780          C  
ATOM   2189  O   ARG A 151     -21.197  41.307  16.162  1.00  2.020          O  
ATOM   2190  CB  ARG A 151     -19.348  39.395  16.959  1.00  2.260          C  
ATOM   2191  CG  ARG A 151     -18.421  38.680  17.932  1.00  2.260          C  
ATOM   2192  CD  ARG A 151     -17.010  39.146  17.719  1.00  2.260          C  
ATOM   2193  NE  ARG A 151     -16.048  38.580  18.680  1.00  2.260          N  
ATOM   2194  CZ  ARG A 151     -15.369  37.416  18.539  1.00  2.260          C  
ATOM   2195  NH1 ARG A 151     -15.523  36.680  17.464  1.00  2.260          N  
ATOM   2196  NH2 ARG A 151     -14.531  37.030  19.492  1.00  2.260          N  
ATOM   2197  H   ARG A 151     -20.896  37.363  15.879  1.00  1.750          H  
ATOM   2198  HA  ARG A 151     -21.134  39.315  18.128  1.00  2.020          H  
ATOM   2199 1HB  ARG A 151     -19.031  39.107  15.951  1.00  2.720          H  
ATOM   2200 2HB  ARG A 151     -19.162  40.461  17.062  1.00  2.720          H  
ATOM   2201 1HG  ARG A 151     -18.719  38.891  18.957  1.00  2.720          H  
ATOM   2202 2HG  ARG A 151     -18.467  37.605  17.747  1.00  2.720          H  
ATOM   2203 1HD  ARG A 151     -16.693  38.885  16.709  1.00  2.720          H  
ATOM   2204 2HD  ARG A 151     -16.985  40.230  17.823  1.00  2.720          H  
ATOM   2205  HE  ARG A 151     -15.886  39.111  19.526  1.00  2.720          H  
ATOM   2206 1HH1 ARG A 151     -16.172  36.968  16.715  1.00  2.720          H  
ATOM   2207 2HH1 ARG A 151     -14.991  35.802  17.340  1.00  2.720          H  
ATOM   2208 1HH2 ARG A 151     -14.407  37.599  20.317  1.00  2.720          H  
ATOM   2209 2HH2 ARG A 151     -14.011  36.168  19.395  1.00  2.720          H  
ATOM   2210  N   VAL A 152     -22.573  39.678  15.456  1.00  1.650          N  
ATOM   2211  CA  VAL A 152     -23.292  40.545  14.534  1.00  1.790          C  
ATOM   2212  C   VAL A 152     -24.751  40.676  14.971  1.00  1.850          C  
ATOM   2213  O   VAL A 152     -25.322  39.747  15.548  1.00  1.730          O  
ATOM   2214  CB  VAL A 152     -23.130  40.029  13.085  1.00  2.450          C  
ATOM   2215  CG1 VAL A 152     -23.916  40.891  12.077  1.00  2.450          C  
ATOM   2216  CG2 VAL A 152     -21.652  40.047  12.730  1.00  2.450          C  
ATOM   2217  H   VAL A 152     -22.856  38.695  15.514  1.00  1.980          H  
ATOM   2218  HA  VAL A 152     -22.844  41.537  14.572  1.00  2.150          H  
ATOM   2219  HB  VAL A 152     -23.495  39.016  13.022  1.00  2.940          H  
ATOM   2220 1HG1 VAL A 152     -23.764  40.484  11.077  1.00  2.940          H  
ATOM   2221 2HG1 VAL A 152     -24.971  40.878  12.300  1.00  2.940          H  
ATOM   2222 3HG1 VAL A 152     -23.552  41.916  12.109  1.00  2.940          H  
ATOM   2223 1HG2 VAL A 152     -21.521  39.676  11.712  1.00  2.940          H  
ATOM   2224 2HG2 VAL A 152     -21.276  41.066  12.794  1.00  2.940          H  
ATOM   2225 3HG2 VAL A 152     -21.096  39.415  13.415  1.00  2.940          H  
ATOM   2226  N   ARG A 153     -25.338  41.850  14.729  1.00  2.100          N  
ATOM   2227  CA  ARG A 153     -26.707  42.123  15.137  1.00  2.240          C  
ATOM   2228  C   ARG A 153     -27.650  40.979  14.847  1.00  2.050          C  
ATOM   2229  O   ARG A 153     -27.611  40.373  13.765  1.00  1.970          O  
ATOM   2230  CB  ARG A 153     -27.269  43.345  14.442  1.00  3.080          C  
ATOM   2231  CG  ARG A 153     -26.694  44.670  14.855  1.00  3.080          C  
ATOM   2232  CD  ARG A 153     -27.405  45.775  14.172  1.00  3.080          C  
ATOM   2233  NE  ARG A 153     -28.794  45.872  14.632  1.00  3.080          N  
ATOM   2234  CZ  ARG A 153     -29.747  46.663  14.095  1.00  3.080          C  
ATOM   2235  NH1 ARG A 153     -29.476  47.438  13.063  1.00  3.080          N  
ATOM   2236  NH2 ARG A 153     -30.963  46.663  14.621  1.00  3.080          N  
ATOM   2237  H   ARG A 153     -24.803  42.569  14.261  1.00  2.520          H  
ATOM   2238  HA  ARG A 153     -26.708  42.306  16.212  1.00  2.690          H  
ATOM   2239 1HB  ARG A 153     -27.107  43.248  13.379  1.00  3.700          H  
ATOM   2240 2HB  ARG A 153     -28.346  43.378  14.602  1.00  3.700          H  
ATOM   2241 1HG  ARG A 153     -26.809  44.802  15.931  1.00  3.700          H  
ATOM   2242 2HG  ARG A 153     -25.641  44.719  14.589  1.00  3.700          H  
ATOM   2243 1HD  ARG A 153     -26.902  46.717  14.387  1.00  3.700          H  
ATOM   2244 2HD  ARG A 153     -27.406  45.591  13.096  1.00  3.700          H  
ATOM   2245  HE  ARG A 153     -29.060  45.305  15.429  1.00  3.700          H  
ATOM   2246 1HH1 ARG A 153     -28.549  47.447  12.664  1.00  3.700          H  
ATOM   2247 2HH1 ARG A 153     -30.195  48.033  12.675  1.00  3.700          H  
ATOM   2248 1HH2 ARG A 153     -31.166  46.075  15.420  1.00  3.700          H  
ATOM   2249 2HH2 ARG A 153     -31.685  47.254  14.236  1.00  3.700          H  
ATOM   2250  N   PHE A 154     -28.489  40.727  15.865  1.00  2.070          N  
ATOM   2251  CA  PHE A 154     -29.526  39.699  16.000  1.00  1.940          C  
ATOM   2252  C   PHE A 154     -28.978  38.290  16.246  1.00  1.680          C  
ATOM   2253  O   PHE A 154     -29.752  37.343  16.388  1.00  1.700          O  
ATOM   2254  CB  PHE A 154     -30.414  39.661  14.754  1.00  2.770          C  
ATOM   2255  CG  PHE A 154     -31.033  40.968  14.385  1.00  2.770          C  
ATOM   2256  CD1 PHE A 154     -30.546  41.704  13.305  1.00  2.770          C  
ATOM   2257  CD2 PHE A 154     -32.102  41.471  15.098  1.00  2.770          C  
ATOM   2258  CE1 PHE A 154     -31.107  42.902  12.964  1.00  2.770          C  
ATOM   2259  CE2 PHE A 154     -32.670  42.675  14.751  1.00  2.770          C  
ATOM   2260  CZ  PHE A 154     -32.170  43.391  13.686  1.00  2.770          C  
ATOM   2261  H   PHE A 154     -28.386  41.334  16.667  1.00  2.480          H  
ATOM   2262  HA  PHE A 154     -30.148  39.966  16.855  1.00  2.330          H  
ATOM   2263 1HB  PHE A 154     -29.841  39.323  13.929  1.00  3.320          H  
ATOM   2264 2HB  PHE A 154     -31.212  38.937  14.904  1.00  3.320          H  
ATOM   2265  HD1 PHE A 154     -29.704  41.317  12.725  1.00  3.320          H  
ATOM   2266  HD2 PHE A 154     -32.500  40.903  15.940  1.00  3.320          H  
ATOM   2267  HE1 PHE A 154     -30.716  43.463  12.124  1.00  3.320          H  
ATOM   2268  HE2 PHE A 154     -33.516  43.062  15.321  1.00  3.320          H  
ATOM   2269  HZ  PHE A 154     -32.619  44.343  13.413  1.00  3.320          H  
ATOM   2270  N   GLY A 155     -27.651  38.155  16.344  1.00  1.570          N  
ATOM   2271  CA  GLY A 155     -26.996  36.889  16.637  1.00  1.530          C  
ATOM   2272  C   GLY A 155     -26.894  35.776  15.552  1.00  1.590          C  
ATOM   2273  O   GLY A 155     -26.665  34.634  15.953  1.00  2.260          O  
ATOM   2274  H   GLY A 155     -27.030  38.956  16.199  1.00  1.880          H  
ATOM   2275 1HA  GLY A 155     -25.977  37.127  16.952  1.00  1.840          H  
ATOM   2276 2HA  GLY A 155     -27.473  36.462  17.515  1.00  1.840          H  
ATOM   2277  N   THR A 156     -27.050  35.990  14.216  1.00  1.460          N  
ATOM   2278  CA  THR A 156     -27.320  37.191  13.412  1.00  1.490          C  
ATOM   2279  C   THR A 156     -28.488  37.027  12.456  1.00  1.470          C  
ATOM   2280  O   THR A 156     -29.059  35.943  12.331  1.00  1.620          O  
ATOM   2281  CB  THR A 156     -26.098  37.616  12.611  1.00  2.070          C  
ATOM   2282  OG1 THR A 156     -26.394  38.877  12.043  1.00  2.070          O  
ATOM   2283  CG2 THR A 156     -25.730  36.614  11.500  1.00  2.070          C  
ATOM   2284  H   THR A 156     -26.960  35.154  13.679  1.00  1.750          H  
ATOM   2285  HA  THR A 156     -27.559  38.018  14.011  1.00  1.790          H  
ATOM   2286  HB  THR A 156     -25.265  37.718  13.292  1.00  2.490          H  
ATOM   2287  HG1 THR A 156     -26.452  39.544  12.771  1.00  2.490          H  
ATOM   2288 1HG2 THR A 156     -24.854  36.986  10.968  1.00  2.490          H  
ATOM   2289 2HG2 THR A 156     -25.499  35.655  11.940  1.00  2.490          H  
ATOM   2290 3HG2 THR A 156     -26.556  36.500  10.797  1.00  2.490          H  
ATOM   2291  N   ARG A 157     -28.855  38.126  11.804  1.00  1.480          N  
ATOM   2292  CA  ARG A 157     -29.909  38.144  10.775  1.00  1.580          C  
ATOM   2293  C   ARG A 157     -29.676  39.274   9.748  1.00  1.710          C  
ATOM   2294  O   ARG A 157     -30.367  40.302   9.794  1.00  2.210          O  
ATOM   2295  CB  ARG A 157     -31.254  38.337  11.462  1.00  2.170          C  
ATOM   2296  CG  ARG A 157     -32.493  38.205  10.624  1.00  2.170          C  
ATOM   2297  CD  ARG A 157     -33.689  38.594  11.419  1.00  2.170          C  
ATOM   2298  NE  ARG A 157     -33.952  37.668  12.524  1.00  2.170          N  
ATOM   2299  CZ  ARG A 157     -34.748  37.931  13.588  1.00  2.170          C  
ATOM   2300  NH1 ARG A 157     -35.358  39.098  13.698  1.00  2.170          N  
ATOM   2301  NH2 ARG A 157     -34.914  37.010  14.525  1.00  2.170          N  
ATOM   2302  H   ARG A 157     -28.331  38.969  12.061  1.00  1.780          H  
ATOM   2303  HA  ARG A 157     -29.900  37.191  10.246  1.00  1.900          H  
ATOM   2304 1HB  ARG A 157     -31.334  37.630  12.285  1.00  2.610          H  
ATOM   2305 2HB  ARG A 157     -31.288  39.328  11.887  1.00  2.610          H  
ATOM   2306 1HG  ARG A 157     -32.436  38.835   9.754  1.00  2.610          H  
ATOM   2307 2HG  ARG A 157     -32.609  37.168  10.312  1.00  2.610          H  
ATOM   2308 1HD  ARG A 157     -33.518  39.590  11.833  1.00  2.610          H  
ATOM   2309 2HD  ARG A 157     -34.562  38.613  10.767  1.00  2.610          H  
ATOM   2310  HE  ARG A 157     -33.509  36.758  12.484  1.00  2.610          H  
ATOM   2311 1HH1 ARG A 157     -35.235  39.806  12.989  1.00  2.610          H  
ATOM   2312 2HH1 ARG A 157     -35.951  39.285  14.494  1.00  2.610          H  
ATOM   2313 1HH2 ARG A 157     -34.446  36.116  14.445  1.00  2.610          H  
ATOM   2314 2HH2 ARG A 157     -35.506  37.195  15.321  1.00  2.610          H  
ATOM   2315  N   ARG A 158     -28.724  39.133   8.823  1.00  1.400          N  
ATOM   2316  CA  ARG A 158     -28.381  40.319   8.015  1.00  1.460          C  
ATOM   2317  C   ARG A 158     -28.333  40.172   6.505  1.00  1.470          C  
ATOM   2318  O   ARG A 158     -27.831  39.185   5.954  1.00  1.400          O  
ATOM   2319  CB  ARG A 158     -27.055  40.918   8.465  1.00  2.020          C  
ATOM   2320  CG  ARG A 158     -27.000  41.450   9.919  1.00  2.020          C  
ATOM   2321  CD  ARG A 158     -27.792  42.700  10.129  1.00  2.020          C  
ATOM   2322  NE  ARG A 158     -27.268  43.815   9.351  1.00  2.020          N  
ATOM   2323  CZ  ARG A 158     -27.859  45.025   9.218  1.00  2.020          C  
ATOM   2324  NH1 ARG A 158     -29.000  45.288   9.821  1.00  2.020          N  
ATOM   2325  NH2 ARG A 158     -27.286  45.952   8.470  1.00  2.020          N  
ATOM   2326  H   ARG A 158     -28.241  38.234   8.721  1.00  1.680          H  
ATOM   2327  HA  ARG A 158     -29.142  41.068   8.201  1.00  1.750          H  
ATOM   2328 1HB  ARG A 158     -26.284  40.154   8.386  1.00  2.420          H  
ATOM   2329 2HB  ARG A 158     -26.777  41.729   7.789  1.00  2.420          H  
ATOM   2330 1HG  ARG A 158     -27.374  40.703  10.608  1.00  2.420          H  
ATOM   2331 2HG  ARG A 158     -25.970  41.677  10.165  1.00  2.420          H  
ATOM   2332 1HD  ARG A 158     -28.831  42.539   9.858  1.00  2.420          H  
ATOM   2333 2HD  ARG A 158     -27.743  42.963  11.176  1.00  2.420          H  
ATOM   2334  HE  ARG A 158     -26.395  43.669   8.863  1.00  2.420          H  
ATOM   2335 1HH1 ARG A 158     -29.447  44.588  10.390  1.00  2.420          H  
ATOM   2336 2HH1 ARG A 158     -29.433  46.194   9.709  1.00  2.420          H  
ATOM   2337 1HH2 ARG A 158     -26.414  45.756   8.002  1.00  2.420          H  
ATOM   2338 2HH2 ARG A 158     -27.720  46.857   8.365  1.00  2.420          H  
ATOM   2339  N   ASN A 159     -28.855  41.232   5.871  1.00  1.630          N  
ATOM   2340  CA  ASN A 159     -28.954  41.452   4.433  1.00  1.720          C  
ATOM   2341  C   ASN A 159     -27.674  42.024   3.843  1.00  1.560          C  
ATOM   2342  O   ASN A 159     -26.635  42.036   4.502  1.00  1.400          O  
ATOM   2343  CB  ASN A 159     -30.161  42.332   4.141  1.00  2.370          C  
ATOM   2344  CG  ASN A 159     -30.048  43.720   4.710  1.00  2.370          C  
ATOM   2345  OD1 ASN A 159     -28.986  44.149   5.171  1.00  2.370          O  
ATOM   2346  ND2 ASN A 159     -31.146  44.434   4.691  1.00  2.370          N  
ATOM   2347  H   ASN A 159     -29.234  41.963   6.463  1.00  1.960          H  
ATOM   2348  HA  ASN A 159     -29.110  40.501   3.941  1.00  2.060          H  
ATOM   2349 1HB  ASN A 159     -30.330  42.397   3.070  1.00  2.850          H  
ATOM   2350 2HB  ASN A 159     -31.045  41.874   4.575  1.00  2.850          H  
ATOM   2351 1HD2 ASN A 159     -31.145  45.365   5.057  1.00  2.850          H  
ATOM   2352 2HD2 ASN A 159     -31.990  44.049   4.312  1.00  2.850          H  
ATOM   2353  N   LYS A 160     -27.722  42.403   2.557  1.00  1.720          N  
ATOM   2354  CA  LYS A 160     -26.554  42.907   1.827  1.00  1.730          C  
ATOM   2355  C   LYS A 160     -25.415  41.896   1.892  1.00  1.580          C  
ATOM   2356  O   LYS A 160     -24.245  42.245   2.083  1.00  1.490          O  
ATOM   2357  CB  LYS A 160     -26.121  44.264   2.382  1.00  2.420          C  
ATOM   2358  CG  LYS A 160     -27.187  45.338   2.282  1.00  2.420          C  
ATOM   2359  CD  LYS A 160     -26.681  46.667   2.803  1.00  2.420          C  
ATOM   2360  CE  LYS A 160     -27.768  47.731   2.745  1.00  2.420          C  
ATOM   2361  NZ  LYS A 160     -27.296  49.041   3.277  1.00  2.420          N  
ATOM   2362  H   LYS A 160     -28.604  42.360   2.071  1.00  2.060          H  
ATOM   2363  HA  LYS A 160     -26.826  43.034   0.779  1.00  2.080          H  
ATOM   2364 1HB  LYS A 160     -25.826  44.170   3.426  1.00  2.900          H  
ATOM   2365 2HB  LYS A 160     -25.256  44.616   1.829  1.00  2.900          H  
ATOM   2366 1HG  LYS A 160     -27.489  45.450   1.243  1.00  2.900          H  
ATOM   2367 2HG  LYS A 160     -28.054  45.041   2.861  1.00  2.900          H  
ATOM   2368 1HD  LYS A 160     -26.355  46.544   3.838  1.00  2.900          H  
ATOM   2369 2HD  LYS A 160     -25.829  46.990   2.207  1.00  2.900          H  
ATOM   2370 1HE  LYS A 160     -28.083  47.863   1.711  1.00  2.900          H  
ATOM   2371 2HE  LYS A 160     -28.623  47.397   3.335  1.00  2.900          H  
ATOM   2372 1HZ  LYS A 160     -28.045  49.717   3.223  1.00  2.900          H  
ATOM   2373 2HZ  LYS A 160     -27.012  48.932   4.240  1.00  2.900          H  
ATOM   2374 3HZ  LYS A 160     -26.510  49.366   2.731  1.00  2.900          H  
ATOM   2375  N   SER A 161     -25.802  40.624   1.756  1.00  1.670          N  
ATOM   2376  CA  SER A 161     -24.956  39.429   1.784  1.00  1.670          C  
ATOM   2377  C   SER A 161     -24.296  39.123   3.131  1.00  1.450          C  
ATOM   2378  O   SER A 161     -23.474  38.205   3.221  1.00  1.570          O  
ATOM   2379  CB  SER A 161     -23.880  39.492   0.712  1.00  2.340          C  
ATOM   2380  OG  SER A 161     -24.437  39.554  -0.577  1.00  2.340          O  
ATOM   2381  H   SER A 161     -26.784  40.468   1.593  1.00  2.000          H  
ATOM   2382  HA  SER A 161     -25.601  38.597   1.546  1.00  2.000          H  
ATOM   2383 1HB  SER A 161     -23.239  40.351   0.878  1.00  2.810          H  
ATOM   2384 2HB  SER A 161     -23.249  38.608   0.790  1.00  2.810          H  
ATOM   2385  HG  SER A 161     -23.693  39.693  -1.168  1.00  2.810          H  
ATOM   2386  N   GLY A 162     -24.646  39.877   4.173  1.00  1.270          N  
ATOM   2387  CA  GLY A 162     -24.113  39.697   5.510  1.00  1.250          C  
ATOM   2388  C   GLY A 162     -22.926  40.632   5.722  1.00  1.050          C  
ATOM   2389  O   GLY A 162     -21.993  40.681   4.917  1.00  0.960          O  
ATOM   2390  H   GLY A 162     -25.328  40.628   4.051  1.00  1.520          H  
ATOM   2391 1HA  GLY A 162     -24.895  39.913   6.238  1.00  1.500          H  
ATOM   2392 2HA  GLY A 162     -23.808  38.662   5.653  1.00  1.500          H  
ATOM   2393  N   ARG A 163     -22.881  41.347   6.846  1.00  1.130          N  
ATOM   2394  CA  ARG A 163     -21.752  42.259   7.074  1.00  1.120          C  
ATOM   2395  C   ARG A 163     -20.571  41.491   7.657  1.00  1.030          C  
ATOM   2396  O   ARG A 163     -20.178  41.683   8.808  1.00  1.160          O  
ATOM   2397  CB  ARG A 163     -22.161  43.389   8.001  1.00  1.570          C  
ATOM   2398  CG  ARG A 163     -23.278  44.313   7.462  1.00  1.570          C  
ATOM   2399  CD  ARG A 163     -22.797  45.245   6.384  1.00  1.570          C  
ATOM   2400  NE  ARG A 163     -22.918  44.673   5.026  1.00  1.570          N  
ATOM   2401  CZ  ARG A 163     -22.312  45.166   3.919  1.00  1.570          C  
ATOM   2402  NH1 ARG A 163     -21.532  46.232   4.005  1.00  1.570          N  
ATOM   2403  NH2 ARG A 163     -22.499  44.585   2.737  1.00  1.570          N  
ATOM   2404  H   ARG A 163     -23.629  41.275   7.517  1.00  1.360          H  
ATOM   2405  HA  ARG A 163     -21.438  42.678   6.120  1.00  1.340          H  
ATOM   2406 1HB  ARG A 163     -22.510  42.970   8.945  1.00  1.890          H  
ATOM   2407 2HB  ARG A 163     -21.293  44.009   8.221  1.00  1.890          H  
ATOM   2408 1HG  ARG A 163     -24.079  43.705   7.038  1.00  1.890          H  
ATOM   2409 2HG  ARG A 163     -23.675  44.915   8.281  1.00  1.890          H  
ATOM   2410 1HD  ARG A 163     -23.384  46.163   6.420  1.00  1.890          H  
ATOM   2411 2HD  ARG A 163     -21.749  45.477   6.568  1.00  1.890          H  
ATOM   2412  HE  ARG A 163     -23.507  43.851   4.907  1.00  1.890          H  
ATOM   2413 1HH1 ARG A 163     -21.383  46.685   4.894  1.00  1.890          H  
ATOM   2414 2HH1 ARG A 163     -21.081  46.599   3.178  1.00  1.890          H  
ATOM   2415 1HH2 ARG A 163     -23.121  43.755   2.640  1.00  1.890          H  
ATOM   2416 2HH2 ARG A 163     -22.047  44.952   1.916  1.00  1.890          H  
ATOM   2417  N   ILE A 164     -20.053  40.591   6.832  1.00  0.900          N  
ATOM   2418  CA  ILE A 164     -19.017  39.639   7.165  1.00  0.900          C  
ATOM   2419  C   ILE A 164     -17.852  39.716   6.181  1.00  0.880          C  
ATOM   2420  O   ILE A 164     -18.042  39.620   4.969  1.00  0.900          O  
ATOM   2421  CB  ILE A 164     -19.631  38.211   7.154  1.00  1.260          C  
ATOM   2422  CG1 ILE A 164     -20.796  38.138   8.196  1.00  1.260          C  
ATOM   2423  CG2 ILE A 164     -18.559  37.158   7.449  1.00  1.260          C  
ATOM   2424  CD1 ILE A 164     -21.634  36.894   8.123  1.00  1.260          C  
ATOM   2425  H   ILE A 164     -20.462  40.572   5.897  1.00  1.080          H  
ATOM   2426  HA  ILE A 164     -18.644  39.859   8.164  1.00  1.080          H  
ATOM   2427  HB  ILE A 164     -20.064  38.016   6.170  1.00  1.510          H  
ATOM   2428 1HG1 ILE A 164     -20.380  38.219   9.201  1.00  1.510          H  
ATOM   2429 2HG1 ILE A 164     -21.467  38.963   8.037  1.00  1.510          H  
ATOM   2430 1HG2 ILE A 164     -18.980  36.163   7.429  1.00  1.510          H  
ATOM   2431 2HG2 ILE A 164     -17.793  37.215   6.707  1.00  1.510          H  
ATOM   2432 3HG2 ILE A 164     -18.129  37.344   8.414  1.00  1.510          H  
ATOM   2433 1HD1 ILE A 164     -22.417  36.961   8.878  1.00  1.510          H  
ATOM   2434 2HD1 ILE A 164     -22.088  36.816   7.133  1.00  1.510          H  
ATOM   2435 3HD1 ILE A 164     -21.030  36.017   8.314  1.00  1.510          H  
ATOM   2436  N   ASP A 165     -16.632  39.842   6.698  1.00  0.860          N  
ATOM   2437  CA  ASP A 165     -15.453  39.863   5.834  1.00  0.860          C  
ATOM   2438  C   ASP A 165     -15.478  38.625   4.965  1.00  0.830          C  
ATOM   2439  O   ASP A 165     -15.764  37.534   5.470  1.00  0.820          O  
ATOM   2440  CB  ASP A 165     -14.148  39.866   6.624  1.00  1.200          C  
ATOM   2441  CG  ASP A 165     -12.934  40.031   5.699  1.00  1.200          C  
ATOM   2442  OD1 ASP A 165     -12.479  41.139   5.550  1.00  1.200          O  
ATOM   2443  OD2 ASP A 165     -12.505  39.045   5.103  1.00  1.200          O  
ATOM   2444  H   ASP A 165     -16.527  39.942   7.696  1.00  1.030          H  
ATOM   2445  HA  ASP A 165     -15.492  40.746   5.194  1.00  1.030          H  
ATOM   2446 1HB  ASP A 165     -14.155  40.686   7.342  1.00  1.440          H  
ATOM   2447 2HB  ASP A 165     -14.050  38.935   7.183  1.00  1.440          H  
ATOM   2448  N   ILE A 166     -15.133  38.772   3.691  1.00  0.850          N  
ATOM   2449  CA  ILE A 166     -15.176  37.661   2.754  1.00  0.860          C  
ATOM   2450  C   ILE A 166     -14.428  36.399   3.206  1.00  0.840          C  
ATOM   2451  O   ILE A 166     -14.815  35.299   2.802  1.00  0.880          O  
ATOM   2452  CB  ILE A 166     -14.682  38.099   1.356  1.00  1.200          C  
ATOM   2453  CG1 ILE A 166     -15.066  36.993   0.315  1.00  1.200          C  
ATOM   2454  CG2 ILE A 166     -13.158  38.374   1.371  1.00  1.200          C  
ATOM   2455  CD1 ILE A 166     -14.959  37.396  -1.146  1.00  1.200          C  
ATOM   2456  H   ILE A 166     -14.875  39.695   3.366  1.00  1.020          H  
ATOM   2457  HA  ILE A 166     -16.220  37.403   2.633  1.00  1.030          H  
ATOM   2458  HB  ILE A 166     -15.202  39.012   1.073  1.00  1.440          H  
ATOM   2459 1HG1 ILE A 166     -14.406  36.134   0.459  1.00  1.440          H  
ATOM   2460 2HG1 ILE A 166     -16.087  36.676   0.509  1.00  1.440          H  
ATOM   2461 1HG2 ILE A 166     -12.825  38.704   0.395  1.00  1.440          H  
ATOM   2462 2HG2 ILE A 166     -12.932  39.153   2.103  1.00  1.440          H  
ATOM   2463 3HG2 ILE A 166     -12.599  37.470   1.634  1.00  1.440          H  
ATOM   2464 1HD1 ILE A 166     -15.239  36.548  -1.767  1.00  1.440          H  
ATOM   2465 2HD1 ILE A 166     -15.628  38.234  -1.346  1.00  1.440          H  
ATOM   2466 3HD1 ILE A 166     -13.940  37.681  -1.382  1.00  1.440          H  
ATOM   2467  N   ASN A 167     -13.377  36.516   4.032  1.00  0.820          N  
ATOM   2468  CA  ASN A 167     -12.659  35.314   4.449  1.00  0.830          C  
ATOM   2469  C   ASN A 167     -13.489  34.524   5.475  1.00  0.810          C  
ATOM   2470  O   ASN A 167     -13.378  33.295   5.608  1.00  0.830          O  
ATOM   2471  CB  ASN A 167     -11.300  35.713   4.984  1.00  1.160          C  
ATOM   2472  CG  ASN A 167     -10.305  34.594   5.058  1.00  1.160          C  
ATOM   2473  OD1 ASN A 167     -10.260  33.685   4.214  1.00  1.160          O  
ATOM   2474  ND2 ASN A 167      -9.455  34.660   6.029  1.00  1.160          N  
ATOM   2475  H   ASN A 167     -13.043  37.441   4.357  1.00  0.980          H  
ATOM   2476  HA  ASN A 167     -12.513  34.681   3.572  1.00  1.000          H  
ATOM   2477 1HB  ASN A 167     -10.898  36.513   4.370  1.00  1.390          H  
ATOM   2478 2HB  ASN A 167     -11.425  36.124   5.987  1.00  1.390          H  
ATOM   2479 1HD2 ASN A 167      -8.745  33.962   6.099  1.00  1.390          H  
ATOM   2480 2HD2 ASN A 167      -9.493  35.412   6.721  1.00  1.390          H  
ATOM   2481  N   ARG A 168     -14.357  35.221   6.200  1.00  0.800          N  
ATOM   2482  CA  ARG A 168     -15.184  34.585   7.196  1.00  0.790          C  
ATOM   2483  C   ARG A 168     -16.483  34.164   6.528  1.00  0.740          C  
ATOM   2484  O   ARG A 168     -17.123  33.208   6.971  1.00  0.710          O  
ATOM   2485  CB  ARG A 168     -15.340  35.488   8.394  1.00  1.110          C  
ATOM   2486  CG  ARG A 168     -13.994  35.710   9.163  1.00  1.110          C  
ATOM   2487  CD  ARG A 168     -13.535  34.507   9.988  1.00  1.110          C  
ATOM   2488  NE  ARG A 168     -12.291  34.824  10.693  1.00  1.110          N  
ATOM   2489  CZ  ARG A 168     -11.676  34.087  11.657  1.00  1.110          C  
ATOM   2490  NH1 ARG A 168     -12.161  32.938  12.133  1.00  1.110          N  
ATOM   2491  NH2 ARG A 168     -10.537  34.551  12.147  1.00  1.110          N  
ATOM   2492  H   ARG A 168     -14.473  36.224   6.056  1.00  0.960          H  
ATOM   2493  HA  ARG A 168     -14.681  33.691   7.539  1.00  0.950          H  
ATOM   2494 1HB  ARG A 168     -15.696  36.462   8.064  1.00  1.330          H  
ATOM   2495 2HB  ARG A 168     -16.076  35.074   9.084  1.00  1.330          H  
ATOM   2496 1HG  ARG A 168     -13.206  35.906   8.433  1.00  1.330          H  
ATOM   2497 2HG  ARG A 168     -14.064  36.559   9.824  1.00  1.330          H  
ATOM   2498 1HD  ARG A 168     -14.300  34.247  10.724  1.00  1.330          H  
ATOM   2499 2HD  ARG A 168     -13.341  33.650   9.343  1.00  1.330          H  
ATOM   2500  HE  ARG A 168     -11.807  35.682  10.408  1.00  1.330          H  
ATOM   2501 1HH1 ARG A 168     -13.047  32.513  11.803  1.00  1.330          H  
ATOM   2502 2HH1 ARG A 168     -11.643  32.458  12.854  1.00  1.330          H  
ATOM   2503 1HH2 ARG A 168     -10.145  35.436  11.778  1.00  1.330          H  
ATOM   2504 2HH2 ARG A 168     -10.043  34.046  12.863  1.00  1.330          H  
ATOM   2505  N   SER A 169     -16.862  34.876   5.462  1.00  0.770          N  
ATOM   2506  CA  SER A 169     -18.024  34.508   4.675  1.00  0.770          C  
ATOM   2507  C   SER A 169     -17.694  33.151   4.059  1.00  0.780          C  
ATOM   2508  O   SER A 169     -18.491  32.214   4.145  1.00  0.790          O  
ATOM   2509  CB  SER A 169     -18.337  35.530   3.616  1.00  1.080          C  
ATOM   2510  OG  SER A 169     -19.473  35.160   2.899  1.00  1.080          O  
ATOM   2511  H   SER A 169     -16.333  35.718   5.225  1.00  0.920          H  
ATOM   2512  HA  SER A 169     -18.889  34.403   5.331  1.00  0.920          H  
ATOM   2513 1HB  SER A 169     -18.476  36.513   4.074  1.00  1.290          H  
ATOM   2514 2HB  SER A 169     -17.501  35.594   2.937  1.00  1.290          H  
ATOM   2515  HG  SER A 169     -19.653  35.889   2.301  1.00  1.290          H  
ATOM   2516  N   LYS A 170     -16.476  33.027   3.488  1.00  0.820          N  
ATOM   2517  CA  LYS A 170     -15.989  31.759   2.962  1.00  0.870          C  
ATOM   2518  C   LYS A 170     -16.033  30.697   4.055  1.00  0.840          C  
ATOM   2519  O   LYS A 170     -16.519  29.594   3.827  1.00  0.870          O  
ATOM   2520  CB  LYS A 170     -14.568  31.880   2.414  1.00  1.200          C  
ATOM   2521  CG  LYS A 170     -14.020  30.558   1.875  1.00  1.200          C  
ATOM   2522  CD  LYS A 170     -12.646  30.689   1.189  1.00  1.200          C  
ATOM   2523  CE  LYS A 170     -11.524  31.042   2.175  1.00  1.200          C  
ATOM   2524  NZ  LYS A 170     -10.161  30.844   1.580  1.00  1.200          N  
ATOM   2525  H   LYS A 170     -15.882  33.853   3.389  1.00  0.980          H  
ATOM   2526  HA  LYS A 170     -16.645  31.444   2.153  1.00  1.040          H  
ATOM   2527 1HB  LYS A 170     -14.545  32.625   1.616  1.00  1.440          H  
ATOM   2528 2HB  LYS A 170     -13.911  32.231   3.207  1.00  1.440          H  
ATOM   2529 1HG  LYS A 170     -13.931  29.845   2.696  1.00  1.440          H  
ATOM   2530 2HG  LYS A 170     -14.736  30.166   1.163  1.00  1.440          H  
ATOM   2531 1HD  LYS A 170     -12.389  29.756   0.675  1.00  1.440          H  
ATOM   2532 2HD  LYS A 170     -12.706  31.479   0.458  1.00  1.440          H  
ATOM   2533 1HE  LYS A 170     -11.624  32.091   2.453  1.00  1.440          H  
ATOM   2534 2HE  LYS A 170     -11.617  30.434   3.067  1.00  1.440          H  
ATOM   2535 1HZ  LYS A 170      -9.463  31.104   2.251  1.00  1.440          H  
ATOM   2536 2HZ  LYS A 170     -10.015  29.847   1.316  1.00  1.440          H  
ATOM   2537 3HZ  LYS A 170     -10.054  31.426   0.752  1.00  1.440          H  
ATOM   2538  N   THR A 171     -15.579  31.036   5.257  1.00  0.790          N  
ATOM   2539  CA  THR A 171     -15.610  30.098   6.362  1.00  0.760          C  
ATOM   2540  C   THR A 171     -17.062  29.605   6.615  1.00  0.740          C  
ATOM   2541  O   THR A 171     -17.276  28.416   6.903  1.00  0.770          O  
ATOM   2542  CB  THR A 171     -14.961  30.716   7.596  1.00  1.080          C  
ATOM   2543  OG1 THR A 171     -13.601  31.074   7.290  1.00  1.080          O  
ATOM   2544  CG2 THR A 171     -14.900  29.721   8.626  1.00  1.080          C  
ATOM   2545  H   THR A 171     -15.126  31.939   5.394  1.00  0.950          H  
ATOM   2546  HA  THR A 171     -15.011  29.237   6.085  1.00  0.910          H  
ATOM   2547  HB  THR A 171     -15.515  31.570   7.947  1.00  1.290          H  
ATOM   2548  HG1 THR A 171     -13.561  31.903   6.760  1.00  1.290          H  
ATOM   2549 1HG2 THR A 171     -14.404  30.150   9.481  1.00  1.290          H  
ATOM   2550 2HG2 THR A 171     -15.867  29.392   8.902  1.00  1.290          H  
ATOM   2551 3HG2 THR A 171     -14.327  28.878   8.264  1.00  1.290          H  
ATOM   2552  N   LEU A 172     -18.067  30.501   6.579  1.00  0.720          N  
ATOM   2553  CA  LEU A 172     -19.458  30.019   6.679  1.00  0.720          C  
ATOM   2554  C   LEU A 172     -19.730  29.090   5.496  1.00  0.770          C  
ATOM   2555  O   LEU A 172     -20.311  28.017   5.672  1.00  0.790          O  
ATOM   2556  CB  LEU A 172     -20.536  31.129   6.694  1.00  1.010          C  
ATOM   2557  CG  LEU A 172     -22.085  30.599   6.923  1.00  1.010          C  
ATOM   2558  CD1 LEU A 172     -22.917  31.689   7.603  1.00  1.010          C  
ATOM   2559  CD2 LEU A 172     -22.790  30.231   5.566  1.00  1.010          C  
ATOM   2560  H   LEU A 172     -17.845  31.500   6.480  1.00  0.860          H  
ATOM   2561  HA  LEU A 172     -19.562  29.445   7.595  1.00  0.860          H  
ATOM   2562 1HB  LEU A 172     -20.292  31.833   7.490  1.00  1.210          H  
ATOM   2563 2HB  LEU A 172     -20.494  31.664   5.741  1.00  1.210          H  
ATOM   2564  HG  LEU A 172     -22.068  29.718   7.578  1.00  1.210          H  
ATOM   2565 1HD1 LEU A 172     -23.935  31.317   7.772  1.00  1.210          H  
ATOM   2566 2HD1 LEU A 172     -22.480  31.934   8.540  1.00  1.210          H  
ATOM   2567 3HD1 LEU A 172     -22.955  32.576   6.975  1.00  1.210          H  
ATOM   2568 1HD2 LEU A 172     -23.809  29.899   5.780  1.00  1.210          H  
ATOM   2569 2HD2 LEU A 172     -22.824  31.113   4.928  1.00  1.210          H  
ATOM   2570 3HD2 LEU A 172     -22.286  29.443   5.041  1.00  1.210          H  
ATOM   2571  N   LYS A 173     -19.316  29.480   4.283  1.00  0.810          N  
ATOM   2572  CA  LYS A 173     -19.558  28.650   3.108  1.00  0.880          C  
ATOM   2573  C   LYS A 173     -18.982  27.262   3.357  1.00  0.890          C  
ATOM   2574  O   LYS A 173     -19.568  26.284   2.905  1.00  0.940          O  
ATOM   2575  CB  LYS A 173     -18.953  29.261   1.842  1.00  1.200          C  
ATOM   2576  CG  LYS A 173     -19.275  28.550   0.497  1.00  1.200          C  
ATOM   2577  CD  LYS A 173     -20.758  28.705   0.119  1.00  1.200          C  
ATOM   2578  CE  LYS A 173     -21.002  28.507  -1.398  1.00  1.200          C  
ATOM   2579  NZ  LYS A 173     -20.796  27.097  -1.860  1.00  1.200          N  
ATOM   2580  H   LYS A 173     -18.868  30.397   4.182  1.00  0.970          H  
ATOM   2581  HA  LYS A 173     -20.634  28.553   2.972  1.00  1.060          H  
ATOM   2582 1HB  LYS A 173     -19.261  30.299   1.782  1.00  1.440          H  
ATOM   2583 2HB  LYS A 173     -17.880  29.250   1.915  1.00  1.440          H  
ATOM   2584 1HG  LYS A 173     -18.666  28.985  -0.293  1.00  1.440          H  
ATOM   2585 2HG  LYS A 173     -19.031  27.490   0.580  1.00  1.440          H  
ATOM   2586 1HD  LYS A 173     -21.340  27.960   0.666  1.00  1.440          H  
ATOM   2587 2HD  LYS A 173     -21.107  29.697   0.407  1.00  1.440          H  
ATOM   2588 1HE  LYS A 173     -22.021  28.811  -1.635  1.00  1.440          H  
ATOM   2589 2HE  LYS A 173     -20.313  29.151  -1.934  1.00  1.440          H  
ATOM   2590 1HZ  LYS A 173     -20.963  27.049  -2.868  1.00  1.440          H  
ATOM   2591 2HZ  LYS A 173     -19.852  26.811  -1.660  1.00  1.440          H  
ATOM   2592 3HZ  LYS A 173     -21.437  26.484  -1.386  1.00  1.440          H  
ATOM   2593  N   TRP A 174     -17.833  27.163   4.030  1.00  0.880          N  
ATOM   2594  CA  TRP A 174     -17.268  25.865   4.380  1.00  0.930          C  
ATOM   2595  C   TRP A 174     -18.197  25.144   5.363  1.00  0.880          C  
ATOM   2596  O   TRP A 174     -18.513  23.961   5.218  1.00  0.960          O  
ATOM   2597  CB  TRP A 174     -15.928  25.989   5.066  1.00  1.280          C  
ATOM   2598  CG  TRP A 174     -14.831  26.458   4.255  1.00  1.280          C  
ATOM   2599  CD1 TRP A 174     -14.705  26.540   2.902  1.00  1.280          C  
ATOM   2600  CD2 TRP A 174     -13.615  26.917   4.798  1.00  1.280          C  
ATOM   2601  NE1 TRP A 174     -13.466  27.008   2.589  1.00  1.280          N  
ATOM   2602  CE2 TRP A 174     -12.795  27.248   3.738  1.00  1.280          C  
ATOM   2603  CE3 TRP A 174     -13.150  27.064   6.097  1.00  1.280          C  
ATOM   2604  CZ2 TRP A 174     -11.548  27.717   3.929  1.00  1.280          C  
ATOM   2605  CZ3 TRP A 174     -11.905  27.538   6.286  1.00  1.280          C  
ATOM   2606  CH2 TRP A 174     -11.110  27.859   5.211  1.00  1.280          C  
ATOM   2607  H   TRP A 174     -17.356  28.035   4.273  1.00  1.060          H  
ATOM   2608  HA  TRP A 174     -17.168  25.281   3.478  1.00  1.120          H  
ATOM   2609 1HB  TRP A 174     -16.018  26.649   5.906  1.00  1.540          H  
ATOM   2610 2HB  TRP A 174     -15.646  25.025   5.458  1.00  1.540          H  
ATOM   2611  HD1 TRP A 174     -15.466  26.265   2.182  1.00  1.540          H  
ATOM   2612  HE1 TRP A 174     -13.066  27.157   1.670  1.00  1.540          H  
ATOM   2613  HE3 TRP A 174     -13.771  26.806   6.943  1.00  1.540          H  
ATOM   2614  HZ2 TRP A 174     -10.904  27.974   3.101  1.00  1.540          H  
ATOM   2615  HZ3 TRP A 174     -11.556  27.639   7.311  1.00  1.540          H  
ATOM   2616  HH2 TRP A 174     -10.103  28.225   5.365  1.00  1.540          H  
ATOM   2617  N   ALA A 175     -18.722  25.874   6.344  1.00  0.800          N  
ATOM   2618  CA  ALA A 175     -19.626  25.243   7.296  1.00  0.810          C  
ATOM   2619  C   ALA A 175     -20.801  24.620   6.525  1.00  0.820          C  
ATOM   2620  O   ALA A 175     -21.352  23.594   6.936  1.00  0.910          O  
ATOM   2621  CB  ALA A 175     -20.113  26.246   8.329  1.00  1.130          C  
ATOM   2622  H   ALA A 175     -18.412  26.842   6.476  1.00  0.960          H  
ATOM   2623  HA  ALA A 175     -19.079  24.453   7.799  1.00  0.970          H  
ATOM   2624 1HB  ALA A 175     -20.771  25.761   9.035  1.00  1.360          H  
ATOM   2625 2HB  ALA A 175     -19.258  26.663   8.857  1.00  1.360          H  
ATOM   2626 3HB  ALA A 175     -20.658  27.044   7.847  1.00  1.360          H  
ATOM   2627  N   LYS A 176     -21.190  25.264   5.420  1.00  0.810          N  
ATOM   2628  CA  LYS A 176     -22.239  24.801   4.524  1.00  0.860          C  
ATOM   2629  C   LYS A 176     -21.731  23.630   3.647  1.00  0.900          C  
ATOM   2630  O   LYS A 176     -22.433  22.623   3.502  1.00  0.890          O  
ATOM   2631  CB  LYS A 176     -22.714  25.959   3.629  1.00  1.180          C  
ATOM   2632  CG  LYS A 176     -23.954  25.686   2.772  1.00  1.180          C  
ATOM   2633  CD  LYS A 176     -24.432  26.966   2.055  1.00  1.180          C  
ATOM   2634  CE  LYS A 176     -25.681  26.709   1.201  1.00  1.180          C  
ATOM   2635  NZ  LYS A 176     -26.134  27.939   0.471  1.00  1.180          N  
ATOM   2636  H   LYS A 176     -20.744  26.171   5.241  1.00  0.970          H  
ATOM   2637  HA  LYS A 176     -23.075  24.440   5.123  1.00  1.030          H  
ATOM   2638 1HB  LYS A 176     -22.819  26.863   4.209  1.00  1.420          H  
ATOM   2639 2HB  LYS A 176     -21.943  26.164   2.911  1.00  1.420          H  
ATOM   2640 1HG  LYS A 176     -23.733  24.915   2.030  1.00  1.420          H  
ATOM   2641 2HG  LYS A 176     -24.744  25.332   3.413  1.00  1.420          H  
ATOM   2642 1HD  LYS A 176     -24.668  27.728   2.801  1.00  1.420          H  
ATOM   2643 2HD  LYS A 176     -23.637  27.343   1.418  1.00  1.420          H  
ATOM   2644 1HE  LYS A 176     -25.456  25.928   0.474  1.00  1.420          H  
ATOM   2645 2HE  LYS A 176     -26.495  26.369   1.846  1.00  1.420          H  
ATOM   2646 1HZ  LYS A 176     -26.954  27.720  -0.082  1.00  1.420          H  
ATOM   2647 2HZ  LYS A 176     -26.363  28.664   1.135  1.00  1.420          H  
ATOM   2648 3HZ  LYS A 176     -25.403  28.266  -0.142  1.00  1.420          H  
ATOM   2649  N   LYS A 177     -20.488  23.739   3.098  1.00  0.970          N  
ATOM   2650  CA  LYS A 177     -19.885  22.751   2.175  1.00  1.040          C  
ATOM   2651  C   LYS A 177     -19.757  21.417   2.861  1.00  0.950          C  
ATOM   2652  O   LYS A 177     -19.652  20.381   2.200  1.00  0.990          O  
ATOM   2653  CB  LYS A 177     -18.458  23.078   1.673  1.00  1.430          C  
ATOM   2654  CG  LYS A 177     -17.221  22.617   2.610  1.00  1.430          C  
ATOM   2655  CD  LYS A 177     -15.820  23.014   2.062  1.00  1.430          C  
ATOM   2656  CE  LYS A 177     -14.679  22.709   3.065  1.00  1.430          C  
ATOM   2657  NZ  LYS A 177     -14.474  21.223   3.276  1.00  1.430          N  
ATOM   2658  H   LYS A 177     -19.986  24.607   3.253  1.00  1.160          H  
ATOM   2659  HA  LYS A 177     -20.539  22.636   1.314  1.00  1.250          H  
ATOM   2660 1HB  LYS A 177     -18.357  22.632   0.725  1.00  1.710          H  
ATOM   2661 2HB  LYS A 177     -18.375  24.157   1.535  1.00  1.710          H  
ATOM   2662 1HG  LYS A 177     -17.301  22.961   3.590  1.00  1.710          H  
ATOM   2663 2HG  LYS A 177     -17.223  21.530   2.648  1.00  1.710          H  
ATOM   2664 1HD  LYS A 177     -15.591  22.425   1.195  1.00  1.710          H  
ATOM   2665 2HD  LYS A 177     -15.807  24.051   1.783  1.00  1.710          H  
ATOM   2666 1HE  LYS A 177     -13.755  23.142   2.685  1.00  1.710          H  
ATOM   2667 2HE  LYS A 177     -14.914  23.169   4.021  1.00  1.710          H  
ATOM   2668 1HZ  LYS A 177     -13.719  21.061   3.942  1.00  1.710          H  
ATOM   2669 2HZ  LYS A 177     -15.317  20.808   3.643  1.00  1.710          H  
ATOM   2670 3HZ  LYS A 177     -14.241  20.777   2.384  1.00  1.710          H  
ATOM   2671  N   ASN A 178     -19.758  21.437   4.187  1.00  0.940          N  
ATOM   2672  CA  ASN A 178     -19.653  20.264   5.033  1.00  1.020          C  
ATOM   2673  C   ASN A 178     -20.780  19.274   4.749  1.00  1.010          C  
ATOM   2674  O   ASN A 178     -20.641  18.080   5.010  1.00  1.250          O  
ATOM   2675  CB  ASN A 178     -19.642  20.676   6.492  1.00  1.400          C  
ATOM   2676  CG  ASN A 178     -19.272  19.554   7.419  1.00  1.400          C  
ATOM   2677  OD1 ASN A 178     -18.376  18.772   7.096  1.00  1.400          O  
ATOM   2678  ND2 ASN A 178     -19.903  19.472   8.565  1.00  1.400          N  
ATOM   2679  H   ASN A 178     -19.776  22.361   4.630  1.00  1.130          H  
ATOM   2680  HA  ASN A 178     -18.711  19.763   4.809  1.00  1.220          H  
ATOM   2681 1HB  ASN A 178     -18.960  21.500   6.629  1.00  1.680          H  
ATOM   2682 2HB  ASN A 178     -20.636  21.037   6.764  1.00  1.680          H  
ATOM   2683 1HD2 ASN A 178     -19.669  18.744   9.212  1.00  1.680          H  
ATOM   2684 2HD2 ASN A 178     -20.603  20.152   8.807  1.00  1.680          H  
ATOM   2685  N   PHE A 179     -21.897  19.750   4.193  1.00  0.890          N  
ATOM   2686  CA  PHE A 179     -23.006  18.860   3.911  1.00  0.970          C  
ATOM   2687  C   PHE A 179     -23.060  18.518   2.408  1.00  1.010          C  
ATOM   2688  O   PHE A 179     -23.994  17.864   1.932  1.00  1.260          O  
ATOM   2689  CB  PHE A 179     -24.284  19.520   4.402  1.00  1.330          C  
ATOM   2690  CG  PHE A 179     -24.191  19.844   5.868  1.00  1.330          C  
ATOM   2691  CD1 PHE A 179     -24.014  21.160   6.281  1.00  1.330          C  
ATOM   2692  CD2 PHE A 179     -24.231  18.848   6.832  1.00  1.330          C  
ATOM   2693  CE1 PHE A 179     -23.884  21.469   7.614  1.00  1.330          C  
ATOM   2694  CE2 PHE A 179     -24.102  19.158   8.170  1.00  1.330          C  
ATOM   2695  CZ  PHE A 179     -23.927  20.472   8.560  1.00  1.330          C  
ATOM   2696  H   PHE A 179     -21.983  20.751   3.985  1.00  1.070          H  
ATOM   2697  HA  PHE A 179     -22.860  17.933   4.464  1.00  1.160          H  
ATOM   2698 1HB  PHE A 179     -24.470  20.441   3.845  1.00  1.590          H  
ATOM   2699 2HB  PHE A 179     -25.117  18.847   4.262  1.00  1.590          H  
ATOM   2700  HD1 PHE A 179     -23.970  21.957   5.536  1.00  1.590          H  
ATOM   2701  HD2 PHE A 179     -24.360  17.809   6.525  1.00  1.590          H  
ATOM   2702  HE1 PHE A 179     -23.744  22.511   7.916  1.00  1.590          H  
ATOM   2703  HE2 PHE A 179     -24.132  18.368   8.916  1.00  1.590          H  
ATOM   2704  HZ  PHE A 179     -23.819  20.725   9.611  1.00  1.590          H  
ATOM   2705  N   HIS A 180     -22.019  18.942   1.676  1.00  0.840          N  
ATOM   2706  CA  HIS A 180     -21.831  18.707   0.242  1.00  0.880          C  
ATOM   2707  C   HIS A 180     -20.514  17.988  -0.075  1.00  0.940          C  
ATOM   2708  O   HIS A 180     -20.396  17.316  -1.099  1.00  1.050          O  
ATOM   2709  CB  HIS A 180     -21.821  20.024  -0.522  1.00  1.220          C  
ATOM   2710  CG  HIS A 180     -23.087  20.760  -0.524  1.00  1.220          C  
ATOM   2711  ND1 HIS A 180     -24.140  20.392  -1.333  1.00  1.220          N  
ATOM   2712  CD2 HIS A 180     -23.492  21.846   0.162  1.00  1.220          C  
ATOM   2713  CE1 HIS A 180     -25.138  21.221  -1.153  1.00  1.220          C  
ATOM   2714  NE2 HIS A 180     -24.776  22.118  -0.245  1.00  1.220          N  
ATOM   2715  H   HIS A 180     -21.290  19.467   2.143  1.00  1.010          H  
ATOM   2716  HA  HIS A 180     -22.647  18.093  -0.136  1.00  1.060          H  
ATOM   2717 1HB  HIS A 180     -21.046  20.669  -0.118  1.00  1.460          H  
ATOM   2718 2HB  HIS A 180     -21.564  19.820  -1.528  1.00  1.460          H  
ATOM   2719  HD1 HIS A 180     -24.012  19.872  -2.183  1.00  1.460          H  
ATOM   2720  HD2 HIS A 180     -23.009  22.475   0.909  1.00  1.460          H  
ATOM   2721  HE1 HIS A 180     -26.073  21.094  -1.707  1.00  1.460          H  
ATOM   2722  N   ASN A 181     -19.557  18.094   0.845  1.00  0.940          N  
ATOM   2723  CA  ASN A 181     -18.189  17.605   0.718  1.00  1.090          C  
ATOM   2724  C   ASN A 181     -17.396  18.265  -0.415  1.00  1.120          C  
ATOM   2725  O   ASN A 181     -16.792  17.593  -1.252  1.00  1.270          O  
ATOM   2726  CB  ASN A 181     -18.173  16.092   0.596  1.00  1.470          C  
ATOM   2727  CG  ASN A 181     -16.826  15.504   0.895  1.00  1.470          C  
ATOM   2728  OD1 ASN A 181     -15.987  16.132   1.558  1.00  1.470          O  
ATOM   2729  ND2 ASN A 181     -16.619  14.293   0.459  1.00  1.470          N  
ATOM   2730  H   ASN A 181     -19.750  18.656   1.663  1.00  1.130          H  
ATOM   2731  HA  ASN A 181     -17.670  17.864   1.643  1.00  1.310          H  
ATOM   2732 1HB  ASN A 181     -18.909  15.665   1.277  1.00  1.760          H  
ATOM   2733 2HB  ASN A 181     -18.455  15.803  -0.416  1.00  1.760          H  
ATOM   2734 1HD2 ASN A 181     -15.749  13.835   0.639  1.00  1.760          H  
ATOM   2735 2HD2 ASN A 181     -17.335  13.826  -0.054  1.00  1.760          H  
ATOM   2736  N   ALA A 182     -17.441  19.599  -0.462  1.00  1.020          N  
ATOM   2737  CA  ALA A 182     -16.613  20.320  -1.440  1.00  1.060          C  
ATOM   2738  C   ALA A 182     -15.140  20.123  -1.086  1.00  1.210          C  
ATOM   2739  O   ALA A 182     -14.805  19.933   0.093  1.00  1.300          O  
ATOM   2740  CB  ALA A 182     -16.932  21.808  -1.511  1.00  1.470          C  
ATOM   2741  H   ALA A 182     -18.026  20.072   0.233  1.00  1.220          H  
ATOM   2742  HA  ALA A 182     -16.775  19.865  -2.408  1.00  1.270          H  
ATOM   2743 1HB  ALA A 182     -16.293  22.272  -2.256  1.00  1.760          H  
ATOM   2744 2HB  ALA A 182     -17.965  21.973  -1.777  1.00  1.760          H  
ATOM   2745 3HB  ALA A 182     -16.739  22.254  -0.597  1.00  1.760          H  
ATOM   2746  N   ILE A 183     -14.267  20.107  -2.100  1.00  1.290          N  
ATOM   2747  CA  ILE A 183     -12.825  19.927  -1.824  1.00  1.530          C  
ATOM   2748  C   ILE A 183     -11.784  20.963  -2.289  1.00  1.450          C  
ATOM   2749  O   ILE A 183     -10.590  20.738  -2.083  1.00  1.630          O  
ATOM   2750  CB  ILE A 183     -12.354  18.524  -2.264  1.00  2.050          C  
ATOM   2751  CG1 ILE A 183     -12.781  18.188  -3.744  1.00  2.050          C  
ATOM   2752  CG2 ILE A 183     -12.886  17.494  -1.267  1.00  2.050          C  
ATOM   2753  CD1 ILE A 183     -12.034  18.921  -4.855  1.00  2.050          C  
ATOM   2754  H   ILE A 183     -14.642  20.254  -3.044  1.00  1.550          H  
ATOM   2755  HA  ILE A 183     -12.734  19.918  -0.741  1.00  1.840          H  
ATOM   2756  HB  ILE A 183     -11.266  18.488  -2.241  1.00  2.460          H  
ATOM   2757 1HG1 ILE A 183     -12.600  17.135  -3.899  1.00  2.460          H  
ATOM   2758 2HG1 ILE A 183     -13.847  18.375  -3.857  1.00  2.460          H  
ATOM   2759 1HG2 ILE A 183     -12.534  16.500  -1.537  1.00  2.460          H  
ATOM   2760 2HG2 ILE A 183     -12.533  17.743  -0.269  1.00  2.460          H  
ATOM   2761 3HG2 ILE A 183     -13.972  17.514  -1.269  1.00  2.460          H  
ATOM   2762 1HD1 ILE A 183     -12.403  18.573  -5.818  1.00  2.460          H  
ATOM   2763 2HD1 ILE A 183     -12.193  19.987  -4.793  1.00  2.460          H  
ATOM   2764 3HD1 ILE A 183     -10.968  18.710  -4.775  1.00  2.460          H  
ATOM   2765  N   ASP A 184     -12.171  22.053  -2.943  1.00  1.430          N  
ATOM   2766  CA  ASP A 184     -11.157  23.010  -3.377  1.00  1.470          C  
ATOM   2767  C   ASP A 184     -10.853  24.060  -2.294  1.00  1.410          C  
ATOM   2768  O   ASP A 184     -11.314  23.939  -1.154  1.00  1.580          O  
ATOM   2769  CB  ASP A 184     -11.501  23.627  -4.742  1.00  2.040          C  
ATOM   2770  CG  ASP A 184     -12.719  24.483  -4.770  1.00  2.040          C  
ATOM   2771  OD1 ASP A 184     -13.319  24.684  -3.755  1.00  2.040          O  
ATOM   2772  OD2 ASP A 184     -13.035  24.969  -5.815  1.00  2.040          O  
ATOM   2773  H   ASP A 184     -13.144  22.241  -3.125  1.00  1.720          H  
ATOM   2774  HA  ASP A 184     -10.231  22.458  -3.541  1.00  1.760          H  
ATOM   2775 1HB  ASP A 184     -10.657  24.209  -5.105  1.00  2.450          H  
ATOM   2776 2HB  ASP A 184     -11.651  22.816  -5.457  1.00  2.450          H  
ATOM   2777  N   GLU A 185     -10.050  25.070  -2.661  1.00  1.330          N  
ATOM   2778  CA  GLU A 185      -9.550  26.106  -1.754  1.00  1.380          C  
ATOM   2779  C   GLU A 185      -8.733  27.137  -2.535  1.00  1.420          C  
ATOM   2780  O   GLU A 185      -8.254  26.851  -3.634  1.00  1.500          O  
ATOM   2781  CB  GLU A 185      -8.666  25.445  -0.663  1.00  1.910          C  
ATOM   2782  CG  GLU A 185      -7.987  26.371   0.369  1.00  1.910          C  
ATOM   2783  CD  GLU A 185      -8.918  27.198   1.193  1.00  1.910          C  
ATOM   2784  OE1 GLU A 185      -9.557  28.083   0.636  1.00  1.910          O  
ATOM   2785  OE2 GLU A 185      -8.980  26.975   2.364  1.00  1.910          O  
ATOM   2786  H   GLU A 185      -9.737  25.110  -3.618  1.00  1.600          H  
ATOM   2787  HA  GLU A 185     -10.399  26.610  -1.288  1.00  1.660          H  
ATOM   2788 1HB  GLU A 185      -9.257  24.738  -0.089  1.00  2.290          H  
ATOM   2789 2HB  GLU A 185      -7.876  24.875  -1.151  1.00  2.290          H  
ATOM   2790 1HG  GLU A 185      -7.438  25.725   1.052  1.00  2.290          H  
ATOM   2791 2HG  GLU A 185      -7.249  27.007  -0.111  1.00  2.290          H  
ATOM   2792  N   PHE A 186      -8.575  28.328  -1.962  1.00  1.490          N  
ATOM   2793  CA  PHE A 186      -7.721  29.369  -2.526  1.00  1.580          C  
ATOM   2794  C   PHE A 186      -7.182  30.319  -1.451  1.00  1.470          C  
ATOM   2795  O   PHE A 186      -7.795  30.503  -0.399  1.00  1.470          O  
ATOM   2796  CB  PHE A 186      -8.492  30.177  -3.579  1.00  2.180          C  
ATOM   2797  CG  PHE A 186      -9.706  30.922  -3.046  1.00  2.180          C  
ATOM   2798  CD1 PHE A 186      -9.597  32.238  -2.575  1.00  2.180          C  
ATOM   2799  CD2 PHE A 186     -10.965  30.309  -3.031  1.00  2.180          C  
ATOM   2800  CE1 PHE A 186     -10.710  32.913  -2.103  1.00  2.180          C  
ATOM   2801  CE2 PHE A 186     -12.072  30.982  -2.562  1.00  2.180          C  
ATOM   2802  CZ  PHE A 186     -11.945  32.288  -2.100  1.00  2.180          C  
ATOM   2803  H   PHE A 186      -9.033  28.475  -1.060  1.00  1.790          H  
ATOM   2804  HA  PHE A 186      -6.870  28.888  -3.010  1.00  1.900          H  
ATOM   2805 1HB  PHE A 186      -7.829  30.900  -4.043  1.00  2.610          H  
ATOM   2806 2HB  PHE A 186      -8.833  29.502  -4.366  1.00  2.610          H  
ATOM   2807  HD1 PHE A 186      -8.630  32.731  -2.579  1.00  2.610          H  
ATOM   2808  HD2 PHE A 186     -11.071  29.286  -3.402  1.00  2.610          H  
ATOM   2809  HE1 PHE A 186     -10.617  33.944  -1.733  1.00  2.610          H  
ATOM   2810  HE2 PHE A 186     -13.055  30.492  -2.565  1.00  2.610          H  
ATOM   2811  HZ  PHE A 186     -12.832  32.822  -1.739  1.00  2.610          H  
ATOM   2812  N   SER A 187      -6.078  31.000  -1.777  1.00  1.480          N  
ATOM   2813  CA  SER A 187      -5.471  31.999  -0.898  1.00  1.400          C  
ATOM   2814  C   SER A 187      -5.162  33.310  -1.616  1.00  1.450          C  
ATOM   2815  O   SER A 187      -4.709  34.274  -1.000  1.00  1.380          O  
ATOM   2816  CB  SER A 187      -4.181  31.453  -0.340  1.00  1.990          C  
ATOM   2817  OG  SER A 187      -3.259  31.206  -1.371  1.00  1.990          O  
ATOM   2818  H   SER A 187      -5.603  30.776  -2.639  1.00  1.780          H  
ATOM   2819  HA  SER A 187      -6.160  32.206  -0.076  1.00  1.680          H  
ATOM   2820 1HB  SER A 187      -3.762  32.166   0.369  1.00  2.390          H  
ATOM   2821 2HB  SER A 187      -4.385  30.530   0.198  1.00  2.390          H  
ATOM   2822  HG  SER A 187      -2.460  30.890  -0.940  1.00  2.390          H  
ATOM   2823  N   THR A 188      -5.439  33.365  -2.919  1.00  1.600          N  
ATOM   2824  CA  THR A 188      -5.105  34.504  -3.774  1.00  1.710          C  
ATOM   2825  C   THR A 188      -5.587  35.839  -3.230  1.00  1.620          C  
ATOM   2826  O   THR A 188      -4.893  36.851  -3.322  1.00  1.680          O  
ATOM   2827  CB  THR A 188      -5.710  34.297  -5.186  1.00  2.350          C  
ATOM   2828  OG1 THR A 188      -5.167  33.101  -5.772  1.00  2.350          O  
ATOM   2829  CG2 THR A 188      -5.383  35.486  -6.092  1.00  2.350          C  
ATOM   2830  H   THR A 188      -5.840  32.564  -3.373  1.00  1.920          H  
ATOM   2831  HA  THR A 188      -4.019  34.551  -3.864  1.00  2.050          H  
ATOM   2832  HB  THR A 188      -6.791  34.192  -5.105  1.00  2.820          H  
ATOM   2833  HG1 THR A 188      -5.662  32.881  -6.568  1.00  2.820          H  
ATOM   2834 1HG2 THR A 188      -5.811  35.314  -7.077  1.00  2.820          H  
ATOM   2835 2HG2 THR A 188      -5.798  36.406  -5.685  1.00  2.820          H  
ATOM   2836 3HG2 THR A 188      -4.302  35.588  -6.179  1.00  2.820          H  
ATOM   2837  N   LYS A 189      -6.804  35.847  -2.718  1.00  1.540          N  
ATOM   2838  CA  LYS A 189      -7.446  37.047  -2.225  1.00  1.540          C  
ATOM   2839  C   LYS A 189      -7.403  37.213  -0.705  1.00  1.430          C  
ATOM   2840  O   LYS A 189      -8.088  38.099  -0.190  1.00  1.480          O  
ATOM   2841  CB  LYS A 189      -8.910  37.035  -2.677  1.00  2.160          C  
ATOM   2842  CG  LYS A 189      -9.101  37.071  -4.200  1.00  2.160          C  
ATOM   2843  CD  LYS A 189     -10.577  36.856  -4.629  1.00  2.160          C  
ATOM   2844  CE  LYS A 189     -11.481  38.059  -4.314  1.00  2.160          C  
ATOM   2845  NZ  LYS A 189     -12.858  37.882  -4.888  1.00  2.160          N  
ATOM   2846  H   LYS A 189      -7.313  34.978  -2.673  1.00  1.850          H  
ATOM   2847  HA  LYS A 189      -6.941  37.907  -2.665  1.00  1.850          H  
ATOM   2848 1HB  LYS A 189      -9.400  36.140  -2.285  1.00  2.590          H  
ATOM   2849 2HB  LYS A 189      -9.417  37.895  -2.246  1.00  2.590          H  
ATOM   2850 1HG  LYS A 189      -8.756  38.035  -4.576  1.00  2.590          H  
ATOM   2851 2HG  LYS A 189      -8.491  36.294  -4.657  1.00  2.590          H  
ATOM   2852 1HD  LYS A 189     -10.615  36.663  -5.701  1.00  2.590          H  
ATOM   2853 2HD  LYS A 189     -10.982  35.981  -4.111  1.00  2.590          H  
ATOM   2854 1HE  LYS A 189     -11.572  38.166  -3.235  1.00  2.590          H  
ATOM   2855 2HE  LYS A 189     -11.039  38.964  -4.727  1.00  2.590          H  
ATOM   2856 1HZ  LYS A 189     -13.452  38.670  -4.672  1.00  2.590          H  
ATOM   2857 2HZ  LYS A 189     -12.832  37.786  -5.895  1.00  2.590          H  
ATOM   2858 3HZ  LYS A 189     -13.301  37.046  -4.515  1.00  2.590          H  
ATOM   2859  N   GLU A 190      -6.633  36.384   0.027  1.00  1.330          N  
ATOM   2860  CA  GLU A 190      -6.734  36.461   1.487  1.00  1.270          C  
ATOM   2861  C   GLU A 190      -5.433  36.727   2.247  1.00  1.230          C  
ATOM   2862  O   GLU A 190      -4.338  36.372   1.813  1.00  1.260          O  
ATOM   2863  CB  GLU A 190      -7.305  35.139   2.012  1.00  1.800          C  
ATOM   2864  CG  GLU A 190      -8.601  34.685   1.335  1.00  1.800          C  
ATOM   2865  CD  GLU A 190      -9.731  35.623   1.483  1.00  1.800          C  
ATOM   2866  OE1 GLU A 190      -9.660  36.486   2.315  1.00  1.800          O  
ATOM   2867  OE2 GLU A 190     -10.678  35.476   0.749  1.00  1.800          O  
ATOM   2868  H   GLU A 190      -6.010  35.703  -0.417  1.00  1.600          H  
ATOM   2869  HA  GLU A 190      -7.423  37.265   1.739  1.00  1.520          H  
ATOM   2870 1HB  GLU A 190      -6.564  34.347   1.870  1.00  2.160          H  
ATOM   2871 2HB  GLU A 190      -7.491  35.219   3.085  1.00  2.160          H  
ATOM   2872 1HG  GLU A 190      -8.411  34.522   0.274  1.00  2.160          H  
ATOM   2873 2HG  GLU A 190      -8.886  33.728   1.765  1.00  2.160          H  
ATOM   2874  N   ASP A 191      -5.581  37.338   3.430  1.00  1.240          N  
ATOM   2875  CA  ASP A 191      -4.476  37.564   4.363  1.00  1.270          C  
ATOM   2876  C   ASP A 191      -3.902  36.225   4.798  1.00  1.170          C  
ATOM   2877  O   ASP A 191      -4.670  35.323   5.162  1.00  1.080          O  
ATOM   2878  CB  ASP A 191      -4.928  38.345   5.601  1.00  1.770          C  
ATOM   2879  CG  ASP A 191      -3.744  38.770   6.506  1.00  1.770          C  
ATOM   2880  OD1 ASP A 191      -3.194  37.931   7.210  1.00  1.770          O  
ATOM   2881  OD2 ASP A 191      -3.409  39.930   6.485  1.00  1.770          O  
ATOM   2882  H   ASP A 191      -6.511  37.628   3.696  1.00  1.490          H  
ATOM   2883  HA  ASP A 191      -3.693  38.128   3.854  1.00  1.520          H  
ATOM   2884 1HB  ASP A 191      -5.464  39.243   5.287  1.00  2.120          H  
ATOM   2885 2HB  ASP A 191      -5.621  37.736   6.185  1.00  2.120          H  
ATOM   2886  N   SER A 192      -2.576  36.107   4.762  1.00  1.260          N  
ATOM   2887  CA  SER A 192      -1.875  34.879   5.101  1.00  1.240          C  
ATOM   2888  C   SER A 192      -2.033  34.366   6.538  1.00  1.160          C  
ATOM   2889  O   SER A 192      -1.860  33.161   6.768  1.00  1.150          O  
ATOM   2890  CB  SER A 192      -0.398  35.062   4.811  1.00  1.740          C  
ATOM   2891  OG  SER A 192       0.164  36.026   5.657  1.00  1.740          O  
ATOM   2892  H   SER A 192      -2.023  36.904   4.477  1.00  1.510          H  
ATOM   2893  HA  SER A 192      -2.242  34.111   4.426  1.00  1.490          H  
ATOM   2894 1HB  SER A 192       0.116  34.111   4.946  1.00  2.090          H  
ATOM   2895 2HB  SER A 192      -0.267  35.362   3.773  1.00  2.090          H  
ATOM   2896  HG  SER A 192       1.103  36.047   5.450  1.00  2.090          H  
ATOM   2897  N   LEU A 193      -2.381  35.228   7.509  1.00  1.170          N  
ATOM   2898  CA  LEU A 193      -2.498  34.734   8.878  1.00  1.190          C  
ATOM   2899  C   LEU A 193      -3.746  33.888   9.035  1.00  1.090          C  
ATOM   2900  O   LEU A 193      -3.681  32.734   9.492  1.00  1.110          O  
ATOM   2901  CB  LEU A 193      -2.543  35.912   9.868  1.00  1.660          C  
ATOM   2902  CG  LEU A 193      -2.724  35.574  11.386  1.00  1.660          C  
ATOM   2903  CD1 LEU A 193      -1.558  34.717  11.888  1.00  1.660          C  
ATOM   2904  CD2 LEU A 193      -2.814  36.883  12.171  1.00  1.660          C  
ATOM   2905  H   LEU A 193      -2.543  36.230   7.318  1.00  1.400          H  
ATOM   2906  HA  LEU A 193      -1.627  34.119   9.085  1.00  1.430          H  
ATOM   2907 1HB  LEU A 193      -1.617  36.473   9.760  1.00  1.990          H  
ATOM   2908 2HB  LEU A 193      -3.360  36.573   9.571  1.00  1.990          H  
ATOM   2909  HG  LEU A 193      -3.645  35.007  11.529  1.00  1.990          H  
ATOM   2910 1HD1 LEU A 193      -1.705  34.495  12.945  1.00  1.990          H  
ATOM   2911 2HD1 LEU A 193      -1.513  33.780  11.337  1.00  1.990          H  
ATOM   2912 3HD1 LEU A 193      -0.623  35.259  11.759  1.00  1.990          H  
ATOM   2913 1HD2 LEU A 193      -2.955  36.666  13.231  1.00  1.990          H  
ATOM   2914 2HD2 LEU A 193      -1.896  37.456  12.036  1.00  1.990          H  
ATOM   2915 3HD2 LEU A 193      -3.662  37.465  11.805  1.00  1.990          H  
ATOM   2916  N   GLU A 194      -4.888  34.467   8.666  1.00  1.030          N  
ATOM   2917  CA  GLU A 194      -6.129  33.735   8.747  1.00  1.000          C  
ATOM   2918  C   GLU A 194      -6.128  32.626   7.719  1.00  0.940          C  
ATOM   2919  O   GLU A 194      -6.612  31.537   7.992  1.00  0.960          O  
ATOM   2920  CB  GLU A 194      -7.356  34.623   8.578  1.00  1.410          C  
ATOM   2921  CG  GLU A 194      -7.631  35.562   9.728  1.00  1.410          C  
ATOM   2922  CD  GLU A 194      -8.930  36.338   9.564  1.00  1.410          C  
ATOM   2923  OE1 GLU A 194      -9.460  36.399   8.470  1.00  1.410          O  
ATOM   2924  OE2 GLU A 194      -9.426  36.820  10.563  1.00  1.410          O  
ATOM   2925  H   GLU A 194      -4.873  35.418   8.317  1.00  1.240          H  
ATOM   2926  HA  GLU A 194      -6.192  33.277   9.733  1.00  1.200          H  
ATOM   2927 1HB  GLU A 194      -7.240  35.223   7.675  1.00  1.690          H  
ATOM   2928 2HB  GLU A 194      -8.232  33.998   8.456  1.00  1.690          H  
ATOM   2929 1HG  GLU A 194      -7.681  34.981  10.649  1.00  1.690          H  
ATOM   2930 2HG  GLU A 194      -6.800  36.260   9.817  1.00  1.690          H  
ATOM   2931  N   ASN A 195      -5.535  32.853   6.540  1.00  0.940          N  
ATOM   2932  CA  ASN A 195      -5.545  31.814   5.530  1.00  0.970          C  
ATOM   2933  C   ASN A 195      -5.015  30.505   6.072  1.00  0.940          C  
ATOM   2934  O   ASN A 195      -5.691  29.484   5.956  1.00  0.940          O  
ATOM   2935  CB  ASN A 195      -4.720  32.228   4.330  1.00  1.350          C  
ATOM   2936  CG  ASN A 195      -4.641  31.182   3.269  1.00  1.350          C  
ATOM   2937  OD1 ASN A 195      -5.635  30.777   2.661  1.00  1.350          O  
ATOM   2938  ND2 ASN A 195      -3.434  30.721   3.042  1.00  1.350          N  
ATOM   2939  H   ASN A 195      -5.116  33.758   6.307  1.00  1.130          H  
ATOM   2940  HA  ASN A 195      -6.576  31.648   5.214  1.00  1.160          H  
ATOM   2941 1HB  ASN A 195      -5.130  33.143   3.897  1.00  1.620          H  
ATOM   2942 2HB  ASN A 195      -3.720  32.445   4.664  1.00  1.620          H  
ATOM   2943 1HD2 ASN A 195      -3.278  30.008   2.356  1.00  1.620          H  
ATOM   2944 2HD2 ASN A 195      -2.663  31.065   3.578  1.00  1.620          H  
ATOM   2945  N   SER A 196      -3.829  30.511   6.685  1.00  0.980          N  
ATOM   2946  CA  SER A 196      -3.315  29.245   7.173  1.00  1.040          C  
ATOM   2947  C   SER A 196      -4.173  28.667   8.299  1.00  0.970          C  
ATOM   2948  O   SER A 196      -4.454  27.461   8.314  1.00  0.980          O  
ATOM   2949  CB  SER A 196      -1.884  29.405   7.648  1.00  1.430          C  
ATOM   2950  OG  SER A 196      -1.005  29.694   6.580  1.00  1.430          O  
ATOM   2951  H   SER A 196      -3.271  31.368   6.775  1.00  1.180          H  
ATOM   2952  HA  SER A 196      -3.321  28.537   6.343  1.00  1.250          H  
ATOM   2953 1HB  SER A 196      -1.844  30.216   8.380  1.00  1.720          H  
ATOM   2954 2HB  SER A 196      -1.565  28.495   8.150  1.00  1.720          H  
ATOM   2955  HG  SER A 196      -0.134  29.779   6.972  1.00  1.720          H  
ATOM   2956  N   ALA A 197      -4.615  29.513   9.243  1.00  0.940          N  
ATOM   2957  CA  ALA A 197      -5.400  28.999  10.361  1.00  0.950          C  
ATOM   2958  C   ALA A 197      -6.706  28.358   9.902  1.00  0.900          C  
ATOM   2959  O   ALA A 197      -7.085  27.272  10.369  1.00  0.930          O  
ATOM   2960  CB  ALA A 197      -5.715  30.134  11.317  1.00  1.330          C  
ATOM   2961  H   ALA A 197      -4.378  30.512   9.202  1.00  1.130          H  
ATOM   2962  HA  ALA A 197      -4.808  28.242  10.870  1.00  1.140          H  
ATOM   2963 1HB  ALA A 197      -6.277  29.751  12.164  1.00  1.590          H  
ATOM   2964 2HB  ALA A 197      -4.785  30.585  11.665  1.00  1.590          H  
ATOM   2965 3HB  ALA A 197      -6.308  30.886  10.794  1.00  1.590          H  
ATOM   2966  N   LEU A 198      -7.372  29.017   8.966  1.00  0.850          N  
ATOM   2967  CA  LEU A 198      -8.629  28.554   8.443  1.00  0.850          C  
ATOM   2968  C   LEU A 198      -8.457  27.320   7.569  1.00  0.830          C  
ATOM   2969  O   LEU A 198      -9.271  26.404   7.658  1.00  0.850          O  
ATOM   2970  CB  LEU A 198      -9.342  29.716   7.752  1.00  1.190          C  
ATOM   2971  CG  LEU A 198      -9.871  30.848   8.674  1.00  1.190          C  
ATOM   2972  CD1 LEU A 198     -10.354  31.980   7.800  1.00  1.190          C  
ATOM   2973  CD2 LEU A 198     -11.046  30.326   9.559  1.00  1.190          C  
ATOM   2974  H   LEU A 198      -6.997  29.900   8.621  1.00  1.020          H  
ATOM   2975  HA  LEU A 198      -9.237  28.247   9.284  1.00  1.020          H  
ATOM   2976 1HB  LEU A 198      -8.650  30.159   7.033  1.00  1.430          H  
ATOM   2977 2HB  LEU A 198     -10.170  29.371   7.240  1.00  1.430          H  
ATOM   2978  HG  LEU A 198      -9.061  31.220   9.304  1.00  1.430          H  
ATOM   2979 1HD1 LEU A 198     -10.719  32.805   8.417  1.00  1.430          H  
ATOM   2980 2HD1 LEU A 198      -9.520  32.311   7.203  1.00  1.430          H  
ATOM   2981 3HD1 LEU A 198     -11.153  31.637   7.148  1.00  1.430          H  
ATOM   2982 1HD2 LEU A 198     -11.417  31.132  10.173  1.00  1.430          H  
ATOM   2983 2HD2 LEU A 198     -11.853  29.965   8.919  1.00  1.430          H  
ATOM   2984 3HD2 LEU A 198     -10.728  29.520  10.206  1.00  1.430          H  
ATOM   2985  N   GLN A 199      -7.372  27.223   6.790  1.00  0.850          N  
ATOM   2986  CA  GLN A 199      -7.168  26.014   5.995  1.00  0.920          C  
ATOM   2987  C   GLN A 199      -7.084  24.794   6.900  1.00  0.950          C  
ATOM   2988  O   GLN A 199      -7.637  23.739   6.568  1.00  1.020          O  
ATOM   2989  CB  GLN A 199      -5.884  26.097   5.178  1.00  1.260          C  
ATOM   2990  CG  GLN A 199      -5.924  27.039   4.006  1.00  1.260          C  
ATOM   2991  CD  GLN A 199      -4.562  27.222   3.415  1.00  1.260          C  
ATOM   2992  OE1 GLN A 199      -3.562  26.968   4.094  1.00  1.260          O  
ATOM   2993  NE2 GLN A 199      -4.501  27.628   2.158  1.00  1.260          N  
ATOM   2994  H   GLN A 199      -6.726  28.010   6.690  1.00  1.020          H  
ATOM   2995  HA  GLN A 199      -8.013  25.895   5.318  1.00  1.100          H  
ATOM   2996 1HB  GLN A 199      -5.076  26.424   5.837  1.00  1.510          H  
ATOM   2997 2HB  GLN A 199      -5.624  25.106   4.810  1.00  1.510          H  
ATOM   2998 1HG  GLN A 199      -6.554  26.586   3.246  1.00  1.510          H  
ATOM   2999 2HG  GLN A 199      -6.341  27.990   4.279  1.00  1.510          H  
ATOM   3000 1HE2 GLN A 199      -3.618  27.751   1.711  1.00  1.510          H  
ATOM   3001 2HE2 GLN A 199      -5.351  27.808   1.652  1.00  1.510          H  
ATOM   3002  N   ASN A 200      -6.417  24.925   8.054  1.00  0.930          N  
ATOM   3003  CA  ASN A 200      -6.349  23.788   8.957  1.00  1.000          C  
ATOM   3004  C   ASN A 200      -7.747  23.435   9.466  1.00  0.950          C  
ATOM   3005  O   ASN A 200      -8.116  22.256   9.500  1.00  1.030          O  
ATOM   3006  CB  ASN A 200      -5.414  24.072  10.114  1.00  1.370          C  
ATOM   3007  CG  ASN A 200      -3.960  24.045   9.720  1.00  1.370          C  
ATOM   3008  OD1 ASN A 200      -3.573  23.473   8.694  1.00  1.370          O  
ATOM   3009  ND2 ASN A 200      -3.133  24.655  10.528  1.00  1.370          N  
ATOM   3010  H   ASN A 200      -5.913  25.802   8.251  1.00  1.120          H  
ATOM   3011  HA  ASN A 200      -5.977  22.926   8.402  1.00  1.200          H  
ATOM   3012 1HB  ASN A 200      -5.643  25.061  10.519  1.00  1.650          H  
ATOM   3013 2HB  ASN A 200      -5.585  23.345  10.908  1.00  1.650          H  
ATOM   3014 1HD2 ASN A 200      -2.155  24.670  10.322  1.00  1.650          H  
ATOM   3015 2HD2 ASN A 200      -3.477  25.107  11.350  1.00  1.650          H  
ATOM   3016  N   ARG A 201      -8.549  24.457   9.794  1.00  0.880          N  
ATOM   3017  CA  ARG A 201      -9.907  24.211  10.271  1.00  0.880          C  
ATOM   3018  C   ARG A 201     -10.772  23.565   9.187  1.00  0.890          C  
ATOM   3019  O   ARG A 201     -11.620  22.725   9.503  1.00  0.920          O  
ATOM   3020  CB  ARG A 201     -10.552  25.494  10.772  1.00  1.230          C  
ATOM   3021  CG  ARG A 201      -9.881  26.118  12.008  1.00  1.230          C  
ATOM   3022  CD  ARG A 201      -9.947  25.234  13.222  1.00  1.230          C  
ATOM   3023  NE  ARG A 201      -9.428  25.896  14.417  1.00  1.230          N  
ATOM   3024  CZ  ARG A 201      -9.109  25.273  15.576  1.00  1.230          C  
ATOM   3025  NH1 ARG A 201      -9.223  23.957  15.702  1.00  1.230          N  
ATOM   3026  NH2 ARG A 201      -8.669  25.996  16.598  1.00  1.230          N  
ATOM   3027  H   ARG A 201      -8.166  25.410   9.781  1.00  1.060          H  
ATOM   3028  HA  ARG A 201      -9.853  23.507  11.098  1.00  1.060          H  
ATOM   3029 1HB  ARG A 201     -10.558  26.239   9.981  1.00  1.480          H  
ATOM   3030 2HB  ARG A 201     -11.587  25.296  11.037  1.00  1.480          H  
ATOM   3031 1HG  ARG A 201      -8.837  26.286  11.796  1.00  1.480          H  
ATOM   3032 2HG  ARG A 201     -10.354  27.060  12.219  1.00  1.480          H  
ATOM   3033 1HD  ARG A 201     -10.986  24.944  13.407  1.00  1.480          H  
ATOM   3034 2HD  ARG A 201      -9.344  24.348  13.056  1.00  1.480          H  
ATOM   3035  HE  ARG A 201      -9.299  26.897  14.377  1.00  1.480          H  
ATOM   3036 1HH1 ARG A 201      -9.534  23.362  14.913  1.00  1.480          H  
ATOM   3037 2HH1 ARG A 201      -8.975  23.510  16.569  1.00  1.480          H  
ATOM   3038 1HH2 ARG A 201      -8.580  27.000  16.507  1.00  1.480          H  
ATOM   3039 2HH2 ARG A 201      -8.424  25.548  17.469  1.00  1.480          H  
ATOM   3040  N   SER A 202     -10.564  23.956   7.925  1.00  0.910          N  
ATOM   3041  CA  SER A 202     -11.303  23.400   6.796  1.00  0.970          C  
ATOM   3042  C   SER A 202     -11.051  21.904   6.699  1.00  1.000          C  
ATOM   3043  O   SER A 202     -11.985  21.118   6.547  1.00  1.070          O  
ATOM   3044  CB  SER A 202     -10.885  24.038   5.492  1.00  1.330          C  
ATOM   3045  OG  SER A 202     -11.624  23.523   4.416  1.00  1.330          O  
ATOM   3046  H   SER A 202      -9.890  24.705   7.761  1.00  1.090          H  
ATOM   3047  HA  SER A 202     -12.368  23.570   6.955  1.00  1.160          H  
ATOM   3048 1HB  SER A 202     -11.005  25.084   5.549  1.00  1.600          H  
ATOM   3049 2HB  SER A 202      -9.831  23.852   5.323  1.00  1.600          H  
ATOM   3050  HG  SER A 202     -11.315  24.005   3.639  1.00  1.600          H  
ATOM   3051  N   ASP A 203      -9.779  21.491   6.807  1.00  1.000          N  
ATOM   3052  CA  ASP A 203      -9.469  20.064   6.771  1.00  1.080          C  
ATOM   3053  C   ASP A 203     -10.079  19.302   7.955  1.00  1.050          C  
ATOM   3054  O   ASP A 203     -10.534  18.166   7.790  1.00  1.150          O  
ATOM   3055  CB  ASP A 203      -7.956  19.822   6.755  1.00  1.480          C  
ATOM   3056  CG  ASP A 203      -7.266  20.148   5.419  1.00  1.480          C  
ATOM   3057  OD1 ASP A 203      -7.931  20.320   4.423  1.00  1.480          O  
ATOM   3058  OD2 ASP A 203      -6.060  20.196   5.416  1.00  1.480          O  
ATOM   3059  H   ASP A 203      -9.030  22.191   6.867  1.00  1.200          H  
ATOM   3060  HA  ASP A 203      -9.888  19.653   5.854  1.00  1.300          H  
ATOM   3061 1HB  ASP A 203      -7.498  20.441   7.535  1.00  1.780          H  
ATOM   3062 2HB  ASP A 203      -7.758  18.782   7.009  1.00  1.780          H  
ATOM   3063  N   GLU A 204     -10.080  19.913   9.151  1.00  1.010          N  
ATOM   3064  CA  GLU A 204     -10.670  19.285  10.340  1.00  1.000          C  
ATOM   3065  C   GLU A 204     -12.193  19.086  10.226  1.00  0.970          C  
ATOM   3066  O   GLU A 204     -12.721  18.063  10.668  1.00  1.030          O  
ATOM   3067  CB  GLU A 204     -10.375  20.115  11.594  1.00  1.400          C  
ATOM   3068  CG  GLU A 204      -8.917  20.120  12.052  1.00  1.400          C  
ATOM   3069  CD  GLU A 204      -8.678  21.068  13.207  1.00  1.400          C  
ATOM   3070  OE1 GLU A 204      -9.589  21.798  13.538  1.00  1.400          O  
ATOM   3071  OE2 GLU A 204      -7.600  21.059  13.755  1.00  1.400          O  
ATOM   3072  H   GLU A 204      -9.618  20.827   9.239  1.00  1.210          H  
ATOM   3073  HA  GLU A 204     -10.212  18.303  10.461  1.00  1.200          H  
ATOM   3074 1HB  GLU A 204     -10.668  21.148  11.411  1.00  1.680          H  
ATOM   3075 2HB  GLU A 204     -10.983  19.749  12.419  1.00  1.680          H  
ATOM   3076 1HG  GLU A 204      -8.643  19.111  12.359  1.00  1.680          H  
ATOM   3077 2HG  GLU A 204      -8.282  20.398  11.216  1.00  1.680          H  
ATOM   3078  N   LEU A 205     -12.876  20.080   9.642  1.00  0.930          N  
ATOM   3079  CA  LEU A 205     -14.326  20.110   9.432  1.00  0.920          C  
ATOM   3080  C   LEU A 205     -14.862  18.868   8.720  1.00  1.060          C  
ATOM   3081  O   LEU A 205     -15.776  18.221   9.232  1.00  1.310          O  
ATOM   3082  OXT LEU A 205     -14.666  18.760   7.509  1.00  1.380          O  
ATOM   3083  CB  LEU A 205     -14.679  21.361   8.603  1.00  1.250          C  
ATOM   3084  CG  LEU A 205     -16.170  21.645   8.282  1.00  1.250          C  
ATOM   3085  CD1 LEU A 205     -16.954  22.010   9.545  1.00  1.250          C  
ATOM   3086  CD2 LEU A 205     -16.236  22.782   7.259  1.00  1.250          C  
ATOM   3087  H   LEU A 205     -12.344  20.914   9.375  1.00  1.120          H  
ATOM   3088  HA  LEU A 205     -14.797  20.177  10.409  1.00  1.100          H  
ATOM   3089 1HB  LEU A 205     -14.277  22.233   9.123  1.00  1.500          H  
ATOM   3090 2HB  LEU A 205     -14.164  21.279   7.654  1.00  1.500          H  
ATOM   3091  HG  LEU A 205     -16.621  20.748   7.858  1.00  1.500          H  
ATOM   3092 1HD1 LEU A 205     -17.988  22.195   9.273  1.00  1.500          H  
ATOM   3093 2HD1 LEU A 205     -16.914  21.184  10.257  1.00  1.500          H  
ATOM   3094 3HD1 LEU A 205     -16.537  22.902  10.001  1.00  1.500          H  
ATOM   3095 1HD2 LEU A 205     -17.262  22.972   7.022  1.00  1.500          H  
ATOM   3096 2HD2 LEU A 205     -15.785  23.673   7.665  1.00  1.500          H  
ATOM   3097 3HD2 LEU A 205     -15.701  22.486   6.360  1.00  1.500          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 -957.154 103.65 868.698 -60.5554 18.0761 53.2943 373.459 -426.503 -2.09243 -14.7649 -350.214 -72.1866 -83.9578 -36.1281 -44.6199 -25.7116 0 9.95894 16.8335 107.513 204.99 -28.0876 46.3104 -150.932 69.9897 175.785 -204.349
MET:NtermProteinFull_1 -0.6145 0.01871 0.89128 -0.48802 0.0975 0.14121 0.10022 -0.37086 -0.01341 -0.16018 -0.45424 0.90106 0 0 0 0 0 0.00548 0.0279 1.1052 0 0 0 0.60916 0 0.09011 1.88661
SER_2 -2.45538 0.4308 2.21092 -0.02634 0 0.06034 0.43918 -0.87181 -0 -0 -1.76917 -0.54086 0 0 0 0 0 0.02915 0.03803 0.15552 0 -0.476 0.60687 -0.77834 -0.26512 0.28744 -2.92476
SER_3 -4.91103 0.68709 4.75505 -0.03222 0.06812 0.03271 2.09219 -2.23526 -0.03886 -0.26264 -2.80328 0.18802 0 0 -0.78714 0 0 0.05779 0.05775 0.41274 0 0.11038 0.69958 -0.77834 0.52833 1.53593 -0.62309
PRO_4 -3.98216 0.99073 2.00488 -0.19885 0.00796 0.14802 0.59497 -0.937 -0 -0 -0.47568 -0.07957 0 0 0 0 0 -0.01209 0.0037 1.21333 0 -0.71088 0 -2.4119 0.54049 1.78498 -1.51909
SER_5 -1.57938 0.0982 1.75196 -0.0299 0.03166 0.03001 0.56069 -0.75146 -0 -0 -0.25844 -0.08525 0 0 0 0 0 0.0934 0.00187 0.06402 0 0.08685 0.6 -0.77834 0.01176 0.68022 0.52788
LYS_6 -4.23508 0.73787 4.54052 -0.28147 0.0311 0.123 1.95019 -1.90016 -0 -0 -2.19433 -0.15985 0 0 -0.48826 0 0 0.45863 0.03591 2.13946 0 0.05505 0 -1.5107 0.13991 1.00128 0.44308
PRO_7 -1.94259 0.43152 1.27736 -0.12526 0.00039 0.09186 0.34286 -0.58002 -0 -0 -0.5858 0.246 0 0 0 0 0 -0.04927 0.01296 0.2145 0 -1.13001 0 -2.4119 -0.50203 0.91135 -3.79807
THR_8 -4.96287 0.74906 3.23633 -0.10846 0.07589 0.07634 1.29482 -1.7556 -6e-05 -0.0013 -2.01718 -0.65058 0 0 -0.44747 0 0 0.02621 0.00643 0.10168 0 -0.46338 2.31171 -1.0874 -0.60443 0.39625 -3.824
SER_9 -2.58432 0.39367 2.68962 -0.0246 0 0.02068 0.92058 -1.27397 -0.04253 -0.25439 -0.53581 0.22925 0 0 0 0 0 0.12393 0.00434 0.49248 0 -0.03527 0.60176 -0.77834 0.1399 0.79518 0.88215
PRO_10 -4.68305 1.32488 1.84613 -0.18961 0.00137 0.13378 0.79513 -1.00355 -0.01647 -0.08598 -0.80592 0.04783 0 0 0 0 0 0.10124 0.00421 0.38342 0 -0.86367 0 -2.4119 0.17817 1.10774 -4.13625
PHE_11 -2.05459 0.10554 1.96843 -0.81022 0.16552 0.34443 0.58121 -0.99909 -0 -0 -1.28702 -0.66914 0 0 0 0 0 0.00732 0.04363 0 3.12015 -0.31067 0 1.0402 0.24801 1.05698 2.55069
VAL_12 -4.46662 0.61136 1.9312 -0.30232 0.19075 0.05896 0.72939 -1.43398 -0.01647 -0.08598 -0.68703 -0.33691 0 0 0 0 0 0.04639 0.00079 0.05862 0 -0.36619 0 1.9342 0.31266 0.59671 -1.22447
ASP_13 -2.58534 0.32548 4.09445 -0.20503 0.09131 0.699 1.87875 -1.73997 -0 -0 -1.18534 -1.29238 0 0 -0.72507 0 0 -0.08625 0.02175 0 1.78554 -0.70739 0 -2.3716 0.0367 0.35097 -1.6144
ASP_14 -1.62299 0.09312 1.8128 -0.12234 0.01626 0.38382 0.4211 -0.86031 -0.00385 -0.01089 -0.09943 -0.42848 0 0 0 0 0 -0.09803 0.02206 0 1.79658 0.00269 0 -2.3716 0.09412 0.49192 -0.48346
ILE_15 -4.26274 0.57207 4.00674 -0.6217 0.42207 0.12514 2.22606 -2.06489 -0 -0 -1.77617 0.19855 0 0 -0.72507 0 0 -0.03256 0.03386 0.95576 0 -0.69351 0 0.73287 -0.32848 0.80151 -0.43049
GLU_16 -3.10139 0.4263 4.19609 -0.25112 0.04681 0.37538 2.09995 -1.8794 -0.00385 -0.01089 -2.12449 -0.56589 0 0 0 -0.77922 0 -0.02444 0.15707 0 3.29566 -0.07988 0 -2.7348 -0.25057 0.76194 -0.44676
HIS_17 -2.76881 0.44209 2.2319 -0.45927 0.1288 0.46169 0.87753 -1.27049 -0 -0 0.27814 -0.6034 0 0 0 0 0 -0.06313 0.07967 0 3.02338 -0.04006 0 -0.45461 -0.12355 0.26589 2.00577
GLU_18 -2.8516 0.4852 2.64594 -0.44794 0.07751 0.91401 0.91677 -1.21839 -0.00146 -0.02586 -0.57632 -0.38047 0 0 0 0 0 -0.07097 0.00071 0 2.87063 -0.07499 0 -2.7348 -0.37717 0.22072 -0.62849
SER_19 -3.8086 0.29831 4.29771 -0.02334 0 0.05528 2.1153 -2.00442 -0 -0 -1.68228 -0.2539 0 0 -0.53058 0 0 -0.00234 0.07371 0.11895 0 -0.47796 0.6614 -0.77834 -0.34597 0.33162 -1.95546
GLY_20 -3.10855 0.56353 3.49737 -0.00026 0 0 1.6349 -1.7321 -0 -0 -0.68252 -0.26454 0 0 0 0 0 0.00836 0 0 0 1.0137 0 0.83697 0.07418 1.07227 2.91331
SER_21 -2.22989 0.5239 3.55549 -0.03449 0.01042 0.0298 1.88348 -1.54898 -0 -0 -1.89242 -0.36612 0 0 -1.51565 0 0 -0.0954 0.41946 0.07013 0 0.22861 1.72326 -0.77834 0.34122 1.41484 1.73932
ALA_22 -2.80459 0.1494 3.00324 -0.02179 0 0 1.27294 -1.61488 -0 -0 -1.98388 -0.16205 0 0 -1.05603 0 0 -0.00245 0 0 0 -0.07121 0 1.8394 -0.02932 0.62744 -0.85379
SER_23 -2.22459 0.07491 2.74037 -0.02819 0.00039 0.02355 0.84462 -1.18154 -0.0442 -0.35185 -1.81234 -0.32579 0 0 0 -0.74456 0 -0.06177 0.00366 0.49646 0 0.12546 0.60411 -0.77834 -0.38685 0.18069 -2.8458
ASN_24 -2.51069 0.12166 2.17673 -0.31079 0.13363 0.55783 0.34732 -1.13128 -0 -0 0.68337 -0.85087 0 0 0 0 0 0.05978 0.02197 0 1.96778 -0.29461 0 -0.93687 -0.19432 0.14756 -0.0118
GLY_25 -1.56371 0.25122 2.0502 -0.00013 0 0 1.03954 -0.97517 -0.00181 -0.00493 -0.779 -0.22048 0 0 0 0 0 0.02646 0 0 0 -1.44108 0 0.83697 0.79014 0.46675 0.47497
LEU_26 -4.19997 0.6603 1.45842 -0.52065 0.32564 0.11896 0.73188 -1.16863 -0.00218 -0.02401 -0.16758 0.16097 0 0 0 0 0 -0.02782 0.30483 0.18894 0 0.27484 0 0.18072 6.31971 0.98614 5.60051
SER_27 -4.32232 0.84965 5.14014 -0.01732 0 0.03074 2.46272 -2.29915 -0.0192 -0.20957 -4.59329 -0.92463 0 0 0 -0.18944 0 0.07665 0.09165 0.14932 0 0.12269 1.72223 -0.77834 6.57052 1.21434 5.07739
SER_28 -3.99285 0.25003 4.65129 -0.03205 0.00039 0.05719 2.28738 -2.14594 -0.00047 -0.00229 -2.47756 -0.85522 0 0 0 0 0 0.08596 0.03247 0.5443 0 0.51291 0.61342 -0.77834 1.25245 0.82124 0.82431
MET_29 -6.1927 0.61495 3.41974 -0.20203 0.01843 0.0745 2.30373 -1.76443 -0.00428 -0.03558 -1.74279 -0.25171 0 0 0 0 0 -0.03132 0.14696 1.95725 0 -0.01815 0 0.60916 0.01697 0.67065 -0.41066
SER_30 -3.56219 0.37252 4.2031 -0.0447 0.01175 0.08906 2.10905 -1.9093 -0.01067 -0.14664 -1.77764 -0.00744 0 0 0 -0.46215 0 0.36574 0.04086 0.88991 0 0.00299 0.60097 -0.77834 0.16638 1.70981 1.86306
PRO_31 -6.82519 1.42923 3.65519 -0.12844 0.00767 0.09568 1.88537 -1.5895 -0 -0 -1.68989 0.177 0 0 0 0 0 0.04037 0.07964 0.11095 0 -0.84167 0 -2.4119 0.15318 1.72128 -4.13102
PHE_32 -5.00478 0.33717 5.24859 -0.90271 0.19468 0.29718 2.14481 -2.51348 -0 -0 -1.71815 -0.69184 0 0 0 0 0 -0.05448 0.0017 0 2.9324 -0.30291 0 1.0402 0.35912 0.7075 2.075
ASP_33 -6.17495 0.65348 6.66786 -0.11633 0.01289 0.35654 2.79334 -3.06661 -0 -0 -1.3914 -0.94204 0 0 0 -0.61998 0 0.08335 0.02036 0 2.67029 -0.58567 0 -2.3716 0.3225 1.16539 -0.52259
ASP_34 -5.61756 0.41943 7.04903 -0.22547 0.0472 0.72475 2.51596 -3.09196 -0.01071 -0.11638 -2.35979 -1.116 0 0 0 0 0 -0.04348 0.01337 0 2.02465 -0.80896 0 -2.3716 -0.37483 1.33274 -2.00961
SER_35 -4.53418 0.63491 5.33471 -0.03082 9e-05 0.05635 2.63162 -2.37171 -0.00829 -0.10063 -2.98232 -1.13613 0 0 0 0 0 -0.00132 0.00158 0.52124 0 -0.1223 0.60354 -0.77834 -0.0518 1.40373 -0.93006
PHE_36 -7.76689 0.76225 2.75734 -0.76293 0.04971 0.02338 1.79229 -2.13367 -0.00576 -0.09927 -1.38829 -0.50288 0 0 -0.62109 0 0 -0.00824 0.44162 0 3.52757 -0.19211 0 1.0402 -0.05623 1.30194 -1.84106
GLN_37 -5.39291 0.47764 3.13841 -0.46613 0.19885 0.41625 0.8452 -1.8973 -0.01152 -0.13512 0.14501 -0.71538 0 0 0 0 0 0.18101 0.0527 0 3.63815 -0.10847 0 -0.18838 -0.21884 0.49133 0.45048
PHE_38 -4.29293 0.53887 0.7617 -0.50787 0.02436 0.24582 0.59772 -0.89859 -0.00027 -0.00071 -0.53632 -0.03728 0 0 -0.77159 0 0 -0.04355 0.00035 0 2.24199 -0.12851 0 1.0402 -0.16018 0.92475 -1.00202
GLU_39 -5.28912 0.69137 5.11049 -0.36155 0.10583 0.50405 1.99446 -2.06961 -0.03227 -0.19574 -2.19656 -0.80102 0 0 0 0 0 0.1444 0.10493 0 2.61023 0.28535 0 -2.7348 0.93154 1.36561 0.16759
LYS_40 -2.86474 0.74953 3.16376 -0.43288 0.07086 0.24138 1.14275 -1.38048 -0.01152 -0.13512 -0.11601 -0.08736 0 0 0 0 0 0.02042 0.01329 1.77503 0 -0.04336 0 -1.5107 6.69395 1.88807 9.17687
PRO_41 -2.86737 0.77073 2.00872 -0.07938 0 0.04755 0.27929 -0.7032 -0 -0 -0.18536 0.55488 0 0 0 0 0 -0.13326 0.01647 0.43404 0 -0.62914 0 -2.4119 5.66857 1.61484 4.38547
SER_42 -4.2954 0.32015 4.99522 -0.04283 0.00272 0.05555 2.47822 -2.09773 -0.01097 -0.1649 -2.91124 -0.15407 0 0 -0.77159 0 0 0.1023 0.01516 0.30171 0 -0.27958 1.99773 -0.77834 -0.37288 0.76919 -0.84158
SER_43 -3.12252 0.23148 3.51109 -0.02366 0 0.05791 1.72629 -1.48043 -0.032 -0.19503 -0.82008 -0.39311 0 0 -0.62109 0 0 0.01177 0.01642 0.04614 0 -0.56917 0.62642 -0.77834 -0.4505 0.90935 -1.34906
ALA_44 -1.49869 0.03673 1.19239 -0.02155 0 0 0.22404 -0.68943 -0 -0 -0.0783 -0.4601 0 0 0 0 0 0.10965 0 0 0 -0.52931 0 1.8394 -0.11722 0.66821 0.67582
HIS_45 -4.17141 0.78571 2.18169 -0.98807 0.05633 1.41168 0.16047 -1.28989 -0 -0 -0.85692 -2.18898 0 0 0 0 0 0.07032 0.67795 0 3.37044 -0.03167 0 -0.45461 -0.22029 0.92664 -0.56061
GLY_46 -3.32443 0.16816 3.95883 -0.00036 0 0 2.59967 -1.96864 -0 -0 -3.0912 -0.26042 0 0 0 0 0 0.04664 0 0 0 0.3986 0 0.83697 0.20532 0.9115 0.48064
ASN_47 -3.30408 0.31238 3.09369 -0.26413 0.01818 0.43226 1.28247 -1.52393 -0.01354 -0.05997 -0.97302 -0.78981 0 0 0 -0.61998 0 0.65317 0.05592 0 1.95853 -0.84882 0 -0.93687 0.77852 0.91207 0.16306
ILE_48 -4.53336 0.74295 3.04847 -0.47481 0.42417 0.10767 1.58383 -1.56945 -0.00276 -0.00768 -0.56644 -0.05482 0 0 0 0 0 0.08043 0.04062 0.33332 0 -0.69576 0 0.73287 0.20125 1.13498 0.5255
GLU_49 -1.64962 0.17604 0.97213 -0.33393 0.08399 0.44714 0.11378 -0.62381 -0.02023 -0.0837 -0.33986 -0.39197 0 0 0 0 0 0.07846 0.00613 0 2.90953 0.32442 0 -2.7348 -0.05429 0.48942 -0.63118
VAL_50 -5.38519 0.67594 2.98503 -0.27992 0.17161 0.06347 1.93926 -1.94159 -0.00276 -0.00768 -1.32261 -0.37375 0 0 0 0 0 -0.02932 0.02916 0.19135 0 -0.73471 0 1.9342 -0.06903 0.46049 -1.69606
ALA_51 -2.21763 0.16961 2.27016 -0.02447 1e-05 0 1.05826 -1.26581 -0.00669 -0.02373 -1.44057 -0.19366 0 0 0 0 0 0.07979 0 0 0 -0.13089 0 1.8394 -0.52198 0.40426 -0.00394
LYS_52 -3.01792 0.52202 2.50953 -0.51354 0.1991 0.37285 0.82738 -1.34665 -0 -0 0.1959 -0.19635 0 0 0 0 0 -0.10923 0.0131 3.85925 0 -0.00471 0 -1.5107 -0.56123 0.52567 1.76445
THR_53 -3.39075 0.25784 2.22326 -0.15551 0.12822 0.11082 1.46786 -1.34958 -0 -0 -1.34155 -0.75795 0 0 0 0 0 0.08615 0.1 0.62163 0 0.9986 2.30411 -1.0874 1.14342 0.64232 2.00148
GLY_54 -1.5412 0.29518 1.99319 -0.00038 0 0 0.8847 -1.03873 -0.01129 -0.09363 -1.18687 -0.17504 0 0 0 0 0 -0.08794 0 0 0 -0.87936 0 0.83697 1.47846 0.2155 0.68957
GLY_55 -0.80547 0.07631 0.79065 -0.00046 0 0 0.04313 -0.44616 -0 -0 -0.03941 -0.19699 0 0 0 0 0 -0.1235 0 0 0 -0.6565 0 0.83697 0.24463 0.08547 -0.19132
SER_56 -1.39553 0.08464 0.78687 -0.02652 0 0.04306 0.074 -0.51474 -0.01318 -0.04802 0.23835 -1.00219 0 0 0 0 0 0.06298 0.00036 0.40131 0 -0.32914 0.60239 -0.77834 0.21716 0.10077 -1.49577
VAL_57 -2.59655 0.35415 1.55343 -0.27533 0.17987 0.05945 0.69722 -0.88753 -0 -0 -0.6708 -0.29902 0 0 0 0 0 -0.06287 0.01743 0.26979 0 -0.77577 0 1.9342 -0.13741 0.14516 -0.49457
LEU_58 -4.34209 0.40073 1.82047 -0.6468 0.26167 0.26599 0.95319 -1.18212 -0.02698 -0.12212 -0.42336 -0.09142 0 0 0 0 0 -0.00651 0.02017 0.86111 0 0.02188 0 0.18072 -0.00111 0.2901 -1.76647
LYS_59 -3.31717 0.33278 3.19937 -0.33452 0.04051 0.19742 0.92519 -1.39175 -0.00753 -0.10225 -1.55808 -0.17073 0 0 -0.41376 0 0 0.03129 0.02063 1.53368 0 0.22785 0 -1.5107 0.55557 0.36412 -1.3781
ARG_60 -5.31871 0.49845 4.08906 -0.96756 0.24838 0.73325 1.14665 -1.7646 -0.0138 -0.07409 -1.61312 0.00021 0 0 -0.41376 0 0 0.01284 0.05717 2.00592 0 -0.21872 0 -1.2888 0.22888 0.35256 -2.29979
GLN_61 -2.78469 0.18938 2.78132 -0.69936 0.26662 1.20048 0.38119 -1.22171 -0.00943 -0.12691 -0.95543 -0.947 0 0 0 0 0 -0.02066 0.16037 0 1.63853 0.17773 0 -0.18838 0.26735 0.33322 0.44261
SER_62 -1.97675 0.87369 1.71284 -0.02895 0 0.06699 0.36916 -0.6541 -0 -0 -0.14261 -0.36861 0 0 0 0 0 0.02327 0.00757 0.22105 0 -0.35423 0.60159 -0.77834 0.05125 0.62414 0.24797
LYS_63 -1.65578 0.39401 1.94167 -0.29282 0.03581 0.13774 0.9512 -0.77345 -0.00521 -0.06563 -0.69746 -0.19346 0 0 0 0 0 0.44159 0.00558 1.01637 0 0.11989 0 -1.5107 5.35865 2.80485 8.01288
PRO_64 -2.4899 0.88188 2.11031 -0.17742 0.08316 0.12334 0.39635 -0.82589 -0 -0 -0.68542 0.05755 0 0 0 0 0 0.03059 0.01198 0.17892 0 -0.85137 0 -2.4119 5.96864 2.52353 4.92435
MET_65 -7.67674 1.28077 3.42545 -0.26227 0.17045 0.15548 1.87578 -2.04376 -0 -0 -1.96025 -0.52146 0 0 0 0 0 0.00686 0.50192 1.9369 0 0.25251 0 0.60916 0.64418 1.07468 -0.53036
LYS_66 -6.4586 0.78779 6.26158 -0.44356 0.0856 0.24211 2.06162 -2.57485 -0.00688 -0.07924 -3.51567 0.53071 0 0 0 -0.81177 0 -0.01829 0.12026 2.33138 0 -0.05272 0 -1.5107 0.03607 1.32161 -1.69354
ASP_67 -3.17575 0.39684 4.32598 -0.1219 0.01546 0.37473 1.47409 -1.83697 -0 -0 -2.88756 -0.35046 0 0 0 -0.81177 0 -0.06985 0.05508 0 2.37649 -0.33801 0 -2.3716 -0.70634 0.523 -3.12854
ILE_68 -7.5357 0.93271 4.59007 -0.67163 0.81441 0.15952 2.10176 -2.45878 -0.00398 -0.03684 -1.92426 -0.39068 0 0 0 0 0 0.02037 0.11324 2.2013 0 0.14629 0 0.73287 -0.35537 0.57605 -0.98864
SER_69 -4.12646 0.25091 4.4382 -0.0286 0 0.06692 2.50596 -2.13111 -0 -0 -1.81155 -0.59148 0 0 0 0 0 -0.00883 0.00104 0.65925 0 0.3629 0.60065 -0.77834 0.19537 0.64596 0.25078
THR_70 -4.52956 0.84222 4.97941 -0.20321 0.1102 0.07456 1.88333 -2.3948 -0.01917 -0.21285 -1.40341 -0.23119 0 0 0 0 0 0.62051 0.0073 0.06452 0 -0.02649 2.27084 -1.0874 5.84488 1.58523 8.17493
PRO_71 -7.12633 0.89572 4.48382 -0.06383 0 0.04011 2.27149 -2.32308 -0 -0 -2.22335 0.58494 0 0 0 0 0 0.09753 0.16553 0.19999 0 -0.51443 0 -2.4119 5.76128 1.89571 1.7332
ASP_72 -6.34119 0.56679 8.45143 -0.09337 0.00483 0.28018 3.57387 -3.75203 -0 -0 -4.10204 -0.23088 0 0 0 -0.69141 0 -0.01097 0.03676 0 2.22289 0.1571 0 -2.3716 0.41051 0.68367 -1.20545
LEU_73 -7.04126 0.54933 3.59974 -0.51298 0.21027 0.1194 2.4977 -2.2799 -0.00398 -0.03684 -1.55639 -0.00161 0 0 0 0 0 -0.07137 0.09842 3.30242 0 -0.30274 0 0.18072 0.1247 0.46472 -0.65964
SER_74 -5.28061 0.2254 5.15758 -0.02857 0.01354 0.02769 2.43422 -2.52995 -0 -0 -3.05897 -0.23632 0 0 -0.42535 -0.39898 0 -0.04869 0.00466 0.80516 0 -0.24906 0.60531 -0.77834 -0.47092 0.47136 -3.76082
LYS_75 -7.20226 0.6697 9.3212 -0.52294 0.26665 0.32757 4.24831 -3.76197 -0.06467 -0.19685 -7.43527 -0.13125 0 0 0 -0.86375 0 0.00801 0.8612 1.74175 0 -0.13656 0 -1.5107 -0.36963 0.63481 -4.11667
VAL_76 -3.75604 0.17767 2.386 -0.29395 0.17213 0.06447 1.09364 -1.46943 -0.01743 -0.12247 -0.89721 -0.28571 0 0 0 0 0 -0.02408 0.00135 0.28245 0 -0.3908 0 1.9342 -0.08958 0.75462 -0.48017
THR_77 -5.09508 0.47439 3.18475 -0.11311 0.10988 0.07247 1.50293 -1.86708 -0.02204 -0.13619 -1.56746 -0.73864 0 0 0 -0.69141 0 -0.01479 0.00105 0.04934 0 -0.48449 2.36168 -1.0874 -0.23043 0.55057 -3.74106
PHE_78 -5.31409 0.46155 2.51288 -0.7788 0.03769 0.21057 1.13718 -1.62958 -0.00829 -0.10063 0.13809 -0.49402 0 0 0 0 0 -0.07787 0.00575 0 2.8666 -0.25551 0 1.0402 -0.09541 0.35323 0.00957
ASP_79 -3.42401 0.17271 5.79306 -0.11611 0.00552 0.33419 1.78471 -2.40379 -0.04053 -0.25501 -1.75749 -0.51201 0 0 0 0 0 0.11702 0.02986 0 2.09192 -0.01032 0 -2.3716 -0.14435 0.38074 -0.32547
GLY_80 -1.48234 0.14069 1.91269 -6e-05 0 0 0.91929 -0.90471 -0.01416 -0.06 -0.75246 -0.3672 0 0 0 0 0 -0.04639 0 0 0 1.01848 0 0.83697 0.4663 0.26935 1.93646
ILE_81 -4.64652 0.56716 4.3603 -0.455 0.35145 0.09167 2.07025 -2.12862 -0.00769 -0.10197 -1.27214 0.04271 0 0 0 0 0 0.0615 0.07559 0.34536 0 -0.70245 0 0.73287 0.57874 0.49141 0.45463
ASP_82 -3.08525 0.31615 3.37188 -0.10075 0.05121 0.32767 0.71576 -1.41752 -0.0341 -0.18724 -0.41747 -0.72798 0 0 0 0 0 0.21868 0.00337 0 1.95715 0.11891 0 -2.3716 0.55774 1.35197 0.64858
ASP_83 -4.48848 0.18769 8.03157 -0.09617 0.00142 0.27564 4.33031 -3.30262 -0.01295 -0.09963 -7.81771 -1.14293 0 0 -2.50752 0 0 0.09315 0.02231 0 2.11231 -0.1951 0 -2.3716 0.79429 1.55929 -4.62672
TYR_84 -9.09934 1.20416 4.70501 -0.9881 0.11202 0.26846 2.1991 -2.72179 -0.04953 -0.16173 -2.60991 -0.4481 0 0 -0.85063 -0.53749 0 -0.01225 0.69156 0 2.38118 -0.21779 0.00395 1.2797 0.14246 1.18137 -3.52769
SER_85 -4.92483 0.51211 4.96595 -0.0305 0 0.07031 2.02838 -2.4587 -0.00288 -0.01369 -2.09385 -0.34622 0 0 -0.54168 0 0 0.12794 0.00173 0.03408 0 -0.55552 0.60095 -0.77834 -0.08365 0.83072 -2.65768
ASN_86 -5.48145 0.5357 5.78129 -0.17284 0.01369 0.25319 2.43467 -2.69182 -0.01116 -0.11564 -1.68349 -0.46897 0 0 0 -0.48871 0 -0.00675 0.00472 0 1.84197 0.32565 0 -0.93687 -0.05334 0.53381 -0.38637
ASP_87 -3.36867 0.40121 5.45075 -0.12202 0.05527 0.3831 2.17018 -2.19042 -0 -0 -3.74436 -0.83583 0 0 0 -0.934 0 -0.07129 0.08413 0 2.42795 -0.56553 0 -2.3716 -0.10974 0.39268 -2.9482
ASN_88 -2.35013 0.19909 2.76135 -0.19256 0.04464 0.31535 0.74754 -1.30779 -0.00839 -0.12011 -0.63631 -1.01119 0 0 0 -0.46215 0 0.01031 0 0 1.82025 -1.00807 0 -0.93687 -0.64314 0.3792 -2.39898
ASP_89 -3.92411 0.59706 5.4629 -0.10308 0.00429 0.29817 2.55266 -2.42305 -0.02396 -0.11905 -3.4844 -1.03653 0 0 -1.42477 0 0 -0.01153 0.00865 0 2.39402 -0.38661 0 -2.3716 -0.57135 0.50618 -4.05611
ILE_90 -3.86965 0.43791 3.39898 -0.54157 0.3468 0.15286 1.12618 -1.67678 -0.01293 -0.13473 -2.09571 -0.30933 0 0 -0.88309 0 0 0.0519 0.03528 0.46526 0 -0.02803 0 0.73287 -0.29358 0.5592 -2.53814
ASN_91 -7.47755 0.5522 7.50711 -0.27661 0.01335 0.52211 3.99264 -3.73948 -0.02807 -0.16985 -3.91405 -0.06442 0 0 -0.8308 -0.57576 0 0.00168 0.14924 0 2.63773 0.27242 0 -0.93687 0.69437 0.69222 -0.9784
ASP_92 -4.44842 0.17045 5.94793 -0.12514 0.10031 0.40501 2.22465 -2.58505 -0 -0 -3.40209 -0.71939 0 0 -0.82609 -0.93758 0 0.34252 0.28772 0 2.21637 -0.16676 0 -2.3716 0.86946 1.03575 -1.98193
ASP_93 -5.14784 0.64683 7.45378 -0.09804 0.01601 0.31478 3.33408 -3.29238 -0.0203 -0.14966 -3.71822 -0.83204 0 0 -0.44747 -1.4395 0 0.02629 0.01259 0 2.08932 -0.04615 0 -2.3716 1.34081 0.99636 -1.33238
ASP_94 -4.21275 0.3345 5.32267 -0.10817 0.00612 0.32618 2.00541 -2.27691 -0.02223 -0.10473 -3.56969 -0.46316 0 0 -0.78714 0 0 0.04319 0.00164 0 1.71553 0.04386 0 -2.3716 1.25969 0.56411 -2.29349
GLU_95 -3.36352 0.19371 3.74563 -0.22135 0.02821 0.35774 1.08511 -1.73802 -0 -0 -0.90694 -0.56562 0 0 0 0 0 0.32594 0.02397 0 3.10088 0.19719 0 -2.7348 0.6162 0.52145 0.66576
LEU_96 -10.82 1.89621 5.88727 -0.47618 0.23031 0.07642 3.25961 -3.81331 -0 -0 -2.51288 0.36385 0 0 0 0 0 0.15744 0.34973 0.39847 0 -0.18578 0 0.18072 0.41518 1.04218 -3.55077
ASN_97 -4.32618 0.3836 4.3956 -0.17855 0.01207 0.27516 2.35279 -2.13619 -0.00146 -0.02586 -3.33063 -0.56653 0 0 0 -0.93758 0 0.22911 0.24018 0 1.96866 -0.0781 0 -0.93687 -0.02209 1.32716 -1.35569
GLY_98 -3.92246 0.46367 3.38233 -0.00049 0 0 1.92227 -1.82492 -0 -0 -1.0585 -0.17687 0 0 0 0 0 0.06364 0 0 0 -0.99991 0 0.83697 0.58874 0.78386 0.05831
LYS_99 -6.31416 0.67635 7.0836 -0.38879 0.09972 0.11524 2.89373 -2.85911 -0.00848 -0.09711 -2.71096 -0.09665 0 0 0 -0.77922 0 -0.03354 0.42801 3.19721 0 -0.10652 0 -1.5107 0.63472 0.53282 0.75616
LYS_100 -6.33268 0.2063 6.93383 -0.51356 0.12056 0.26146 3.23059 -2.98437 -0.02551 -0.10376 -2.96752 -0.12199 0 0 -0.48826 0 0 -0.02043 0.19881 3.31051 0 -0.02701 0 -1.5107 0.05935 0.60413 -0.17027
THR_101 -4.34272 0.26598 4.48149 -0.1998 0.14461 0.07526 1.55957 -2.10916 -0 -0 -0.61445 -0.47435 0 0 0 0 0 -0.01246 0.00028 0.06977 0 -0.00659 2.31148 -1.0874 -0.17058 0.31952 0.21047
GLU_102 -7.89068 0.53118 9.92215 -0.22433 0.03051 0.31204 4.37444 -4.27888 -0.00848 -0.09711 -4.92764 -0.62983 0 0 -2.0411 0 0 0.06925 0.03236 0 3.07763 -0.25474 0 -2.7348 -0.25372 0.3228 -4.66892
ILE_103 -7.8532 0.5486 5.50745 -0.49545 0.32837 0.10082 2.8754 -3.10824 -0.01917 -0.11642 -1.87193 -0.03881 0 0 0 0 0 -0.05438 0.01053 0.58208 0 -0.42559 0 0.73287 -0.31002 0.52651 -3.08057
HIS_D_104 -5.95563 0.35594 6.19738 -0.33902 0.00717 0.38297 2.50748 -3.00633 -0 -0 -1.77255 -0.43306 0 0 -0.42535 0 0 -0.02685 0.00303 0 2.88647 0.07914 0 -0.45461 -0.11262 0.9247 0.81829
GLU_105 -4.99207 0.15295 4.72803 -0.21487 0.0239 0.30056 1.89814 -2.31024 -0.00349 -0.05293 -1.41043 -0.57087 0 0 -0.72318 0 0 -0.03698 0.01076 0 3.10105 -0.28751 0 -2.7348 -0.24604 0.8094 -2.55861
HIS_D_106 -7.59821 0.48881 7.40788 -0.38621 0.04591 0.39527 2.17852 -3.66939 -0.00218 -0.02401 -2.65011 -0.47481 0 0 -0.07116 0 0 0.01031 0.01712 0 2.74449 -0.06964 0 -0.45461 -0.13946 0.33101 -1.92044
GLU_107 -5.2503 0.20017 6.37859 -0.39898 0.09479 0.72486 2.29029 -2.72886 -0.03773 -0.18288 -2.20781 -0.81641 0 0 0 -1.0262 0 0.02568 0.02434 0 3.68574 0.13043 0 -2.7348 0.01853 0.26028 -1.55027
ASN_108 -5.41227 0.88778 4.99528 -0.19223 0.02585 0.27982 1.55587 -2.65851 -0.02872 -0.21196 -1.94727 -0.83186 0 0 -0.79433 0 0 0.07828 0.12274 0 2.56989 0.14169 0 -0.93687 0.17463 0.76398 -1.41821
GLU_109 -3.52076 0.18599 3.4582 -0.37004 0.11423 0.52597 0.75482 -1.67322 -0.02933 -0.13059 -2.58178 -0.4889 0 0 0 -0.39898 0 -0.00198 0.0434 0 4.1669 0.02608 0 -2.7348 0.16438 0.87322 -1.6172
VAL_110 -4.84473 0.22663 2.6888 -0.27706 0.16608 0.05882 1.64835 -1.6981 -0 -0 -1.01431 -0.20448 0 0 -1.07069 0 0 -0.03263 0.01073 0.18693 0 -0.61399 0 1.9342 -0.20289 0.41904 -2.61929
ASP_111 -3.93431 0.28411 3.98821 -0.11635 0.00298 0.3545 0.67859 -1.90195 -0.02635 -0.10853 -0.78856 -0.6116 0 0 0 0 0 -0.03919 0.35127 0 1.91097 0.01323 0 -2.3716 -0.44558 0.40396 -2.35621
ASP_112 -3.08335 0.21425 3.0353 -0.1052 0.00258 0.31208 1.04655 -1.54615 -0.00228 -0.00799 0.01587 -0.25683 0 0 0 0 0 -0.01604 0.03326 0 1.97258 -0.11086 0 -2.3716 -0.34711 0.475 -0.73993
ASP_113 -3.61417 0.44275 4.16883 -0.10799 0.00577 0.31738 0.74322 -1.99771 -0.01161 -0.0638 -3.2496 -0.32833 0 0 0 0 0 -0.01243 0.0005 0 3.27578 0.07347 0 -2.3716 -0.01505 0.40801 -2.33658
LEU_114 -6.50224 0.45169 2.23087 -0.62306 0.48647 0.11829 0.58316 -1.75648 -0.00801 -0.10631 -0.15289 0.29607 0 0 0 0 0 0.03556 0.05266 2.41516 0 -0.36903 0 0.18072 -0.02902 0.41798 -2.27839
HIS_D_115 -2.74734 0.11112 2.32821 -0.39231 0.01107 0.484 0.33556 -1.1929 -0.01473 -0.16118 -0.4482 -0.25145 0 0 0 0 0 0.0024 0.12143 0 1.88111 -0.2759 0 -0.45461 -0.23693 0.3863 -0.51436
SER_116 -2.98271 0.24513 2.81767 -0.0216 0.00015 0.02821 1.35833 -1.38066 -0 -0 -1.0558 -0.27739 0 0 -1.43579 0 0 3.11499 0.07149 1.47926 0 -0.47652 1.78549 -0.77834 -0.17788 13.9115 16.2256
PHE_117 -3.02893 0.2579 2.17682 -0.99404 0.14341 0.57953 1.16836 -1.35921 -0 -0 -1.11289 0.56241 0 0 -0.82392 0 0 -0.03318 0.06069 0 1.51093 0.5776 0 1.0402 0.36447 14.2663 15.3564
GLN_118 -5.0304 0.91527 3.36757 -0.37093 0.05156 0.224 0.42504 -1.76133 -0 -0 -0.87671 -0.23188 0 0 -0.55825 0 0 -0.03994 0.12458 0 2.7472 0.13868 0 -0.18838 0.32554 0.88219 0.14381
ALA_119 -3.47732 0.10366 2.75424 -0.01885 0 0 1.87479 -1.7457 -0 -0 -1.95392 -0.34416 0 0 0 0 0 0.03778 0 0 0 -0.50236 0 1.8394 -0.11328 0.89718 -0.64854
THR_120 -3.67384 0.81332 2.36515 -0.11102 0.15759 0.06906 1.22884 -1.4229 -0 -0 0.18946 -0.94089 0 0 0 0 0 0.02516 0.0272 0.09502 0 -0.59687 2.26071 -1.0874 0.02743 1.63464 1.06065
PRO_121 -5.89856 1.19509 2.5714 -0.0828 9e-05 0.04957 1.92507 -1.27099 -0 -0 -0.3282 0.62447 0 0 -0.61732 0 0 -0.12461 0.006 0.45304 0 -0.48691 0 -2.4119 -0.17876 1.48839 -3.08692
MET_122 -7.0959 0.92999 3.99092 -0.67478 0.21016 0.27412 1.42713 -1.88648 -0.00523 -0.06596 -0.62206 -0.17854 0 0 0 0 0 0.12081 0.05369 2.87979 0 0.17147 0 0.60916 -0.30116 1.48074 1.31785
PRO_123 -5.89912 0.99149 3.42164 -0.11934 0.10096 0.08154 1.12629 -1.40612 -0.01363 -0.0883 -1.08659 0.25181 0 0 0 0 0 -0.00646 0.01841 1.13261 0 -0.92122 0 -2.4119 0.31158 1.45649 -3.05985
ASN_124 -3.14708 0.57335 3.51638 -0.1745 0.03812 0.24375 1.38795 -1.68236 -0.00523 -0.06596 -2.23683 -0.28019 0 0 -0.77311 0 0 0.10418 0.00985 0 1.96351 0.24918 0 -0.93687 0.24879 0.61317 -0.35391
THR_125 -3.0753 0.35304 3.20076 -0.11654 0.02695 0.07909 1.39708 -1.58694 -0 -0 -1.68511 -0.84263 0 0 -0.77311 0 0 0.06252 0.00034 0.10407 0 0.92399 4.07223 -1.0874 0.84893 0.72173 2.62369
GLY_126 -3.62815 0.51275 3.6466 -0.00033 0 0 2.04661 -1.89604 -0.01751 -0.10694 -1.22139 -0.24148 0 0 0 0 0 -0.09684 0 0 0 0.58041 0 0.83697 1.06418 0.66717 2.146
GLY_127 -3.56708 0.71212 2.9677 -5e-05 0 0 1.22517 -1.74168 -0.01406 -0.0885 -1.21953 -0.43265 0 0 -0.66136 0 0 -0.12818 0 0 0 -1.35415 0 0.83697 -0.42452 0.35808 -3.53172
PHE_128 -4.09516 0.66629 3.00365 -0.61269 0.02849 0.39248 0.93724 -1.67005 -0 -0 -1.19198 -0.15486 0 0 0 0 0 -0.05443 0.10839 0 1.8222 0.23604 0 1.0402 -0.3723 0.46245 0.54597
GLU_129 -3.79104 0.82456 4.1688 -0.16682 0.02421 0.22751 1.46482 -1.98406 -0.01862 -0.13209 -0.16764 -0.515 0 0 0 0 0 0.22928 0.03192 0 2.79537 1.66254 0 -2.7348 5.65301 0.71879 8.29075
ASP_130 -1.30157 0.2381 1.68792 -0.12609 0.03971 0.39787 0.15391 -0.77095 -0.02629 -0.17273 0.1832 -0.92307 0 0 0 0 0 -0.06375 5e-05 0 2.53107 -0.57752 0 -2.3716 5.25655 0.46134 4.61616
VAL_131 -5.08478 0.52701 1.27554 -0.27366 0.14251 0.06205 0.80209 -1.58118 -0 -0 -0.26576 -0.36287 0 0 0 0 0 -0.01744 0.00232 0.20142 0 -0.69212 0 1.9342 -0.43295 0.23667 -3.52696
GLU_132 -4.55321 0.36173 5.26866 -0.46659 0.18583 1.5064 2.31444 -2.45785 -0.01155 -0.05929 -2.47478 -2.62657 0 0 0 0 0 -0.03581 0.00033 0 4.24224 0.03323 0 -2.7348 -0.42027 0.27973 -1.64811
LEU_133 -4.06243 0.21604 3.87116 -0.52256 0.22045 0.1222 1.96022 -1.78811 -0 -0 -0.87396 -0.00575 0 0 0 0 0 0.0028 0.02771 3.21388 0 -0.23276 0 0.18072 -0.38555 0.23655 2.18062
ASP_134 -3.07829 0.27002 3.5819 -0.11289 0.00681 0.34362 1.09932 -1.70937 -0 -0 -0.9457 -0.41556 0 0 0 0 0 -0.07228 0.01969 0 1.70689 0.06876 0 -2.3716 -0.33548 0.22263 -1.72151
ASN_135 -5.77804 0.36274 5.85488 -0.17639 0.02221 0.26279 2.50841 -2.94048 -0 -0 -1.90926 -0.26815 0 0 0 0 0 0.12412 0.01603 0 1.56048 0.23715 0 -0.93687 -0.11649 0.26687 -0.91
ASN_136 -8.6847 0.69963 6.99317 -0.17508 0.04313 0.25679 2.67193 -3.59819 -0 -0 -1.83318 -0.32363 0 0 0 0 0 0.1461 0.20931 0 1.66733 0.53497 0 -0.93687 0.21568 0.31223 -1.8014
GLU_137 -5.27229 0.34426 5.88918 -0.33549 0.07123 0.38584 2.48639 -2.84035 -0.01551 -0.17814 -2.17508 -0.62887 0 0 0 0 0 0.04353 0.02492 0 3.39596 -0.14792 0 -2.7348 -0.04344 0.3449 -1.38565
GLY_138 -3.70011 0.20702 5.08886 -5e-05 0 0 2.34177 -2.45234 -0 -0 -2.31059 -0.42845 0 0 0 0 0 -0.12686 0 0 0 0.21601 0 0.83697 0.46043 0.2432 0.37587
SER_139 -6.67993 0.52728 6.34315 -0.02344 0 0.02208 3.78918 -3.3095 -0 -0 -2.73205 -0.36837 0 0 0 0 0 0.04444 0.00381 0.51125 0 0.31089 0.60045 -0.77834 0.62889 0.29893 -0.81128
ASN_140 -8.3718 0.36844 7.07118 -0.17852 0.01942 0.27894 3.99138 -4.02024 -0 -0 -3.68449 -0.37185 0 0 -0.61732 0 0 -0.00827 0.04813 0 1.45585 0.14828 0 -0.93687 -0.03601 0.59352 -4.25025
ASN_141 -5.04311 0.20155 6.56644 -0.16027 0.0114 0.23097 2.77226 -3.0253 -0.01248 -0.15271 -2.98331 -0.26545 0 0 0 0 0 -0.0339 0.01091 0 1.63975 0.40991 0 -0.93687 0.25495 0.57005 0.0548
ASP_142 -4.09526 0.1789 4.84518 -0.11055 0.01216 0.33903 1.87677 -2.22735 -0.00576 -0.07643 -1.26371 -0.31689 0 0 0 0 0 -0.04426 0.00914 0 1.69211 0.16054 0 -2.3716 0.12525 0.32771 -0.945
SER_143 -6.26075 0.6083 5.14692 -0.03425 0.00156 0.05964 2.10263 -2.73293 -0.02624 -0.16742 -1.09583 -1.09568 0 0 0 0 0 0.32735 0.04145 0.28677 0 -0.29847 0.85378 -0.77834 -0.53739 0.56315 -3.03576
GLN_144 -6.68438 0.60028 6.37753 -0.62814 0.13686 0.63906 2.88998 -3.07764 -0.00083 -0.01975 -3.3702 -0.55993 0 0 -0.53389 -0.59229 0 -0.06772 0.04901 0 2.68179 -0.14741 0 -0.18838 -0.36368 0.72817 -2.13158
ALA_145 -5.94165 0.60772 3.42504 -0.02314 0 0 2.37007 -2.61851 -0 -0 -1.54518 -0.34047 0 0 0 0 0 0.06236 0 0 0 0.19858 0 1.8394 0.11874 0.53401 -1.31304
ASP_146 -6.81615 0.66258 9.30774 -0.17825 0.04076 0.64338 4.1625 -3.94659 -0 -0 -6.62692 -1.22986 0 0 -0.34252 -0.43262 0 -0.12276 0.0604 0 4.09435 -0.01846 0 -2.3716 -0.00827 0.80619 -2.31609
HIS_147 -6.81534 0.69127 7.81337 -0.46253 0.01175 0.51725 3.45143 -3.42337 -0 -0 -3.2532 -0.35892 0 0 -1.21292 -1.48298 0 -0.09597 0.02241 0 2.93988 0.19148 0 -0.45461 -0.1047 0.84345 -1.18224
LYS_148 -5.3344 0.61054 3.70803 -0.5359 0.2083 0.35593 1.02998 -1.70378 -0 -0 -0.90601 -0.16737 0 0 0 0 0 -0.03576 0.00768 1.8477 0 0.10688 0 -1.5107 0.00835 0.45879 -1.85174
LEU_149 -8.61058 1.0158 3.79123 -0.4663 0.31943 0.10122 2.39243 -2.7556 -0 -0 -0.98654 0.12314 0 0 0 0 0 -0.01134 0.19854 0.65053 0 -0.16066 0 0.18072 0.34746 0.65789 -3.21265
LYS_150 -4.52787 0.272 5.48854 -0.42098 0.03822 0.23818 1.75067 -2.13083 -0 -0 -3.03852 0.03719 0 0 0 -0.43262 0 -0.024 0.44712 1.62349 0 -0.0236 0 -1.5107 0.15674 0.66619 -1.39078
ARG_151 -3.82952 0.30842 4.12159 -0.59385 0.13633 0.37724 2.01116 -1.83965 -0 -0 -1.40006 -0.06503 0 0 -0.8704 -0.89068 0 -0.03228 0.50961 1.76518 0 -0.18067 0 -1.2888 -0.32795 0.39248 -1.6969
VAL_152 -5.4128 0.64189 3.8515 -0.23277 0.12759 0.04251 1.97567 -2.22216 -0 -0 -1.57364 -0.10529 0 0 0 0 0 0.0508 0.00764 0.82613 0 -0.46195 0 1.9342 -0.16618 0.38344 -0.33343
ARG_153 -4.57996 0.70961 3.78755 -0.66382 0.10692 0.37563 1.68815 -1.87446 -0 -0 -1.87376 0.77612 0 0 0 0 0 -0.0689 0.07105 2.58672 0 0.08583 0 -1.2888 0.07397 0.74247 0.65432
PHE_154 -5.4295 0.60786 2.64143 -0.61448 0.03255 0.37791 0.54036 -1.54535 -0 -0 0.21662 -0.12776 0 0 0 0 0 0.03212 0.01852 0 1.81832 0.31922 0 1.0402 0.47666 0.74597 1.15066
GLY_155 -2.20024 0.71486 2.39785 -5e-05 0 0 1.21148 -1.18847 -0 -0 -1.13377 -0.33488 0 0 0 0 0 0.00294 0 0 0 -1.2521 0 0.83697 -0.11008 1.99566 0.94016
THR_156 -7.51545 1.60811 4.94172 -0.20652 0.08766 0.07646 2.6034 -2.61865 -0 -0 -1.09444 -0.97649 0 0 0 0 0 0.01698 0.02995 1.40466 0 -0.69931 2.32843 -1.0874 -0.64827 2.35826 0.60909
ARG_157 -5.64879 0.45678 3.84996 -0.8045 0.23262 0.64265 1.24374 -1.8692 -0.02474 -0.10182 -1.66031 -0.05067 0 0 -0.55825 0 0 0.2033 0.34562 2.48664 0 -0.06303 0 -1.2888 1.29788 1.01636 -0.29455
ARG_158 -6.60227 0.61993 6.04633 -0.85335 0.22387 0.37292 2.07284 -2.66584 -0 -0 -1.0626 0.32002 0 0 0 0 0 -0.00823 0.0435 2.49082 0 -0.14346 0 -1.2888 1.38805 1.21148 2.16522
ASN_159 -4.5522 0.51427 4.51072 -0.33951 0.10144 0.58151 0.88978 -2.0724 -0.03855 -0.25261 -0.76539 -0.29787 0 0 0 0 0 -0.06718 0.03268 0 1.36754 -0.43709 0 -0.93687 -0.02893 0.8863 -0.90434
LYS_160 -3.03079 0.37717 3.41115 -0.33635 0.05481 0.21179 1.21114 -1.42926 -0.00092 -0.00385 -0.03206 -0.37229 0 0 -0.78185 0 0 -0.08477 0.00793 1.54332 0 -0.13197 0 -1.5107 -0.1368 0.36078 -0.67353
SER_161 -3.30434 0.42949 3.43767 -0.02803 0.02314 0.02903 0.95847 -1.69155 -0.02038 -0.25922 -0.73515 0.04247 0 0 -0.61186 0 0 0.00311 0.02786 0.06896 0 0.42773 0.62386 -0.77834 0.3088 0.42586 -0.62243
GLY_162 -3.11265 0.39765 3.48784 -0.00018 0 0 1.60898 -1.74259 -0.00731 -0.03438 -1.49514 -0.19167 0 0 0 0 0 -0.13505 0 0 0 -1.47248 0 0.83697 0.88233 0.38961 -0.58809
ARG_163 -2.8935 0.15943 3.02401 -1.12494 0.23253 0.71807 1.03649 -1.26108 -0.01381 -0.15079 -0.60628 -0.07625 0 0 -0.78185 0 0 0.10485 0.08306 3.29817 0 0.10848 0 -1.2888 0.6811 0.45452 1.70341
ILE_164 -5.37798 0.8337 2.2592 -0.47265 0.36311 0.10155 1.18069 -1.63282 -0.00639 -0.03053 -1.16864 -0.08252 0 0 0 0 0 -0.01637 0.01293 0.32204 0 -0.66129 0 0.73287 0.13731 0.45779 -3.04799
ASP_165 -3.90631 0.41308 5.50147 -0.18612 0.01771 0.56663 3.21202 -2.44574 -0.01407 -0.14639 -4.57833 -0.94511 0 0 -0.89723 0 0 0.0306 0.00366 0 2.89478 -0.02625 0 -2.3716 -0.36442 0.36412 -2.8775
ILE_166 -5.40892 0.38224 4.70619 -0.59491 0.32173 0.18645 2.68493 -2.50543 -0 -0 -1.12114 0.02287 0 0 0 0 0 -0.20801 0.02779 1.1317 0 0.35837 0 0.73287 -0.13291 0.56974 1.15356
ASN_167 -6.87998 0.63899 7.72882 -0.31143 0.01721 0.58041 3.18124 -3.41921 -0.00325 -0.01017 -4.23174 -0.19662 0 0 -0.89723 -0.81697 0 -0.01055 0.17365 0 3.51841 0.04758 0 -0.93687 0.04225 0.63162 -1.15384
ARG_168 -8.87402 0.58953 8.71968 -0.57762 0.19479 0.32364 3.57861 -3.8081 -0.00083 -0.01975 -3.42982 0.08132 0 0 -0.53389 -0.44413 0 0.5229 0.39834 2.35397 0 -0.09638 0 -1.2888 -0.06623 0.95653 -1.42027
SER_169 -5.84296 0.35409 6.12676 -0.02552 0 0.05933 2.91626 -2.89399 -0 -0 -2.15276 -0.61047 0 0 0 0 0 0.36284 0.01519 0.69972 0 0.33456 0.61412 -0.77834 0.10366 0.98258 0.26507
LYS_170 -9.60925 0.71672 10.4449 -0.57716 0.1359 0.26917 4.58767 -4.61412 -0.08159 -0.33904 -5.35843 0.02979 0 0 0 -0.74831 0 0.04046 0.18066 2.84633 0 0.01872 0 -1.5107 0.03749 0.51142 -3.01937
THR_171 -9.05231 1.08791 6.29105 -0.20888 0.13279 0.0746 3.57253 -3.77925 -0.00677 -0.06364 -2.63531 -0.07813 0 0 0 0 0 0.47489 0.04672 0.11729 0 0.0917 2.2285 -1.0874 -0.09262 0.92394 -1.96236
LEU_172 -7.26067 0.72409 5.09567 -0.64446 0.49041 0.30354 3.28719 -3.13127 -0 -0 -2.33422 -0.21282 0 0 0 0 0 -0.02296 0.03161 1.54291 0 -0.22781 0 0.18072 -0.06456 1.30733 -0.93532
LYS_173 -7.28447 0.73828 7.47522 -0.69963 0.1087 0.625 3.52992 -3.41964 -0.00618 -0.01828 -3.4166 -0.10016 0 0 0 0 0 0.23589 0.37634 3.21983 0 -0.07494 0 -1.5107 -0.28044 0.94271 0.44085
TRP_174 -13.5288 2.43529 8.23591 -0.75343 0.1079 0.35668 3.83571 -4.66065 -0 -0 -1.91349 -0.35155 0 0 0 0 0 0.02778 0.02547 0 2.92327 -0.07798 0 1.6906 -0.27917 0.99936 -0.92715
ALA_175 -6.62827 0.66636 3.97049 -0.02246 0 0 2.76532 -2.8819 -0.03941 -0.25223 -1.63415 -0.42161 0 0 0 0 0 0.12272 0 0 0 -0.40733 0 1.8394 -0.38982 0.94075 -2.37214
LYS_176 -7.48884 1.15639 6.86453 -0.37218 0.02487 0.18276 2.97823 -3.09574 -0 -0 -2.2881 -0.1115 0 0 0 0 0 -0.03237 0.18709 2.25269 0 -0.09838 0 -1.5107 -0.32952 0.63887 -1.04191
LYS_177 -8.83548 1.40047 8.40326 -0.47762 0.13914 0.37247 4.8228 -3.88746 -0.01459 -0.09821 -5.57358 0.21583 0 0 0 0 0 -0.08692 1.27087 1.90746 0 -0.02528 0 -1.5107 -0.31897 1.24906 -1.04746
ASN_178 -5.86397 0.53975 4.96172 -0.36918 0.03245 0.72306 2.34119 -2.53595 -0.01993 -0.14845 -0.8808 -0.14454 0 0 0 0 0 -0.12838 0.00803 0 3.2188 0.14144 0 -0.93687 -0.28956 0.96407 1.61287
PHE_179 -7.84724 0.74144 2.9323 -0.68239 0.05757 0.42342 1.94941 -2.40712 -0.01406 -0.0885 -1.57376 0.15443 0 0 0 0 0 -0.00306 0.22865 0 1.98556 -0.19925 0 1.0402 -0.2743 0.34556 -3.23115
HIS_D_180 -6.79739 0.50461 5.62367 -0.38143 0.00546 0.49189 2.36515 -2.97228 -0.00349 -0.05293 -2.17418 -0.27992 0 0 -0.66136 0 0 -0.03577 0.09293 0 1.56286 -0.40752 0 -0.45461 0.07407 0.60115 -2.89909
ASN_181 -3.46532 0.21526 3.29855 -0.36814 0.08861 0.73669 1.64154 -1.7514 -0.02942 -0.24629 -0.44748 -0.82787 0 0 0 0 0 0.11016 0.01294 0 1.75603 -1.0098 0 -0.93687 0.23481 0.5614 -0.42659
ALA_182 -4.88417 1.02523 2.52861 -0.0218 0 0 1.01634 -1.9612 -0.01054 -0.08491 -1.1067 -0.18014 0 0 0 0 0 0.00659 0 0 0 -0.14453 0 1.8394 -0.52976 0.49717 -2.01041
ILE_183 -3.11055 0.44059 1.47391 -0.74624 0.41183 0.25374 0.68926 -1.14786 -0 -0 -0.42769 -0.43274 0 0 0 0 0 -0.0071 0.11039 0.70543 0 -0.03739 0 0.73287 -0.28778 1.40242 0.02312
ASP_184 -3.0254 0.22135 4.53118 -0.21105 0.02817 0.72734 1.73048 -1.94198 -0.02626 -0.24701 -2.2773 -1.10785 0 0 -1.07069 0 0 0.01953 0.02778 0 1.91558 -0.61515 0 -2.3716 0.06684 1.40924 -2.21681
GLU_185 -3.58227 0.46038 5.50626 -0.45993 0.06769 0.70412 2.63031 -2.13043 -0 -0 -2.97512 -1.48382 0 0 -1.04132 -0.74831 0 0.06785 0.14609 0 3.0785 0.48049 0 -2.7348 0.69334 0.53717 -0.7838
PHE_186 -5.88134 0.49694 4.53711 -1.01669 0.1041 0.68169 3.00855 -2.28906 -0.05241 -0.16499 -1.29925 -0.10825 0 0 -1.04132 0 0 -0.00846 0.0041 0 1.46839 -0.40016 0 1.0402 0.60302 0.3807 0.06288
SER_187 -2.89257 0.1869 2.90283 -0.0314 0.00389 0.05584 0.78581 -1.39204 -0.02176 -0.15984 -0.03081 -0.79823 0 0 0 0 0 -0.02015 0.00016 0.30076 0 -0.12553 0.60176 -0.77834 0.12599 0.25366 -1.03307
THR_188 -1.76665 0.07771 1.725 -0.20619 0.18458 0.07798 0.63356 -0.77595 -0.02176 -0.15984 0.96017 -0.68735 0 0 0 0 0 -0.02041 1e-05 0.1221 0 0.1466 2.29627 -1.0874 0.37413 0.23405 2.10662
LYS_189 -3.48895 0.44911 4.58785 -0.45599 0.14131 0.23578 0.90604 -1.87846 -0 -0 -2.84639 -0.20345 0 0 0 0 0 0.31808 0.10898 2.70435 0 0.01614 0 -1.5107 -0.06595 0.53999 -0.44227
GLU_190 -5.32114 0.20962 6.54238 -0.40075 0.18221 0.87001 1.76401 -2.62353 -0.039 -0.25794 -0.71436 -0.70379 0 0 0 0 0 0.05985 0.60452 0 2.97802 0.06308 0 -2.7348 -0.16118 0.69672 1.01393
ASP_191 -2.83992 0.14388 4.83049 -0.17882 0.01421 0.54547 2.26938 -2.02331 -0.02492 -0.11155 -4.02356 -0.94626 0 0 -0.74819 0 0 -0.01181 0.0131 0 2.89596 -0.09887 0 -2.3716 -0.21895 0.36337 -2.5219
SER_192 -2.56474 0.11134 3.4373 -0.02859 0.00041 0.04403 1.23963 -1.61086 -0.01848 -0.14759 -0.11267 -1.00186 0 0 0 0 0 -0.09393 0.00733 0.17342 0 -0.12616 0.60649 -0.77834 -0.59134 0.42957 -1.02504
LEU_193 -2.95938 0.18217 4.11022 -0.66152 0.18072 0.21767 2.00745 -1.86948 -0 -0 -2.21132 0.15154 0 0 -0.74819 0 0 0.09363 0.01052 0.68065 0 -0.16032 0 0.18072 -0.11469 0.45606 -0.45355
GLU_194 -5.65784 0.3524 6.77559 -0.20822 0.0178 0.26244 3.05763 -3.04805 -0.01544 -0.07869 -3.45125 -0.55479 0 0 0 -1.26109 0 -0.04065 0.12166 0 3.07438 -0.33808 0 -2.7348 0.00635 0.38224 -3.33842
ASN_195 -6.69939 0.59042 7.38181 -0.33408 0.01008 0.62879 2.79574 -3.47631 -0.06005 -0.44219 -2.70622 -0.05348 0 0 0 0 0 -0.01126 0.14043 0 2.36092 0.51273 0 -0.93687 0.26089 0.46345 0.4254
SER_196 -3.98769 0.17806 5.28216 -0.02317 0 0.02172 1.9201 -2.52935 -0.03641 -0.35924 -1.40331 -0.29372 0 0 0 0 0 -0.04059 0.00846 0.47848 0 0.31244 0.60001 -0.77834 0.52908 0.30248 0.18119
ALA_197 -3.75286 0.18459 4.08198 -0.02126 0 0 2.23136 -2.1728 -0 -0 -1.81397 -0.34067 0 0 0 0 0 -0.03183 0 0 0 -0.16238 0 1.8394 -0.09889 0.18814 0.13082
LEU_198 -8.86826 1.03814 5.44538 -0.4896 0.28115 0.1224 3.07202 -3.3793 -0 -0 -3.07018 0.21854 0 0 0 0 0 0.18961 0.03421 0.36003 0 -0.29186 0 0.18072 -0.25098 0.60269 -4.80531
GLN_199 -6.66392 0.42932 7.58433 -0.27631 0.06761 0.2121 3.16397 -3.49105 -0.03622 -0.30723 -2.27554 -0.48591 0 0 0 0 0 0.04587 0.17767 0 2.70272 -0.12627 0 -0.18838 -0.25556 0.74635 1.02356
ASN_200 -4.42578 0.2703 5.65528 -0.17067 0.02586 0.25061 2.41332 -2.63187 -0 -0 -1.91167 -0.31918 0 0 0 0 0 0.02768 0.00115 0 1.42636 0.5112 0 -0.93687 -0.03882 0.37602 0.5229
ARG_201 -7.51557 0.38661 8.27633 -0.67269 0.28014 0.36392 3.49831 -3.55572 -0.0189 -0.15706 -3.65835 0.41851 0 0 0 -0.83 0 0.03594 0.08199 2.55184 0 -0.14804 0 -1.2888 -0.14767 0.36372 -1.73549
SER_202 -5.30863 0.48884 5.90417 -0.02863 0 0.06556 2.41765 -2.75057 -0.00836 -0.12728 -1.73868 -0.57795 0 0 0 0 0 0.09452 0.0223 0.68416 0 0.33986 0.60231 -0.77834 -0.13267 0.35426 -0.47748
ASP_203 -2.76414 0.11252 4.00631 -0.10881 0.01036 0.33403 1.26919 -1.80147 -0.00802 -0.12631 -0.22288 -0.29957 0 0 0 0 0 0.05791 0.02402 0 1.71014 0.1741 0 -2.3716 -0.04988 0.30103 0.24694
GLU_204 -3.49125 0.14012 5.06425 -0.21503 0.03058 0.30524 1.98643 -2.08736 -0.0189 -0.15706 -1.59946 -0.58796 0 0 0 -0.83 0 -0.02142 0.02098 0 3.01108 -0.26634 0 -2.7348 -0.42375 0.37189 -1.50276
LEU:CtermProteinFull_205 -6.88727 0.5704 3.82122 -0.75402 0.14166 0.58232 1.72729 -2.41453 -0.01698 -0.14824 -0.25992 0.22181 0 0 0 0 0 0 0.03877 0.43453 0 0 0 0.18072 -0.26324 0.60586 -2.41962
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49415 MODEL 5 2021-01-02_00000089_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 41.299
ATOM      1  N   MET A   1      19.354 -15.164  -4.407  1.00 21.780          N  
ATOM      2  CA  MET A   1      18.763 -15.704  -5.626  1.00 21.310          C  
ATOM      3  C   MET A   1      17.272 -15.414  -5.689  1.00 20.880          C  
ATOM      4  O   MET A   1      16.534 -15.729  -4.756  1.00 20.970          O  
ATOM      5  CB  MET A   1      19.012 -17.211  -5.722  1.00 30.020          C  
ATOM      6  CG  MET A   1      18.460 -17.855  -6.992  1.00 30.020          C  
ATOM      7  SD  MET A   1      19.290 -17.281  -8.478  1.00 30.020          S  
ATOM      8  CE  MET A   1      17.965 -17.445  -9.670  1.00 30.020          C  
ATOM      9 1H   MET A   1      19.925 -15.869  -3.964  1.00 26.140          H  
ATOM     10 2H   MET A   1      19.924 -14.362  -4.634  1.00 26.140          H  
ATOM     11 3H   MET A   1      18.615 -14.884  -3.777  1.00 26.140          H  
ATOM     12  HA  MET A   1      19.228 -15.213  -6.481  1.00 25.570          H  
ATOM     13 1HB  MET A   1      20.081 -17.410  -5.680  1.00 36.030          H  
ATOM     14 2HB  MET A   1      18.549 -17.711  -4.870  1.00 36.030          H  
ATOM     15 1HG  MET A   1      18.588 -18.934  -6.926  1.00 36.030          H  
ATOM     16 2HG  MET A   1      17.392 -17.656  -7.090  1.00 36.030          H  
ATOM     17 1HE  MET A   1      18.315 -17.128 -10.651  1.00 36.030          H  
ATOM     18 2HE  MET A   1      17.640 -18.484  -9.717  1.00 36.030          H  
ATOM     19 3HE  MET A   1      17.121 -16.817  -9.367  1.00 36.030          H  
ATOM     20  N   SER A   2      16.840 -14.805  -6.787  1.00 20.510          N  
ATOM     21  CA  SER A   2      15.439 -14.482  -7.013  1.00 20.110          C  
ATOM     22  C   SER A   2      14.607 -15.690  -7.425  1.00 19.380          C  
ATOM     23  O   SER A   2      15.134 -16.745  -7.785  1.00 19.200          O  
ATOM     24  CB  SER A   2      15.333 -13.396  -8.065  1.00 28.310          C  
ATOM     25  OG  SER A   2      15.799 -13.852  -9.305  1.00 28.310          O  
ATOM     26  H   SER A   2      17.489 -14.550  -7.522  1.00 24.610          H  
ATOM     27  HA  SER A   2      15.025 -14.096  -6.080  1.00 24.130          H  
ATOM     28 1HB  SER A   2      14.293 -13.091  -8.161  1.00 33.980          H  
ATOM     29 2HB  SER A   2      15.905 -12.523  -7.755  1.00 33.980          H  
ATOM     30  HG  SER A   2      15.561 -13.173  -9.944  1.00 33.980          H  
ATOM     31  N   SER A   3      13.289 -15.525  -7.397  1.00 19.080          N  
ATOM     32  CA  SER A   3      12.385 -16.585  -7.802  1.00 18.510          C  
ATOM     33  C   SER A   3      11.132 -15.970  -8.443  1.00 17.810          C  
ATOM     34  O   SER A   3      10.875 -14.782  -8.248  1.00 17.640          O  
ATOM     35  CB  SER A   3      12.033 -17.414  -6.572  1.00 26.140          C  
ATOM     36  OG  SER A   3      11.320 -16.655  -5.641  1.00 26.140          O  
ATOM     37  H   SER A   3      12.902 -14.650  -7.076  1.00 22.900          H  
ATOM     38  HA  SER A   3      12.914 -17.209  -8.518  1.00 22.210          H  
ATOM     39 1HB  SER A   3      11.451 -18.282  -6.836  1.00 31.370          H  
ATOM     40 2HB  SER A   3      12.955 -17.775  -6.113  1.00 31.370          H  
ATOM     41  HG  SER A   3      11.108 -17.254  -4.922  1.00 31.370          H  
ATOM     42  N   PRO A   4      10.425 -16.704  -9.324  1.00 17.530          N  
ATOM     43  CA  PRO A   4       9.153 -16.352  -9.941  1.00 17.040          C  
ATOM     44  C   PRO A   4       7.965 -16.630  -9.043  1.00 16.780          C  
ATOM     45  O   PRO A   4       7.988 -17.614  -8.302  1.00 16.810          O  
ATOM     46  CB  PRO A   4       9.127 -17.316 -11.123  1.00 25.560          C  
ATOM     47  CG  PRO A   4       9.855 -18.536 -10.601  1.00 25.560          C  
ATOM     48  CD  PRO A   4      10.941 -18.017  -9.753  1.00 25.560          C  
ATOM     49  HA  PRO A   4       9.153 -15.299 -10.254  1.00 20.450          H  
ATOM     50 1HB  PRO A   4       8.097 -17.527 -11.399  1.00 30.670          H  
ATOM     51 2HB  PRO A   4       9.609 -16.870 -11.994  1.00 30.670          H  
ATOM     52 1HG  PRO A   4       9.153 -19.161 -10.025  1.00 30.670          H  
ATOM     53 2HG  PRO A   4      10.240 -19.159 -11.385  1.00 30.670          H  
ATOM     54 1HD  PRO A   4      11.060 -18.704  -8.928  1.00 30.670          H  
ATOM     55 2HD  PRO A   4      11.844 -17.920 -10.352  1.00 30.670          H  
ATOM     56  N   SER A   5       6.865 -15.909  -9.251  1.00 16.630          N  
ATOM     57  CA  SER A   5       5.587 -16.328  -8.652  1.00 16.500          C  
ATOM     58  C   SER A   5       5.072 -17.553  -9.416  1.00 16.230          C  
ATOM     59  O   SER A   5       4.613 -18.538  -8.831  1.00 16.180          O  
ATOM     60  CB  SER A   5       4.533 -15.255  -8.799  1.00 23.150          C  
ATOM     61  OG  SER A   5       4.159 -15.112 -10.135  1.00 23.150          O  
ATOM     62  H   SER A   5       6.949 -15.033  -9.774  1.00 19.960          H  
ATOM     63  HA  SER A   5       5.736 -16.584  -7.604  1.00 19.800          H  
ATOM     64 1HB  SER A   5       3.660 -15.497  -8.199  1.00 27.780          H  
ATOM     65 2HB  SER A   5       4.911 -14.323  -8.450  1.00 27.780          H  
ATOM     66  HG  SER A   5       3.576 -14.340 -10.157  1.00 27.780          H  
ATOM     67  N   LYS A   6       5.212 -17.489 -10.742  1.00 16.200          N  
ATOM     68  CA  LYS A   6       4.816 -18.533 -11.680  1.00 16.090          C  
ATOM     69  C   LYS A   6       6.054 -19.221 -12.272  1.00 15.710          C  
ATOM     70  O   LYS A   6       6.613 -18.702 -13.254  1.00 15.760          O  
ATOM     71  CB  LYS A   6       3.995 -17.969 -12.848  1.00 22.570          C  
ATOM     72  CG  LYS A   6       2.620 -17.391 -12.500  1.00 22.570          C  
ATOM     73  CD  LYS A   6       1.878 -16.922 -13.789  1.00 22.570          C  
ATOM     74  CE  LYS A   6       2.297 -15.533 -14.268  1.00 22.570          C  
ATOM     75  NZ  LYS A   6       1.510 -15.118 -15.466  1.00 22.570          N  
ATOM     76  H   LYS A   6       5.600 -16.626 -11.092  1.00 19.440          H  
ATOM     77  HA  LYS A   6       4.191 -19.245 -11.152  1.00 19.310          H  
ATOM     78 1HB  LYS A   6       4.575 -17.195 -13.334  1.00 27.080          H  
ATOM     79 2HB  LYS A   6       3.844 -18.764 -13.588  1.00 27.080          H  
ATOM     80 1HG  LYS A   6       2.017 -18.158 -12.004  1.00 27.080          H  
ATOM     81 2HG  LYS A   6       2.739 -16.555 -11.815  1.00 27.080          H  
ATOM     82 1HD  LYS A   6       2.107 -17.618 -14.593  1.00 27.080          H  
ATOM     83 2HD  LYS A   6       0.798 -16.934 -13.630  1.00 27.080          H  
ATOM     84 1HE  LYS A   6       2.121 -14.814 -13.475  1.00 27.080          H  
ATOM     85 2HE  LYS A   6       3.351 -15.526 -14.524  1.00 27.080          H  
ATOM     86 1HZ  LYS A   6       1.788 -14.191 -15.752  1.00 27.080          H  
ATOM     87 2HZ  LYS A   6       1.671 -15.770 -16.218  1.00 27.080          H  
ATOM     88 3HZ  LYS A   6       0.512 -15.118 -15.239  1.00 27.080          H  
ATOM     89  N   PRO A   7       6.491 -20.395 -11.772  1.00 15.480          N  
ATOM     90  CA  PRO A   7       7.727 -21.069 -12.148  1.00 15.410          C  
ATOM     91  C   PRO A   7       7.602 -21.785 -13.467  1.00 15.380          C  
ATOM     92  O   PRO A   7       7.728 -23.011 -13.541  1.00 15.480          O  
ATOM     93  CB  PRO A   7       7.919 -22.054 -10.997  1.00 23.120          C  
ATOM     94  CG  PRO A   7       6.499 -22.427 -10.602  1.00 23.120          C  
ATOM     95  CD  PRO A   7       5.691 -21.139 -10.776  1.00 23.120          C  
ATOM     96  HA  PRO A   7       8.538 -20.343 -12.204  1.00 18.490          H  
ATOM     97 1HB  PRO A   7       8.522 -22.925 -11.329  1.00 27.740          H  
ATOM     98 2HB  PRO A   7       8.479 -21.574 -10.182  1.00 27.740          H  
ATOM     99 1HG  PRO A   7       6.140 -23.258 -11.247  1.00 27.740          H  
ATOM    100 2HG  PRO A   7       6.474 -22.807  -9.569  1.00 27.740          H  
ATOM    101 1HD  PRO A   7       4.695 -21.394 -11.174  1.00 27.740          H  
ATOM    102 2HD  PRO A   7       5.636 -20.587  -9.825  1.00 27.740          H  
ATOM    103  N   THR A   8       7.273 -21.013 -14.490  1.00 15.380          N  
ATOM    104  CA  THR A   8       7.095 -21.538 -15.805  1.00 15.510          C  
ATOM    105  C   THR A   8       7.621 -20.486 -16.738  1.00 15.720          C  
ATOM    106  O   THR A   8       7.915 -20.754 -17.905  1.00 16.180          O  
ATOM    107  CB  THR A   8       5.621 -21.880 -16.128  1.00 21.660          C  
ATOM    108  OG1 THR A   8       4.813 -20.712 -16.150  1.00 21.660          O  
ATOM    109  CG2 THR A   8       5.048 -22.819 -15.049  1.00 21.660          C  
ATOM    110  H   THR A   8       7.191 -20.007 -14.363  1.00 18.460          H  
ATOM    111  HA  THR A   8       7.692 -22.423 -15.896  1.00 18.610          H  
ATOM    112  HB  THR A   8       5.570 -22.370 -17.100  1.00 25.990          H  
ATOM    113  HG1 THR A   8       3.946 -20.975 -16.569  1.00 25.990          H  
ATOM    114 1HG2 THR A   8       4.027 -23.059 -15.276  1.00 25.990          H  
ATOM    115 2HG2 THR A   8       5.637 -23.725 -15.017  1.00 25.990          H  
ATOM    116 3HG2 THR A   8       5.068 -22.340 -14.079  1.00 25.990          H  
ATOM    117  N   SER A   9       7.749 -19.274 -16.198  1.00 15.530          N  
ATOM    118  CA  SER A   9       8.210 -18.154 -17.008  1.00 15.910          C  
ATOM    119  C   SER A   9       9.572 -18.531 -17.608  1.00 16.280          C  
ATOM    120  O   SER A   9      10.436 -18.952 -16.852  1.00 16.170          O  
ATOM    121  CB  SER A   9       8.346 -16.906 -16.167  1.00 22.120          C  
ATOM    122  OG  SER A   9       8.886 -15.874 -16.927  1.00 22.120          O  
ATOM    123  H   SER A   9       7.474 -19.144 -15.217  1.00 18.640          H  
ATOM    124  HA  SER A   9       7.462 -17.961 -17.763  1.00 19.090          H  
ATOM    125 1HB  SER A   9       7.368 -16.615 -15.787  1.00 26.550          H  
ATOM    126 2HB  SER A   9       8.986 -17.103 -15.309  1.00 26.550          H  
ATOM    127  HG  SER A   9       9.002 -15.098 -16.339  1.00 26.550          H  
ATOM    128  N   PRO A  10       9.832 -18.334 -18.909  1.00 16.860          N  
ATOM    129  CA  PRO A  10      11.073 -18.687 -19.605  1.00 17.380          C  
ATOM    130  C   PRO A  10      12.404 -18.335 -18.926  1.00 17.300          C  
ATOM    131  O   PRO A  10      13.336 -19.130 -19.012  1.00 17.220          O  
ATOM    132  CB  PRO A  10      10.887 -17.934 -20.922  1.00 26.070          C  
ATOM    133  CG  PRO A  10       9.386 -17.954 -21.151  1.00 26.070          C  
ATOM    134  CD  PRO A  10       8.776 -17.816 -19.786  1.00 26.070          C  
ATOM    135  HA  PRO A  10      11.045 -19.771 -19.804  1.00 20.860          H  
ATOM    136 1HB  PRO A  10      11.298 -16.906 -20.833  1.00 31.280          H  
ATOM    137 2HB  PRO A  10      11.454 -18.434 -21.708  1.00 31.280          H  
ATOM    138 1HG  PRO A  10       9.100 -17.133 -21.822  1.00 31.280          H  
ATOM    139 2HG  PRO A  10       9.096 -18.890 -21.655  1.00 31.280          H  
ATOM    140 1HD  PRO A  10       8.518 -16.789 -19.532  1.00 31.280          H  
ATOM    141 2HD  PRO A  10       7.900 -18.490 -19.769  1.00 31.280          H  
ATOM    142  N   PHE A  11      12.507 -17.218 -18.184  1.00 17.450          N  
ATOM    143  CA  PHE A  11      13.760 -16.852 -17.492  1.00 17.510          C  
ATOM    144  C   PHE A  11      14.181 -17.908 -16.432  1.00 17.570          C  
ATOM    145  O   PHE A  11      15.330 -17.940 -15.974  1.00 17.910          O  
ATOM    146  CB  PHE A  11      13.556 -15.527 -16.766  1.00 24.490          C  
ATOM    147  CG  PHE A  11      14.761 -14.757 -16.380  1.00 24.490          C  
ATOM    148  CD1 PHE A  11      15.316 -13.866 -17.296  1.00 24.490          C  
ATOM    149  CD2 PHE A  11      15.353 -14.891 -15.146  1.00 24.490          C  
ATOM    150  CE1 PHE A  11      16.421 -13.120 -16.971  1.00 24.490          C  
ATOM    151  CE2 PHE A  11      16.461 -14.156 -14.814  1.00 24.490          C  
ATOM    152  CZ  PHE A  11      16.997 -13.263 -15.726  1.00 24.490          C  
ATOM    153  H   PHE A  11      11.745 -16.529 -18.156  1.00 20.940          H  
ATOM    154  HA  PHE A  11      14.551 -16.758 -18.239  1.00 21.010          H  
ATOM    155 1HB  PHE A  11      12.999 -14.902 -17.396  1.00 29.390          H  
ATOM    156 2HB  PHE A  11      12.954 -15.699 -15.876  1.00 29.390          H  
ATOM    157  HD1 PHE A  11      14.853 -13.757 -18.287  1.00 29.390          H  
ATOM    158  HD2 PHE A  11      14.942 -15.593 -14.440  1.00 29.390          H  
ATOM    159  HE1 PHE A  11      16.847 -12.424 -17.695  1.00 29.390          H  
ATOM    160  HE2 PHE A  11      16.922 -14.277 -13.832  1.00 29.390          H  
ATOM    161  HZ  PHE A  11      17.875 -12.677 -15.465  1.00 29.390          H  
ATOM    162  N   VAL A  12      13.211 -18.720 -16.002  1.00 17.370          N  
ATOM    163  CA  VAL A  12      13.293 -19.756 -14.976  1.00 17.500          C  
ATOM    164  C   VAL A  12      13.894 -21.061 -15.507  1.00 17.550          C  
ATOM    165  O   VAL A  12      13.590 -21.482 -16.611  1.00 17.300          O  
ATOM    166  CB  VAL A  12      11.845 -20.048 -14.476  1.00 24.450          C  
ATOM    167  CG1 VAL A  12      11.767 -21.148 -13.461  1.00 24.450          C  
ATOM    168  CG2 VAL A  12      11.241 -18.796 -13.942  1.00 24.450          C  
ATOM    169  H   VAL A  12      12.306 -18.644 -16.476  1.00 20.840          H  
ATOM    170  HA  VAL A  12      13.908 -19.382 -14.157  1.00 21.000          H  
ATOM    171  HB  VAL A  12      11.279 -20.394 -15.312  1.00 29.340          H  
ATOM    172 1HG1 VAL A  12      10.724 -21.322 -13.195  1.00 29.340          H  
ATOM    173 2HG1 VAL A  12      12.154 -22.038 -13.885  1.00 29.340          H  
ATOM    174 3HG1 VAL A  12      12.327 -20.882 -12.573  1.00 29.340          H  
ATOM    175 1HG2 VAL A  12      10.214 -18.993 -13.657  1.00 29.340          H  
ATOM    176 2HG2 VAL A  12      11.809 -18.490 -13.090  1.00 29.340          H  
ATOM    177 3HG2 VAL A  12      11.255 -18.013 -14.691  1.00 29.340          H  
ATOM    178  N   ASP A  13      14.799 -21.704 -14.768  1.00 18.020          N  
ATOM    179  CA  ASP A  13      15.263 -22.999 -15.287  1.00 18.230          C  
ATOM    180  C   ASP A  13      14.337 -24.112 -14.797  1.00 18.310          C  
ATOM    181  O   ASP A  13      13.992 -25.044 -15.530  1.00 18.270          O  
ATOM    182  CB  ASP A  13      16.713 -23.280 -14.891  1.00 25.440          C  
ATOM    183  CG  ASP A  13      17.686 -22.330 -15.562  1.00 25.440          C  
ATOM    184  OD1 ASP A  13      17.700 -22.275 -16.792  1.00 25.440          O  
ATOM    185  OD2 ASP A  13      18.408 -21.671 -14.862  1.00 25.440          O  
ATOM    186  H   ASP A  13      15.125 -21.325 -13.892  1.00 21.620          H  
ATOM    187  HA  ASP A  13      15.215 -22.978 -16.373  1.00 21.880          H  
ATOM    188 1HB  ASP A  13      16.826 -23.202 -13.811  1.00 30.530          H  
ATOM    189 2HB  ASP A  13      16.973 -24.303 -15.171  1.00 30.530          H  
ATOM    190  N   ASP A  14      13.858 -23.982 -13.568  1.00 18.580          N  
ATOM    191  CA  ASP A  14      12.972 -24.985 -12.988  1.00 18.870          C  
ATOM    192  C   ASP A  14      11.529 -24.743 -13.449  1.00 18.320          C  
ATOM    193  O   ASP A  14      10.720 -24.202 -12.698  1.00 18.530          O  
ATOM    194  CB  ASP A  14      13.045 -24.948 -11.456  1.00 26.300          C  
ATOM    195  CG  ASP A  14      12.321 -26.130 -10.774  1.00 26.300          C  
ATOM    196  OD1 ASP A  14      12.020 -27.092 -11.447  1.00 26.300          O  
ATOM    197  OD2 ASP A  14      12.108 -26.067  -9.578  1.00 26.300          O  
ATOM    198  H   ASP A  14      14.162 -23.202 -13.010  1.00 22.300          H  
ATOM    199  HA  ASP A  14      13.282 -25.971 -13.334  1.00 22.640          H  
ATOM    200 1HB  ASP A  14      14.087 -24.953 -11.144  1.00 31.560          H  
ATOM    201 2HB  ASP A  14      12.602 -24.017 -11.095  1.00 31.560          H  
ATOM    202  N   ILE A  15      11.251 -25.103 -14.701  1.00 17.730          N  
ATOM    203  CA  ILE A  15       9.952 -24.896 -15.342  1.00 17.290          C  
ATOM    204  C   ILE A  15       8.997 -26.082 -15.339  1.00 17.270          C  
ATOM    205  O   ILE A  15       9.317 -27.171 -15.817  1.00 17.300          O  
ATOM    206  CB  ILE A  15      10.134 -24.351 -16.781  1.00 24.380          C  
ATOM    207  CG1 ILE A  15      10.713 -22.950 -16.674  1.00 24.380          C  
ATOM    208  CG2 ILE A  15       8.886 -24.462 -17.667  1.00 24.380          C  
ATOM    209  CD1 ILE A  15      11.074 -22.297 -17.976  1.00 24.380          C  
ATOM    210  H   ILE A  15      12.037 -25.502 -15.218  1.00 21.280          H  
ATOM    211  HA  ILE A  15       9.462 -24.105 -14.787  1.00 20.750          H  
ATOM    212  HB  ILE A  15      10.910 -24.950 -17.257  1.00 29.260          H  
ATOM    213 1HG1 ILE A  15      10.011 -22.315 -16.163  1.00 29.260          H  
ATOM    214 2HG1 ILE A  15      11.616 -23.008 -16.080  1.00 29.260          H  
ATOM    215 1HG2 ILE A  15       9.109 -24.114 -18.669  1.00 29.260          H  
ATOM    216 2HG2 ILE A  15       8.614 -25.488 -17.730  1.00 29.260          H  
ATOM    217 3HG2 ILE A  15       8.080 -23.900 -17.292  1.00 29.260          H  
ATOM    218 1HD1 ILE A  15      11.482 -21.309 -17.771  1.00 29.260          H  
ATOM    219 2HD1 ILE A  15      11.821 -22.897 -18.493  1.00 29.260          H  
ATOM    220 3HD1 ILE A  15      10.199 -22.177 -18.602  1.00 29.260          H  
ATOM    221  N   GLU A  16       7.783 -25.818 -14.831  1.00 17.360          N  
ATOM    222  CA  GLU A  16       6.702 -26.810 -14.738  1.00 17.510          C  
ATOM    223  C   GLU A  16       5.832 -26.880 -16.007  1.00 17.000          C  
ATOM    224  O   GLU A  16       4.925 -27.702 -16.108  1.00 17.210          O  
ATOM    225  CB  GLU A  16       5.827 -26.529 -13.507  1.00 24.450          C  
ATOM    226  CG  GLU A  16       6.564 -26.701 -12.172  1.00 24.450          C  
ATOM    227  CD  GLU A  16       5.710 -26.414 -10.950  1.00 24.450          C  
ATOM    228  OE1 GLU A  16       4.587 -26.001 -11.109  1.00 24.450          O  
ATOM    229  OE2 GLU A  16       6.189 -26.618  -9.859  1.00 24.450          O  
ATOM    230  H   GLU A  16       7.648 -24.879 -14.430  1.00 20.830          H  
ATOM    231  HA  GLU A  16       7.161 -27.790 -14.599  1.00 21.010          H  
ATOM    232 1HB  GLU A  16       5.450 -25.512 -13.546  1.00 29.340          H  
ATOM    233 2HB  GLU A  16       4.965 -27.198 -13.512  1.00 29.340          H  
ATOM    234 1HG  GLU A  16       6.940 -27.721 -12.107  1.00 29.340          H  
ATOM    235 2HG  GLU A  16       7.425 -26.028 -12.166  1.00 29.340          H  
ATOM    236  N   HIS A  17       6.133 -26.008 -16.960  1.00 16.480          N  
ATOM    237  CA  HIS A  17       5.472 -25.869 -18.266  1.00 16.080          C  
ATOM    238  C   HIS A  17       3.956 -25.640 -18.253  1.00 16.070          C  
ATOM    239  O   HIS A  17       3.224 -26.242 -19.041  1.00 15.900          O  
ATOM    240  CB  HIS A  17       5.787 -27.073 -19.161  1.00 22.670          C  
ATOM    241  CG  HIS A  17       7.238 -27.211 -19.513  1.00 22.670          C  
ATOM    242  ND1 HIS A  17       8.119 -28.008 -18.804  1.00 22.670          N  
ATOM    243  CD2 HIS A  17       7.957 -26.640 -20.506  1.00 22.670          C  
ATOM    244  CE1 HIS A  17       9.316 -27.930 -19.358  1.00 22.670          C  
ATOM    245  NE2 HIS A  17       9.245 -27.113 -20.407  1.00 22.670          N  
ATOM    246  H   HIS A  17       6.913 -25.409 -16.744  1.00 19.780          H  
ATOM    247  HA  HIS A  17       5.902 -25.000 -18.762  1.00 19.300          H  
ATOM    248 1HB  HIS A  17       5.465 -27.992 -18.669  1.00 27.210          H  
ATOM    249 2HB  HIS A  17       5.228 -26.992 -20.092  1.00 27.210          H  
ATOM    250  HD1 HIS A  17       7.922 -28.565 -17.990  1.00 27.210          H  
ATOM    251  HD2 HIS A  17       7.691 -25.945 -21.305  1.00 27.210          H  
ATOM    252  HE1 HIS A  17      10.152 -28.494 -18.941  1.00 27.210          H  
ATOM    253  N   GLU A  18       3.496 -24.738 -17.397  1.00 16.390          N  
ATOM    254  CA  GLU A  18       2.080 -24.383 -17.306  1.00 16.560          C  
ATOM    255  C   GLU A  18       1.832 -22.875 -17.462  1.00 16.320          C  
ATOM    256  O   GLU A  18       2.722 -22.042 -17.252  1.00 16.440          O  
ATOM    257  CB  GLU A  18       1.447 -24.879 -15.997  1.00 23.120          C  
ATOM    258  CG  GLU A  18       1.377 -26.403 -15.855  1.00 23.120          C  
ATOM    259  CD  GLU A  18       0.615 -26.846 -14.620  1.00 23.120          C  
ATOM    260  OE1 GLU A  18       0.243 -25.993 -13.849  1.00 23.120          O  
ATOM    261  OE2 GLU A  18       0.383 -28.024 -14.463  1.00 23.120          O  
ATOM    262  H   GLU A  18       4.160 -24.298 -16.782  1.00 19.670          H  
ATOM    263  HA  GLU A  18       1.557 -24.881 -18.121  1.00 19.870          H  
ATOM    264 1HB  GLU A  18       2.016 -24.497 -15.151  1.00 27.740          H  
ATOM    265 2HB  GLU A  18       0.433 -24.491 -15.912  1.00 27.740          H  
ATOM    266 1HG  GLU A  18       0.902 -26.822 -16.742  1.00 27.740          H  
ATOM    267 2HG  GLU A  18       2.394 -26.794 -15.807  1.00 27.740          H  
ATOM    268  N   SER A  19       0.584 -22.534 -17.807  1.00 16.120          N  
ATOM    269  CA  SER A  19       0.102 -21.153 -17.968  1.00 16.020          C  
ATOM    270  C   SER A  19       0.165 -20.343 -16.679  1.00 15.650          C  
ATOM    271  O   SER A  19       0.089 -19.113 -16.697  1.00 15.750          O  
ATOM    272  CB  SER A  19      -1.344 -21.179 -18.405  1.00 22.470          C  
ATOM    273  OG  SER A  19      -2.159 -21.675 -17.361  1.00 22.470          O  
ATOM    274  H   SER A  19      -0.084 -23.272 -17.972  1.00 19.340          H  
ATOM    275  HA  SER A  19       0.711 -20.658 -18.726  1.00 19.220          H  
ATOM    276 1HB  SER A  19      -1.659 -20.170 -18.666  1.00 26.960          H  
ATOM    277 2HB  SER A  19      -1.453 -21.800 -19.293  1.00 26.960          H  
ATOM    278  HG  SER A  19      -3.054 -21.706 -17.725  1.00 26.960          H  
ATOM    279  N   GLY A  20       0.235 -21.041 -15.552  1.00 15.360          N  
ATOM    280  CA  GLY A  20       0.300 -20.433 -14.236  1.00 15.170          C  
ATOM    281  C   GLY A  20      -1.062 -20.060 -13.671  1.00 14.760          C  
ATOM    282  O   GLY A  20      -1.140 -19.448 -12.615  1.00 14.800          O  
ATOM    283  H   GLY A  20       0.278 -22.046 -15.630  1.00 18.430          H  
ATOM    284 1HA  GLY A  20       0.795 -21.123 -13.552  1.00 18.200          H  
ATOM    285 2HA  GLY A  20       0.927 -19.553 -14.285  1.00 18.200          H  
ATOM    286  N   SER A  21      -2.134 -20.385 -14.383  1.00 14.510          N  
ATOM    287  CA  SER A  21      -3.474 -20.060 -13.911  1.00 14.280          C  
ATOM    288  C   SER A  21      -3.812 -20.775 -12.611  1.00 14.080          C  
ATOM    289  O   SER A  21      -3.450 -21.934 -12.412  1.00 13.970          O  
ATOM    290  CB  SER A  21      -4.520 -20.416 -14.937  1.00 20.080          C  
ATOM    291  OG  SER A  21      -5.810 -20.193 -14.415  1.00 20.080          O  
ATOM    292  H   SER A  21      -2.015 -20.866 -15.273  1.00 17.410          H  
ATOM    293  HA  SER A  21      -3.517 -18.984 -13.727  1.00 17.140          H  
ATOM    294 1HB  SER A  21      -4.372 -19.815 -15.833  1.00 24.100          H  
ATOM    295 2HB  SER A  21      -4.412 -21.463 -15.220  1.00 24.100          H  
ATOM    296  HG  SER A  21      -6.419 -20.416 -15.132  1.00 24.100          H  
ATOM    297  N   ALA A  22      -4.529 -20.088 -11.724  1.00 14.200          N  
ATOM    298  CA  ALA A  22      -4.976 -20.692 -10.470  1.00 14.170          C  
ATOM    299  C   ALA A  22      -6.276 -21.496 -10.646  1.00 13.970          C  
ATOM    300  O   ALA A  22      -6.761 -22.113  -9.696  1.00 14.030          O  
ATOM    301  CB  ALA A  22      -5.183 -19.615  -9.416  1.00 19.850          C  
ATOM    302  H   ALA A  22      -4.774 -19.131 -11.932  1.00 17.040          H  
ATOM    303  HA  ALA A  22      -4.198 -21.376 -10.130  1.00 17.000          H  
ATOM    304 1HB  ALA A  22      -5.485 -20.073  -8.473  1.00 23.820          H  
ATOM    305 2HB  ALA A  22      -4.271 -19.081  -9.271  1.00 23.820          H  
ATOM    306 3HB  ALA A  22      -5.962 -18.923  -9.743  1.00 23.820          H  
ATOM    307  N   SER A  23      -6.869 -21.452 -11.842  1.00 13.880          N  
ATOM    308  CA  SER A  23      -8.146 -22.125 -12.078  1.00 13.840          C  
ATOM    309  C   SER A  23      -8.034 -23.619 -12.302  1.00 14.110          C  
ATOM    310  O   SER A  23      -7.142 -24.112 -12.995  1.00 14.130          O  
ATOM    311  CB  SER A  23      -8.871 -21.565 -13.273  1.00 19.390          C  
ATOM    312  OG  SER A  23     -10.092 -22.264 -13.476  1.00 19.390          O  
ATOM    313  H   SER A  23      -6.417 -20.952 -12.604  1.00 16.660          H  
ATOM    314  HA  SER A  23      -8.770 -21.967 -11.198  1.00 16.610          H  
ATOM    315 1HB  SER A  23      -9.075 -20.510 -13.111  1.00 23.270          H  
ATOM    316 2HB  SER A  23      -8.244 -21.646 -14.150  1.00 23.270          H  
ATOM    317  HG  SER A  23      -9.889 -23.212 -13.729  1.00 23.270          H  
ATOM    318  N   ASN A  24      -9.003 -24.342 -11.767  1.00 14.440          N  
ATOM    319  CA  ASN A  24      -9.120 -25.769 -11.997  1.00 14.870          C  
ATOM    320  C   ASN A  24      -9.840 -25.940 -13.328  1.00 14.730          C  
ATOM    321  O   ASN A  24     -10.179 -24.945 -13.980  1.00 14.720          O  
ATOM    322  CB  ASN A  24      -9.866 -26.428 -10.843  1.00 20.650          C  
ATOM    323  CG  ASN A  24      -9.546 -27.905 -10.645  1.00 20.650          C  
ATOM    324  OD1 ASN A  24      -9.339 -28.662 -11.607  1.00 20.650          O  
ATOM    325  ND2 ASN A  24      -9.503 -28.320  -9.403  1.00 20.650          N  
ATOM    326  H   ASN A  24      -9.693 -23.873 -11.196  1.00 17.330          H  
ATOM    327  HA  ASN A  24      -8.126 -26.207 -12.089  1.00 17.840          H  
ATOM    328 1HB  ASN A  24      -9.639 -25.896  -9.919  1.00 24.780          H  
ATOM    329 2HB  ASN A  24     -10.940 -26.329 -11.019  1.00 24.780          H  
ATOM    330 1HD2 ASN A  24      -9.298 -29.280  -9.202  1.00 24.780          H  
ATOM    331 2HD2 ASN A  24      -9.675 -27.681  -8.653  1.00 24.780          H  
ATOM    332  N   GLY A  25     -10.061 -27.177 -13.754  1.00 14.780          N  
ATOM    333  CA  GLY A  25     -10.735 -27.384 -15.028  1.00 14.850          C  
ATOM    334  C   GLY A  25     -12.132 -26.801 -14.970  1.00 14.620          C  
ATOM    335  O   GLY A  25     -12.808 -26.890 -13.939  1.00 14.630          O  
ATOM    336  H   GLY A  25      -9.758 -27.965 -13.192  1.00 17.740          H  
ATOM    337 1HA  GLY A  25     -10.165 -26.907 -15.812  1.00 17.820          H  
ATOM    338 2HA  GLY A  25     -10.779 -28.448 -15.259  1.00 17.820          H  
ATOM    339  N   LEU A  26     -12.599 -26.231 -16.084  1.00 14.590          N  
ATOM    340  CA  LEU A  26     -13.919 -25.614 -16.067  1.00 14.570          C  
ATOM    341  C   LEU A  26     -14.914 -26.188 -17.066  1.00 14.990          C  
ATOM    342  O   LEU A  26     -14.667 -26.237 -18.268  1.00 15.340          O  
ATOM    343  CB  LEU A  26     -13.774 -24.110 -16.311  1.00 20.410          C  
ATOM    344  CG  LEU A  26     -12.874 -23.313 -15.309  1.00 20.410          C  
ATOM    345  CD1 LEU A  26     -12.775 -21.880 -15.774  1.00 20.410          C  
ATOM    346  CD2 LEU A  26     -13.427 -23.378 -13.884  1.00 20.410          C  
ATOM    347  H   LEU A  26     -12.014 -26.224 -16.929  1.00 17.510          H  
ATOM    348  HA  LEU A  26     -14.352 -25.768 -15.084  1.00 17.480          H  
ATOM    349 1HB  LEU A  26     -13.336 -23.992 -17.293  1.00 24.490          H  
ATOM    350 2HB  LEU A  26     -14.763 -23.656 -16.320  1.00 24.490          H  
ATOM    351  HG  LEU A  26     -11.875 -23.735 -15.319  1.00 24.490          H  
ATOM    352 1HD1 LEU A  26     -12.124 -21.325 -15.096  1.00 24.490          H  
ATOM    353 2HD1 LEU A  26     -12.370 -21.851 -16.755  1.00 24.490          H  
ATOM    354 3HD1 LEU A  26     -13.764 -21.428 -15.779  1.00 24.490          H  
ATOM    355 1HD2 LEU A  26     -12.770 -22.814 -13.223  1.00 24.490          H  
ATOM    356 2HD2 LEU A  26     -14.425 -22.948 -13.857  1.00 24.490          H  
ATOM    357 3HD2 LEU A  26     -13.464 -24.406 -13.538  1.00 24.490          H  
ATOM    358  N   SER A  27     -16.074 -26.586 -16.541  1.00 15.100          N  
ATOM    359  CA  SER A  27     -17.191 -27.122 -17.323  1.00 15.660          C  
ATOM    360  C   SER A  27     -18.108 -26.018 -17.867  1.00 15.770          C  
ATOM    361  O   SER A  27     -19.052 -26.280 -18.618  1.00 15.410          O  
ATOM    362  CB  SER A  27     -17.996 -28.067 -16.460  1.00 21.700          C  
ATOM    363  OG  SER A  27     -18.600 -27.373 -15.400  1.00 21.700          O  
ATOM    364  H   SER A  27     -16.189 -26.531 -15.537  1.00 18.120          H  
ATOM    365  HA  SER A  27     -16.784 -27.675 -18.170  1.00 18.790          H  
ATOM    366 1HB  SER A  27     -18.761 -28.549 -17.068  1.00 26.040          H  
ATOM    367 2HB  SER A  27     -17.347 -28.847 -16.067  1.00 26.040          H  
ATOM    368  HG  SER A  27     -19.115 -28.027 -14.915  1.00 26.040          H  
ATOM    369  N   SER A  28     -17.840 -24.790 -17.438  1.00 16.420          N  
ATOM    370  CA  SER A  28     -18.617 -23.603 -17.763  1.00 16.740          C  
ATOM    371  C   SER A  28     -18.338 -23.066 -19.163  1.00 16.840          C  
ATOM    372  O   SER A  28     -17.400 -23.491 -19.846  1.00 16.950          O  
ATOM    373  CB  SER A  28     -18.352 -22.528 -16.724  1.00 23.310          C  
ATOM    374  OG  SER A  28     -17.034 -22.065 -16.799  1.00 23.310          O  
ATOM    375  H   SER A  28     -17.036 -24.677 -16.844  1.00 19.700          H  
ATOM    376  HA  SER A  28     -19.674 -23.870 -17.714  1.00 20.090          H  
ATOM    377 1HB  SER A  28     -19.040 -21.697 -16.876  1.00 27.970          H  
ATOM    378 2HB  SER A  28     -18.542 -22.932 -15.732  1.00 27.970          H  
ATOM    379  HG  SER A  28     -16.940 -21.411 -16.098  1.00 27.970          H  
ATOM    380  N   MET A  29     -19.162 -22.108 -19.600  1.00 16.970          N  
ATOM    381  CA  MET A  29     -18.971 -21.488 -20.907  1.00 17.250          C  
ATOM    382  C   MET A  29     -17.615 -20.809 -21.007  1.00 16.780          C  
ATOM    383  O   MET A  29     -17.185 -20.105 -20.088  1.00 17.120          O  
ATOM    384  CB  MET A  29     -20.075 -20.461 -21.189  1.00 24.040          C  
ATOM    385  CG  MET A  29     -19.971 -19.797 -22.574  1.00 24.040          C  
ATOM    386  SD  MET A  29     -21.315 -18.670 -22.959  1.00 24.040          S  
ATOM    387  CE  MET A  29     -20.607 -17.886 -24.420  1.00 24.040          C  
ATOM    388  H   MET A  29     -19.922 -21.803 -19.010  1.00 20.360          H  
ATOM    389  HA  MET A  29     -19.007 -22.267 -21.666  1.00 20.700          H  
ATOM    390 1HB  MET A  29     -21.047 -20.942 -21.120  1.00 28.850          H  
ATOM    391 2HB  MET A  29     -20.039 -19.675 -20.437  1.00 28.850          H  
ATOM    392 1HG  MET A  29     -19.049 -19.226 -22.634  1.00 28.850          H  
ATOM    393 2HG  MET A  29     -19.940 -20.565 -23.345  1.00 28.850          H  
ATOM    394 1HE  MET A  29     -21.298 -17.144 -24.813  1.00 28.850          H  
ATOM    395 2HE  MET A  29     -19.663 -17.399 -24.155  1.00 28.850          H  
ATOM    396 3HE  MET A  29     -20.414 -18.640 -25.189  1.00 28.850          H  
ATOM    397  N   SER A  30     -16.979 -20.981 -22.160  1.00 16.120          N  
ATOM    398  CA  SER A  30     -15.684 -20.413 -22.450  1.00 15.770          C  
ATOM    399  C   SER A  30     -15.695 -18.866 -22.561  1.00 15.920          C  
ATOM    400  O   SER A  30     -16.743 -18.277 -22.830  1.00 15.970          O  
ATOM    401  CB  SER A  30     -15.212 -21.060 -23.740  1.00 22.220          C  
ATOM    402  OG  SER A  30     -16.125 -20.781 -24.764  1.00 22.220          O  
ATOM    403  H   SER A  30     -17.399 -21.555 -22.878  1.00 19.340          H  
ATOM    404  HA  SER A  30     -15.035 -20.752 -21.662  1.00 18.920          H  
ATOM    405 1HB  SER A  30     -14.250 -20.671 -24.003  1.00 26.660          H  
ATOM    406 2HB  SER A  30     -15.113 -22.131 -23.613  1.00 26.660          H  
ATOM    407  HG  SER A  30     -15.732 -21.061 -25.639  1.00 26.660          H  
ATOM    408  N   PRO A  31     -14.550 -18.192 -22.278  1.00 16.150          N  
ATOM    409  CA  PRO A  31     -14.245 -16.770 -22.464  1.00 16.460          C  
ATOM    410  C   PRO A  31     -14.341 -16.380 -23.913  1.00 16.040          C  
ATOM    411  O   PRO A  31     -14.116 -17.208 -24.784  1.00 15.910          O  
ATOM    412  CB  PRO A  31     -12.805 -16.653 -21.976  1.00 24.690          C  
ATOM    413  CG  PRO A  31     -12.635 -17.786 -21.024  1.00 24.690          C  
ATOM    414  CD  PRO A  31     -13.504 -18.893 -21.552  1.00 24.690          C  
ATOM    415  HA  PRO A  31     -14.917 -16.153 -21.853  1.00 19.750          H  
ATOM    416 1HB  PRO A  31     -12.125 -16.689 -22.831  1.00 29.630          H  
ATOM    417 2HB  PRO A  31     -12.661 -15.663 -21.504  1.00 29.630          H  
ATOM    418 1HG  PRO A  31     -11.585 -18.087 -20.969  1.00 29.630          H  
ATOM    419 2HG  PRO A  31     -12.922 -17.474 -20.011  1.00 29.630          H  
ATOM    420 1HD  PRO A  31     -12.958 -19.594 -22.193  1.00 29.630          H  
ATOM    421 2HD  PRO A  31     -13.913 -19.360 -20.651  1.00 29.630          H  
ATOM    422  N   PHE A  32     -14.660 -15.126 -24.173  1.00 15.950          N  
ATOM    423  CA  PHE A  32     -14.785 -14.687 -25.552  1.00 15.730          C  
ATOM    424  C   PHE A  32     -13.406 -14.424 -26.184  1.00 15.540          C  
ATOM    425  O   PHE A  32     -12.562 -13.808 -25.533  1.00 15.620          O  
ATOM    426  CB  PHE A  32     -15.639 -13.437 -25.610  1.00 22.110          C  
ATOM    427  CG  PHE A  32     -17.081 -13.694 -25.260  1.00 22.110          C  
ATOM    428  CD1 PHE A  32     -17.576 -13.313 -24.016  1.00 22.110          C  
ATOM    429  CD2 PHE A  32     -17.945 -14.318 -26.149  1.00 22.110          C  
ATOM    430  CE1 PHE A  32     -18.892 -13.537 -23.687  1.00 22.110          C  
ATOM    431  CE2 PHE A  32     -19.258 -14.548 -25.812  1.00 22.110          C  
ATOM    432  CZ  PHE A  32     -19.733 -14.155 -24.583  1.00 22.110          C  
ATOM    433  H   PHE A  32     -14.795 -14.473 -23.394  1.00 19.140          H  
ATOM    434  HA  PHE A  32     -15.313 -15.454 -26.075  1.00 18.880          H  
ATOM    435 1HB  PHE A  32     -15.244 -12.704 -24.916  1.00 26.530          H  
ATOM    436 2HB  PHE A  32     -15.595 -13.009 -26.608  1.00 26.530          H  
ATOM    437  HD1 PHE A  32     -16.907 -12.821 -23.297  1.00 26.530          H  
ATOM    438  HD2 PHE A  32     -17.584 -14.637 -27.133  1.00 26.530          H  
ATOM    439  HE1 PHE A  32     -19.265 -13.223 -22.720  1.00 26.530          H  
ATOM    440  HE2 PHE A  32     -19.921 -15.046 -26.528  1.00 26.530          H  
ATOM    441  HZ  PHE A  32     -20.774 -14.334 -24.315  1.00 26.530          H  
ATOM    442  N   ASP A  33     -13.154 -14.841 -27.456  1.00 15.440          N  
ATOM    443  CA  ASP A  33     -14.049 -15.574 -28.382  1.00 15.210          C  
ATOM    444  C   ASP A  33     -14.204 -17.049 -27.983  1.00 14.970          C  
ATOM    445  O   ASP A  33     -13.241 -17.827 -27.965  1.00 14.780          O  
ATOM    446  CB  ASP A  33     -13.554 -15.440 -29.834  1.00 21.390          C  
ATOM    447  CG  ASP A  33     -14.475 -16.114 -30.858  1.00 21.390          C  
ATOM    448  OD1 ASP A  33     -15.062 -17.133 -30.535  1.00 21.390          O  
ATOM    449  OD2 ASP A  33     -14.612 -15.602 -31.929  1.00 21.390          O  
ATOM    450  H   ASP A  33     -12.237 -14.622 -27.816  1.00 18.530          H  
ATOM    451  HA  ASP A  33     -15.036 -15.114 -28.342  1.00 18.250          H  
ATOM    452 1HB  ASP A  33     -13.460 -14.384 -30.093  1.00 25.660          H  
ATOM    453 2HB  ASP A  33     -12.577 -15.881 -29.923  1.00 25.660          H  
ATOM    454  N   ASP A  34     -15.435 -17.391 -27.608  1.00 15.140          N  
ATOM    455  CA  ASP A  34     -15.836 -18.647 -27.015  1.00 15.130          C  
ATOM    456  C   ASP A  34     -15.728 -19.854 -27.923  1.00 15.000          C  
ATOM    457  O   ASP A  34     -15.766 -20.991 -27.431  1.00 15.040          O  
ATOM    458  CB  ASP A  34     -17.250 -18.457 -26.440  1.00 21.190          C  
ATOM    459  CG  ASP A  34     -18.231 -17.949 -27.465  1.00 21.190          C  
ATOM    460  OD1 ASP A  34     -17.878 -16.990 -28.135  1.00 21.190          O  
ATOM    461  OD2 ASP A  34     -19.301 -18.491 -27.594  1.00 21.190          O  
ATOM    462  H   ASP A  34     -16.190 -16.718 -27.758  1.00 18.170          H  
ATOM    463  HA  ASP A  34     -15.175 -18.831 -26.170  1.00 18.160          H  
ATOM    464 1HB  ASP A  34     -17.632 -19.397 -26.061  1.00 25.420          H  
ATOM    465 2HB  ASP A  34     -17.211 -17.760 -25.589  1.00 25.420          H  
ATOM    466  N   SER A  35     -15.574 -19.614 -29.236  1.00 14.990          N  
ATOM    467  CA  SER A  35     -15.448 -20.684 -30.222  1.00 15.070          C  
ATOM    468  C   SER A  35     -14.020 -21.252 -30.263  1.00 14.700          C  
ATOM    469  O   SER A  35     -13.766 -22.283 -30.914  1.00 15.020          O  
ATOM    470  CB  SER A  35     -15.899 -20.227 -31.604  1.00 21.070          C  
ATOM    471  OG  SER A  35     -15.029 -19.297 -32.174  1.00 21.070          O  
ATOM    472  H   SER A  35     -15.519 -18.635 -29.558  1.00 17.990          H  
ATOM    473  HA  SER A  35     -16.113 -21.492 -29.920  1.00 18.080          H  
ATOM    474 1HB  SER A  35     -15.973 -21.097 -32.255  1.00 25.280          H  
ATOM    475 2HB  SER A  35     -16.895 -19.791 -31.532  1.00 25.280          H  
ATOM    476  HG  SER A  35     -15.170 -18.452 -31.695  1.00 25.280          H  
ATOM    477  N   PHE A  36     -13.091 -20.591 -29.557  1.00 14.200          N  
ATOM    478  CA  PHE A  36     -11.734 -21.098 -29.501  1.00 13.980          C  
ATOM    479  C   PHE A  36     -11.674 -22.269 -28.551  1.00 13.470          C  
ATOM    480  O   PHE A  36     -12.484 -22.386 -27.630  1.00 13.070          O  
ATOM    481  CB  PHE A  36     -10.704 -20.055 -29.080  1.00 19.660          C  
ATOM    482  CG  PHE A  36     -10.323 -19.058 -30.137  1.00 19.660          C  
ATOM    483  CD1 PHE A  36     -10.406 -17.708 -29.898  1.00 19.660          C  
ATOM    484  CD2 PHE A  36      -9.851 -19.478 -31.387  1.00 19.660          C  
ATOM    485  CE1 PHE A  36     -10.011 -16.802 -30.872  1.00 19.660          C  
ATOM    486  CE2 PHE A  36      -9.465 -18.573 -32.333  1.00 19.660          C  
ATOM    487  CZ  PHE A  36      -9.542 -17.250 -32.076  1.00 19.660          C  
ATOM    488  H   PHE A  36     -13.341 -19.738 -29.040  1.00 17.040          H  
ATOM    489  HA  PHE A  36     -11.465 -21.461 -30.489  1.00 16.780          H  
ATOM    490 1HB  PHE A  36     -11.104 -19.497 -28.228  1.00 23.590          H  
ATOM    491 2HB  PHE A  36      -9.800 -20.557 -28.737  1.00 23.590          H  
ATOM    492  HD1 PHE A  36     -10.778 -17.357 -28.928  1.00 23.590          H  
ATOM    493  HD2 PHE A  36      -9.768 -20.541 -31.612  1.00 23.590          H  
ATOM    494  HE1 PHE A  36     -10.067 -15.725 -30.692  1.00 23.590          H  
ATOM    495  HE2 PHE A  36      -9.091 -18.905 -33.281  1.00 23.590          H  
ATOM    496  HZ  PHE A  36      -9.235 -16.546 -32.834  1.00 23.590          H  
ATOM    497  N   GLN A  37     -10.747 -23.169 -28.801  1.00 13.640          N  
ATOM    498  CA  GLN A  37     -10.572 -24.308 -27.925  1.00 13.360          C  
ATOM    499  C   GLN A  37      -9.498 -24.049 -26.892  1.00 12.970          C  
ATOM    500  O   GLN A  37      -8.309 -23.931 -27.194  1.00 13.240          O  
ATOM    501  CB  GLN A  37     -10.280 -25.561 -28.740  1.00 18.820          C  
ATOM    502  CG  GLN A  37     -11.401 -25.888 -29.706  1.00 18.820          C  
ATOM    503  CD  GLN A  37     -12.688 -26.163 -28.999  1.00 18.820          C  
ATOM    504  OE1 GLN A  37     -12.768 -27.078 -28.175  1.00 18.820          O  
ATOM    505  NE2 GLN A  37     -13.713 -25.364 -29.291  1.00 18.820          N  
ATOM    506  H   GLN A  37     -10.142 -23.045 -29.608  1.00 16.370          H  
ATOM    507  HA  GLN A  37     -11.502 -24.471 -27.383  1.00 16.030          H  
ATOM    508 1HB  GLN A  37      -9.355 -25.431 -29.309  1.00 22.580          H  
ATOM    509 2HB  GLN A  37     -10.144 -26.412 -28.076  1.00 22.580          H  
ATOM    510 1HG  GLN A  37     -11.575 -25.042 -30.341  1.00 22.580          H  
ATOM    511 2HG  GLN A  37     -11.126 -26.760 -30.296  1.00 22.580          H  
ATOM    512 1HE2 GLN A  37     -14.595 -25.495 -28.836  1.00 22.580          H  
ATOM    513 2HE2 GLN A  37     -13.613 -24.592 -29.958  1.00 22.580          H  
ATOM    514  N   PHE A  38      -9.918 -23.991 -25.641  1.00 12.510          N  
ATOM    515  CA  PHE A  38      -9.038 -23.663 -24.535  1.00 12.290          C  
ATOM    516  C   PHE A  38      -8.298 -24.905 -24.066  1.00 12.300          C  
ATOM    517  O   PHE A  38      -8.488 -25.405 -22.955  1.00 12.280          O  
ATOM    518  CB  PHE A  38      -9.871 -23.009 -23.415  1.00 17.290          C  
ATOM    519  CG  PHE A  38     -10.388 -21.594 -23.786  1.00 17.290          C  
ATOM    520  CD1 PHE A  38     -11.376 -21.403 -24.759  1.00 17.290          C  
ATOM    521  CD2 PHE A  38      -9.906 -20.464 -23.143  1.00 17.290          C  
ATOM    522  CE1 PHE A  38     -11.815 -20.144 -25.101  1.00 17.290          C  
ATOM    523  CE2 PHE A  38     -10.370 -19.207 -23.489  1.00 17.290          C  
ATOM    524  CZ  PHE A  38     -11.314 -19.054 -24.476  1.00 17.290          C  
ATOM    525  H   PHE A  38     -10.900 -24.137 -25.458  1.00 15.010          H  
ATOM    526  HA  PHE A  38      -8.299 -22.936 -24.881  1.00 14.750          H  
ATOM    527 1HB  PHE A  38     -10.731 -23.636 -23.175  1.00 20.750          H  
ATOM    528 2HB  PHE A  38      -9.264 -22.930 -22.514  1.00 20.750          H  
ATOM    529  HD1 PHE A  38     -11.805 -22.248 -25.282  1.00 20.750          H  
ATOM    530  HD2 PHE A  38      -9.152 -20.570 -22.363  1.00 20.750          H  
ATOM    531  HE1 PHE A  38     -12.576 -20.022 -25.882  1.00 20.750          H  
ATOM    532  HE2 PHE A  38      -9.998 -18.335 -22.991  1.00 20.750          H  
ATOM    533  HZ  PHE A  38     -11.676 -18.057 -24.753  1.00 20.750          H  
ATOM    534  N   GLU A  39      -7.402 -25.383 -24.926  1.00 12.540          N  
ATOM    535  CA  GLU A  39      -6.636 -26.604 -24.682  1.00 12.770          C  
ATOM    536  C   GLU A  39      -5.431 -26.292 -23.812  1.00 12.450          C  
ATOM    537  O   GLU A  39      -4.281 -26.337 -24.250  1.00 12.670          O  
ATOM    538  CB  GLU A  39      -6.192 -27.240 -26.005  1.00 17.790          C  
ATOM    539  CG  GLU A  39      -7.344 -27.706 -26.901  1.00 17.790          C  
ATOM    540  CD  GLU A  39      -6.884 -28.382 -28.181  1.00 17.790          C  
ATOM    541  OE1 GLU A  39      -5.704 -28.395 -28.440  1.00 17.790          O  
ATOM    542  OE2 GLU A  39      -7.719 -28.891 -28.891  1.00 17.790          O  
ATOM    543  H   GLU A  39      -7.323 -24.881 -25.817  1.00 15.050          H  
ATOM    544  HA  GLU A  39      -7.267 -27.314 -24.147  1.00 15.320          H  
ATOM    545 1HB  GLU A  39      -5.603 -26.520 -26.572  1.00 21.340          H  
ATOM    546 2HB  GLU A  39      -5.555 -28.100 -25.802  1.00 21.340          H  
ATOM    547 1HG  GLU A  39      -7.972 -28.396 -26.341  1.00 21.340          H  
ATOM    548 2HG  GLU A  39      -7.946 -26.839 -27.154  1.00 21.340          H  
ATOM    549  N   LYS A  40      -5.735 -25.936 -22.577  1.00 12.140          N  
ATOM    550  CA  LYS A  40      -4.767 -25.498 -21.590  1.00 12.030          C  
ATOM    551  C   LYS A  40      -4.703 -26.548 -20.463  1.00 11.800          C  
ATOM    552  O   LYS A  40      -5.502 -27.499 -20.480  1.00 11.740          O  
ATOM    553  CB  LYS A  40      -5.154 -24.061 -21.167  1.00 16.890          C  
ATOM    554  CG  LYS A  40      -5.277 -23.088 -22.385  1.00 16.890          C  
ATOM    555  CD  LYS A  40      -3.968 -22.974 -23.172  1.00 16.890          C  
ATOM    556  CE  LYS A  40      -4.082 -22.036 -24.328  1.00 16.890          C  
ATOM    557  NZ  LYS A  40      -2.925 -22.187 -25.239  1.00 16.890          N  
ATOM    558  H   LYS A  40      -6.736 -25.937 -22.355  1.00 14.570          H  
ATOM    559  HA  LYS A  40      -3.789 -25.479 -22.058  1.00 14.440          H  
ATOM    560 1HB  LYS A  40      -6.117 -24.079 -20.647  1.00 20.260          H  
ATOM    561 2HB  LYS A  40      -4.445 -23.613 -20.518  1.00 20.260          H  
ATOM    562 1HG  LYS A  40      -6.061 -23.426 -23.048  1.00 20.260          H  
ATOM    563 2HG  LYS A  40      -5.551 -22.093 -22.022  1.00 20.260          H  
ATOM    564 1HD  LYS A  40      -3.171 -22.630 -22.513  1.00 20.260          H  
ATOM    565 2HD  LYS A  40      -3.681 -23.927 -23.591  1.00 20.260          H  
ATOM    566 1HE  LYS A  40      -5.000 -22.249 -24.876  1.00 20.260          H  
ATOM    567 2HE  LYS A  40      -4.113 -21.009 -23.964  1.00 20.260          H  
ATOM    568 1HZ  LYS A  40      -3.013 -21.553 -26.017  1.00 20.260          H  
ATOM    569 2HZ  LYS A  40      -2.070 -21.991 -24.744  1.00 20.260          H  
ATOM    570 3HZ  LYS A  40      -2.888 -23.138 -25.593  1.00 20.260          H  
ATOM    571  N   PRO A  41      -3.742 -26.469 -19.509  1.00 11.870          N  
ATOM    572  CA  PRO A  41      -3.578 -27.434 -18.441  1.00 11.840          C  
ATOM    573  C   PRO A  41      -4.890 -27.640 -17.717  1.00 11.790          C  
ATOM    574  O   PRO A  41      -5.641 -26.688 -17.472  1.00 11.780          O  
ATOM    575  CB  PRO A  41      -2.512 -26.778 -17.556  1.00 17.760          C  
ATOM    576  CG  PRO A  41      -1.697 -25.950 -18.521  1.00 17.760          C  
ATOM    577  CD  PRO A  41      -2.721 -25.388 -19.489  1.00 17.760          C  
ATOM    578  HA  PRO A  41      -3.213 -28.382 -18.860  1.00 14.210          H  
ATOM    579 1HB  PRO A  41      -2.986 -26.177 -16.766  1.00 21.310          H  
ATOM    580 2HB  PRO A  41      -1.913 -27.554 -17.045  1.00 21.310          H  
ATOM    581 1HG  PRO A  41      -1.160 -25.176 -17.960  1.00 21.310          H  
ATOM    582 2HG  PRO A  41      -0.930 -26.575 -19.007  1.00 21.310          H  
ATOM    583 1HD  PRO A  41      -3.129 -24.478 -19.043  1.00 21.310          H  
ATOM    584 2HD  PRO A  41      -2.262 -25.219 -20.469  1.00 21.310          H  
ATOM    585  N   SER A  42      -5.152 -28.917 -17.442  1.00 12.010          N  
ATOM    586  CA  SER A  42      -6.345 -29.467 -16.803  1.00 12.230          C  
ATOM    587  C   SER A  42      -7.646 -28.836 -17.282  1.00 12.360          C  
ATOM    588  O   SER A  42      -8.611 -28.753 -16.531  1.00 12.330          O  
ATOM    589  CB  SER A  42      -6.239 -29.323 -15.296  1.00 17.030          C  
ATOM    590  OG  SER A  42      -5.127 -30.027 -14.797  1.00 17.030          O  
ATOM    591  H   SER A  42      -4.440 -29.590 -17.690  1.00 14.410          H  
ATOM    592  HA  SER A  42      -6.388 -30.531 -17.041  1.00 14.680          H  
ATOM    593 1HB  SER A  42      -6.158 -28.265 -15.038  1.00 20.440          H  
ATOM    594 2HB  SER A  42      -7.148 -29.703 -14.832  1.00 20.440          H  
ATOM    595  HG  SER A  42      -5.143 -29.900 -13.846  1.00 20.440          H  
ATOM    596  N   SER A  43      -7.703 -28.482 -18.564  1.00 12.680          N  
ATOM    597  CA  SER A  43      -8.881 -27.917 -19.208  1.00 13.040          C  
ATOM    598  C   SER A  43      -9.479 -26.715 -18.473  1.00 12.700          C  
ATOM    599  O   SER A  43     -10.705 -26.550 -18.426  1.00 12.960          O  
ATOM    600  CB  SER A  43      -9.944 -28.988 -19.409  1.00 18.110          C  
ATOM    601  OG  SER A  43      -9.478 -30.022 -20.246  1.00 18.110          O  
ATOM    602  H   SER A  43      -6.853 -28.530 -19.131  1.00 15.220          H  
ATOM    603  HA  SER A  43      -8.569 -27.571 -20.196  1.00 15.650          H  
ATOM    604 1HB  SER A  43     -10.241 -29.400 -18.446  1.00 21.730          H  
ATOM    605 2HB  SER A  43     -10.831 -28.534 -19.853  1.00 21.730          H  
ATOM    606  HG  SER A  43     -10.241 -30.578 -20.422  1.00 21.730          H  
ATOM    607  N   ALA A  44      -8.631 -25.854 -17.911  1.00 12.310          N  
ATOM    608  CA  ALA A  44      -9.108 -24.620 -17.308  1.00 12.170          C  
ATOM    609  C   ALA A  44      -9.254 -23.604 -18.431  1.00 12.110          C  
ATOM    610  O   ALA A  44      -8.434 -23.587 -19.350  1.00 12.310          O  
ATOM    611  CB  ALA A  44      -8.146 -24.135 -16.244  1.00 17.090          C  
ATOM    612  H   ALA A  44      -7.622 -26.050 -17.906  1.00 14.770          H  
ATOM    613  HA  ALA A  44     -10.083 -24.789 -16.857  1.00 14.600          H  
ATOM    614 1HB  ALA A  44      -8.523 -23.218 -15.820  1.00 20.510          H  
ATOM    615 2HB  ALA A  44      -8.056 -24.888 -15.461  1.00 20.510          H  
ATOM    616 3HB  ALA A  44      -7.169 -23.963 -16.687  1.00 20.510          H  
ATOM    617  N   HIS A  45     -10.207 -22.685 -18.351  1.00 12.050          N  
ATOM    618  CA  HIS A  45     -10.318 -21.690 -19.417  1.00 12.120          C  
ATOM    619  C   HIS A  45      -9.305 -20.569 -19.238  1.00 12.820          C  
ATOM    620  O   HIS A  45      -9.630 -19.426 -18.900  1.00 13.230          O  
ATOM    621  CB  HIS A  45     -11.703 -21.075 -19.531  1.00 16.940          C  
ATOM    622  CG  HIS A  45     -12.814 -22.013 -19.939  1.00 16.940          C  
ATOM    623  ND1 HIS A  45     -12.772 -22.756 -21.097  1.00 16.940          N  
ATOM    624  CD2 HIS A  45     -14.015 -22.272 -19.371  1.00 16.940          C  
ATOM    625  CE1 HIS A  45     -13.887 -23.459 -21.201  1.00 16.940          C  
ATOM    626  NE2 HIS A  45     -14.653 -23.174 -20.173  1.00 16.940          N  
ATOM    627  H   HIS A  45     -10.866 -22.695 -17.590  1.00 14.460          H  
ATOM    628  HA  HIS A  45     -10.105 -22.167 -20.371  1.00 14.540          H  
ATOM    629 1HB  HIS A  45     -11.975 -20.575 -18.608  1.00 20.330          H  
ATOM    630 2HB  HIS A  45     -11.629 -20.331 -20.277  1.00 20.330          H  
ATOM    631  HD2 HIS A  45     -14.416 -21.844 -18.454  1.00 20.330          H  
ATOM    632  HE1 HIS A  45     -14.143 -24.144 -22.008  1.00 20.330          H  
ATOM    633  HE2 HIS A  45     -15.601 -23.548 -19.987  1.00 20.330          H  
ATOM    634  N   GLY A  46      -8.059 -20.903 -19.504  1.00 13.120          N  
ATOM    635  CA  GLY A  46      -6.914 -20.022 -19.327  1.00 13.930          C  
ATOM    636  C   GLY A  46      -6.813 -18.971 -20.423  1.00 14.400          C  
ATOM    637  O   GLY A  46      -5.808 -18.912 -21.144  1.00 14.700          O  
ATOM    638  H   GLY A  46      -7.927 -21.878 -19.770  1.00 15.740          H  
ATOM    639 1HA  GLY A  46      -6.990 -19.530 -18.355  1.00 16.720          H  
ATOM    640 2HA  GLY A  46      -6.006 -20.622 -19.307  1.00 16.720          H  
ATOM    641  N   ASN A  47      -7.807 -18.070 -20.482  1.00 14.620          N  
ATOM    642  CA  ASN A  47      -7.899 -17.033 -21.528  1.00 15.200          C  
ATOM    643  C   ASN A  47      -6.656 -16.196 -21.592  1.00 15.460          C  
ATOM    644  O   ASN A  47      -6.318 -15.638 -22.630  1.00 16.040          O  
ATOM    645  CB  ASN A  47      -9.038 -16.058 -21.331  1.00 21.050          C  
ATOM    646  CG  ASN A  47      -9.286 -15.245 -22.622  1.00 21.050          C  
ATOM    647  OD1 ASN A  47      -9.804 -15.834 -23.575  1.00 21.050          O  
ATOM    648  ND2 ASN A  47      -8.911 -13.977 -22.692  1.00 21.050          N  
ATOM    649  H   ASN A  47      -8.567 -18.200 -19.805  1.00 17.540          H  
ATOM    650  HA  ASN A  47      -8.021 -17.528 -22.480  1.00 18.240          H  
ATOM    651 1HB  ASN A  47      -9.927 -16.581 -21.053  1.00 25.260          H  
ATOM    652 2HB  ASN A  47      -8.793 -15.366 -20.522  1.00 25.260          H  
ATOM    653 1HD2 ASN A  47      -9.066 -13.478 -23.546  1.00 25.260          H  
ATOM    654 2HD2 ASN A  47      -8.425 -13.496 -21.934  1.00 25.260          H  
ATOM    655  N   ILE A  48      -5.995 -16.086 -20.469  1.00 15.150          N  
ATOM    656  CA  ILE A  48      -4.823 -15.277 -20.310  1.00 15.510          C  
ATOM    657  C   ILE A  48      -3.726 -15.776 -21.256  1.00 15.980          C  
ATOM    658  O   ILE A  48      -2.969 -14.982 -21.819  1.00 15.870          O  
ATOM    659  CB  ILE A  48      -4.348 -15.387 -18.854  1.00 21.570          C  
ATOM    660  CG1 ILE A  48      -5.493 -14.859 -17.870  1.00 21.570          C  
ATOM    661  CG2 ILE A  48      -3.050 -14.614 -18.683  1.00 21.570          C  
ATOM    662  CD1 ILE A  48      -5.939 -13.416 -18.010  1.00 21.570          C  
ATOM    663  H   ILE A  48      -6.363 -16.600 -19.683  1.00 18.180          H  
ATOM    664  HA  ILE A  48      -5.059 -14.253 -20.572  1.00 18.610          H  
ATOM    665  HB  ILE A  48      -4.167 -16.431 -18.611  1.00 25.880          H  
ATOM    666 1HG1 ILE A  48      -6.371 -15.479 -18.017  1.00 25.880          H  
ATOM    667 2HG1 ILE A  48      -5.158 -14.999 -16.866  1.00 25.880          H  
ATOM    668 1HG2 ILE A  48      -2.706 -14.693 -17.685  1.00 25.880          H  
ATOM    669 2HG2 ILE A  48      -2.282 -15.002 -19.341  1.00 25.880          H  
ATOM    670 3HG2 ILE A  48      -3.224 -13.586 -18.916  1.00 25.880          H  
ATOM    671 1HD1 ILE A  48      -6.722 -13.210 -17.284  1.00 25.880          H  
ATOM    672 2HD1 ILE A  48      -5.116 -12.756 -17.823  1.00 25.880          H  
ATOM    673 3HD1 ILE A  48      -6.330 -13.244 -19.004  1.00 25.880          H  
ATOM    674  N   GLU A  49      -3.592 -17.101 -21.369  1.00 16.640          N  
ATOM    675  CA  GLU A  49      -2.615 -17.708 -22.261  1.00 17.270          C  
ATOM    676  C   GLU A  49      -3.163 -17.660 -23.685  1.00 16.930          C  
ATOM    677  O   GLU A  49      -2.449 -17.422 -24.652  1.00 17.140          O  
ATOM    678  CB  GLU A  49      -2.283 -19.139 -21.821  1.00 23.930          C  
ATOM    679  CG  GLU A  49      -1.183 -19.828 -22.647  1.00 23.930          C  
ATOM    680  CD  GLU A  49       0.185 -19.154 -22.528  1.00 23.930          C  
ATOM    681  OE1 GLU A  49       0.439 -18.478 -21.539  1.00 23.930          O  
ATOM    682  OE2 GLU A  49       0.975 -19.298 -23.445  1.00 23.930          O  
ATOM    683  H   GLU A  49      -4.253 -17.713 -20.895  1.00 19.970          H  
ATOM    684  HA  GLU A  49      -1.698 -17.118 -22.228  1.00 20.720          H  
ATOM    685 1HB  GLU A  49      -1.963 -19.122 -20.787  1.00 28.710          H  
ATOM    686 2HB  GLU A  49      -3.187 -19.750 -21.875  1.00 28.710          H  
ATOM    687 1HG  GLU A  49      -1.095 -20.862 -22.310  1.00 28.710          H  
ATOM    688 2HG  GLU A  49      -1.481 -19.842 -23.693  1.00 28.710          H  
ATOM    689  N   VAL A  50      -4.475 -17.860 -23.819  1.00 16.570          N  
ATOM    690  CA  VAL A  50      -5.110 -17.861 -25.140  1.00 16.360          C  
ATOM    691  C   VAL A  50      -4.878 -16.518 -25.803  1.00 15.800          C  
ATOM    692  O   VAL A  50      -4.622 -16.474 -26.999  1.00 15.510          O  
ATOM    693  CB  VAL A  50      -6.623 -18.177 -25.093  1.00 22.990          C  
ATOM    694  CG1 VAL A  50      -7.294 -17.957 -26.466  1.00 22.990          C  
ATOM    695  CG2 VAL A  50      -6.807 -19.617 -24.674  1.00 22.990          C  
ATOM    696  H   VAL A  50      -5.017 -18.042 -22.972  1.00 19.880          H  
ATOM    697  HA  VAL A  50      -4.633 -18.627 -25.752  1.00 19.630          H  
ATOM    698  HB  VAL A  50      -7.098 -17.512 -24.410  1.00 27.590          H  
ATOM    699 1HG1 VAL A  50      -8.359 -18.188 -26.387  1.00 27.590          H  
ATOM    700 2HG1 VAL A  50      -7.183 -16.924 -26.785  1.00 27.590          H  
ATOM    701 3HG1 VAL A  50      -6.836 -18.611 -27.203  1.00 27.590          H  
ATOM    702 1HG2 VAL A  50      -7.842 -19.840 -24.649  1.00 27.590          H  
ATOM    703 2HG2 VAL A  50      -6.325 -20.260 -25.404  1.00 27.590          H  
ATOM    704 3HG2 VAL A  50      -6.366 -19.775 -23.688  1.00 27.590          H  
ATOM    705  N   ALA A  51      -4.944 -15.440 -25.032  1.00 15.790          N  
ATOM    706  CA  ALA A  51      -4.772 -14.061 -25.468  1.00 15.490          C  
ATOM    707  C   ALA A  51      -3.442 -13.820 -26.200  1.00 15.120          C  
ATOM    708  O   ALA A  51      -3.310 -12.832 -26.921  1.00 15.080          O  
ATOM    709  CB  ALA A  51      -4.849 -13.136 -24.260  1.00 21.810          C  
ATOM    710  H   ALA A  51      -5.202 -15.587 -24.055  1.00 18.950          H  
ATOM    711  HA  ALA A  51      -5.586 -13.822 -26.151  1.00 18.590          H  
ATOM    712 1HB  ALA A  51      -4.760 -12.099 -24.579  1.00 26.170          H  
ATOM    713 2HB  ALA A  51      -5.806 -13.278 -23.745  1.00 26.170          H  
ATOM    714 3HB  ALA A  51      -4.038 -13.376 -23.572  1.00 26.170          H  
ATOM    715  N   LYS A  52      -2.449 -14.694 -26.016  1.00 15.020          N  
ATOM    716  CA  LYS A  52      -1.142 -14.553 -26.656  1.00 14.870          C  
ATOM    717  C   LYS A  52      -1.126 -15.142 -28.074  1.00 14.360          C  
ATOM    718  O   LYS A  52      -0.125 -15.011 -28.797  1.00 14.480          O  
ATOM    719  CB  LYS A  52      -0.089 -15.289 -25.831  1.00 20.880          C  
ATOM    720  CG  LYS A  52       0.168 -14.724 -24.446  1.00 20.880          C  
ATOM    721  CD  LYS A  52       1.142 -15.619 -23.702  1.00 20.880          C  
ATOM    722  CE  LYS A  52       1.410 -15.145 -22.286  1.00 20.880          C  
ATOM    723  NZ  LYS A  52       2.226 -16.147 -21.531  1.00 20.880          N  
ATOM    724  H   LYS A  52      -2.600 -15.523 -25.429  1.00 18.020          H  
ATOM    725  HA  LYS A  52      -0.895 -13.493 -26.721  1.00 17.840          H  
ATOM    726 1HB  LYS A  52      -0.399 -16.330 -25.709  1.00 25.050          H  
ATOM    727 2HB  LYS A  52       0.848 -15.300 -26.373  1.00 25.050          H  
ATOM    728 1HG  LYS A  52       0.575 -13.718 -24.527  1.00 25.050          H  
ATOM    729 2HG  LYS A  52      -0.774 -14.683 -23.889  1.00 25.050          H  
ATOM    730 1HD  LYS A  52       0.719 -16.620 -23.653  1.00 25.050          H  
ATOM    731 2HD  LYS A  52       2.084 -15.674 -24.240  1.00 25.050          H  
ATOM    732 1HE  LYS A  52       1.947 -14.200 -22.318  1.00 25.050          H  
ATOM    733 2HE  LYS A  52       0.459 -15.002 -21.768  1.00 25.050          H  
ATOM    734 1HZ  LYS A  52       2.388 -15.828 -20.594  1.00 25.050          H  
ATOM    735 2HZ  LYS A  52       1.685 -17.043 -21.508  1.00 25.050          H  
ATOM    736 3HZ  LYS A  52       3.106 -16.298 -21.995  1.00 25.050          H  
ATOM    737  N   THR A  53      -2.208 -15.849 -28.439  1.00 13.940          N  
ATOM    738  CA  THR A  53      -2.300 -16.508 -29.724  1.00 13.580          C  
ATOM    739  C   THR A  53      -3.650 -16.126 -30.295  1.00 12.840          C  
ATOM    740  O   THR A  53      -3.933 -16.237 -31.484  1.00 12.490          O  
ATOM    741  CB  THR A  53      -2.239 -18.034 -29.561  1.00 19.160          C  
ATOM    742  OG1 THR A  53      -3.435 -18.503 -28.944  1.00 19.160          O  
ATOM    743  CG2 THR A  53      -1.086 -18.420 -28.624  1.00 19.160          C  
ATOM    744  H   THR A  53      -3.026 -15.925 -27.827  1.00 16.730          H  
ATOM    745  HA  THR A  53      -1.519 -16.153 -30.395  1.00 16.300          H  
ATOM    746  HB  THR A  53      -2.096 -18.480 -30.502  1.00 22.990          H  
ATOM    747  HG1 THR A  53      -4.153 -18.464 -29.583  1.00 22.990          H  
ATOM    748 1HG2 THR A  53      -1.056 -19.506 -28.520  1.00 22.990          H  
ATOM    749 2HG2 THR A  53      -0.161 -18.082 -29.009  1.00 22.990          H  
ATOM    750 3HG2 THR A  53      -1.240 -17.978 -27.643  1.00 22.990          H  
ATOM    751  N   GLY A  54      -4.482 -15.630 -29.403  1.00 12.770          N  
ATOM    752  CA  GLY A  54      -5.894 -15.332 -29.614  1.00 12.270          C  
ATOM    753  C   GLY A  54      -6.217 -14.167 -30.541  1.00 11.900          C  
ATOM    754  O   GLY A  54      -6.683 -13.113 -30.098  1.00 12.010          O  
ATOM    755  H   GLY A  54      -4.114 -15.572 -28.455  1.00 15.320          H  
ATOM    756 1HA  GLY A  54      -6.385 -16.224 -29.997  1.00 14.720          H  
ATOM    757 2HA  GLY A  54      -6.346 -15.142 -28.641  1.00 14.720          H  
ATOM    758  N   GLY A  55      -5.966 -14.376 -31.833  1.00 11.630          N  
ATOM    759  CA  GLY A  55      -6.277 -13.437 -32.907  1.00 11.340          C  
ATOM    760  C   GLY A  55      -7.538 -13.978 -33.564  1.00 10.790          C  
ATOM    761  O   GLY A  55      -8.484 -14.362 -32.878  1.00 10.580          O  
ATOM    762  H   GLY A  55      -5.534 -15.279 -32.096  1.00 13.960          H  
ATOM    763 1HA  GLY A  55      -6.441 -12.433 -32.511  1.00 13.610          H  
ATOM    764 2HA  GLY A  55      -5.458 -13.398 -33.626  1.00 13.610          H  
ATOM    765  N   SER A  56      -7.596 -13.976 -34.900  1.00 10.770          N  
ATOM    766  CA  SER A  56      -8.770 -14.526 -35.608  1.00 10.490          C  
ATOM    767  C   SER A  56      -8.547 -16.045 -35.796  1.00 10.150          C  
ATOM    768  O   SER A  56      -9.374 -16.790 -36.347  1.00 10.620          O  
ATOM    769  CB  SER A  56      -8.994 -13.810 -36.920  1.00 14.800          C  
ATOM    770  OG  SER A  56      -7.991 -14.095 -37.827  1.00 14.800          O  
ATOM    771  H   SER A  56      -6.796 -13.630 -35.443  1.00 12.920          H  
ATOM    772  HA  SER A  56      -9.659 -14.382 -34.988  1.00 12.590          H  
ATOM    773 1HB  SER A  56      -9.952 -14.087 -37.329  1.00 17.760          H  
ATOM    774 2HB  SER A  56      -9.022 -12.739 -36.738  1.00 17.760          H  
ATOM    775  HG  SER A  56      -8.142 -13.510 -38.579  1.00 17.760          H  
ATOM    776  N   VAL A  57      -7.331 -16.443 -35.429  1.00  9.540          N  
ATOM    777  CA  VAL A  57      -6.742 -17.774 -35.444  1.00  9.430          C  
ATOM    778  C   VAL A  57      -6.003 -17.981 -34.129  1.00  8.960          C  
ATOM    779  O   VAL A  57      -5.714 -17.003 -33.440  1.00  8.700          O  
ATOM    780  CB  VAL A  57      -5.757 -17.923 -36.617  1.00 13.250          C  
ATOM    781  CG1 VAL A  57      -6.494 -17.732 -37.953  1.00 13.250          C  
ATOM    782  CG2 VAL A  57      -4.624 -16.881 -36.473  1.00 13.250          C  
ATOM    783  H   VAL A  57      -6.766 -15.712 -35.024  1.00 11.450          H  
ATOM    784  HA  VAL A  57      -7.531 -18.515 -35.531  1.00 11.320          H  
ATOM    785  HB  VAL A  57      -5.333 -18.916 -36.599  1.00 15.900          H  
ATOM    786 1HG1 VAL A  57      -5.794 -17.848 -38.777  1.00 15.900          H  
ATOM    787 2HG1 VAL A  57      -7.287 -18.476 -38.044  1.00 15.900          H  
ATOM    788 3HG1 VAL A  57      -6.938 -16.745 -38.001  1.00 15.900          H  
ATOM    789 1HG2 VAL A  57      -3.931 -16.997 -37.297  1.00 15.900          H  
ATOM    790 2HG2 VAL A  57      -5.041 -15.884 -36.487  1.00 15.900          H  
ATOM    791 3HG2 VAL A  57      -4.088 -17.001 -35.545  1.00 15.900          H  
ATOM    792  N   LEU A  58      -5.587 -19.217 -33.821  1.00  9.100          N  
ATOM    793  CA  LEU A  58      -4.732 -19.412 -32.638  1.00  8.990          C  
ATOM    794  C   LEU A  58      -3.232 -19.490 -32.936  1.00  8.860          C  
ATOM    795  O   LEU A  58      -2.466 -20.035 -32.146  1.00  8.880          O  
ATOM    796  CB  LEU A  58      -5.164 -20.624 -31.794  1.00 12.630          C  
ATOM    797  CG  LEU A  58      -6.567 -20.541 -31.123  1.00 12.630          C  
ATOM    798  CD1 LEU A  58      -6.867 -21.836 -30.368  1.00 12.630          C  
ATOM    799  CD2 LEU A  58      -6.618 -19.343 -30.125  1.00 12.630          C  
ATOM    800  H   LEU A  58      -5.866 -20.030 -34.381  1.00 10.920          H  
ATOM    801  HA  LEU A  58      -4.839 -18.533 -32.018  1.00 10.790          H  
ATOM    802 1HB  LEU A  58      -5.165 -21.504 -32.443  1.00 15.160          H  
ATOM    803 2HB  LEU A  58      -4.424 -20.783 -31.009  1.00 15.160          H  
ATOM    804  HG  LEU A  58      -7.311 -20.424 -31.890  1.00 15.160          H  
ATOM    805 1HD1 LEU A  58      -7.855 -21.774 -29.914  1.00 15.160          H  
ATOM    806 2HD1 LEU A  58      -6.839 -22.680 -31.045  1.00 15.160          H  
ATOM    807 3HD1 LEU A  58      -6.124 -21.982 -29.588  1.00 15.160          H  
ATOM    808 1HD2 LEU A  58      -7.585 -19.299 -29.655  1.00 15.160          H  
ATOM    809 2HD2 LEU A  58      -5.865 -19.483 -29.358  1.00 15.160          H  
ATOM    810 3HD2 LEU A  58      -6.448 -18.413 -30.639  1.00 15.160          H  
ATOM    811  N   LYS A  59      -2.805 -18.991 -34.087  1.00  8.970          N  
ATOM    812  CA  LYS A  59      -1.382 -18.957 -34.397  1.00  9.030          C  
ATOM    813  C   LYS A  59      -0.662 -18.150 -33.323  1.00  8.900          C  
ATOM    814  O   LYS A  59      -1.048 -17.018 -33.040  1.00  9.090          O  
ATOM    815  CB  LYS A  59      -1.139 -18.296 -35.755  1.00 12.620          C  
ATOM    816  CG  LYS A  59       0.302 -18.365 -36.239  1.00 12.620          C  
ATOM    817  CD  LYS A  59       0.446 -17.882 -37.688  1.00 12.620          C  
ATOM    818  CE  LYS A  59       1.903 -17.937 -38.131  1.00 12.620          C  
ATOM    819  NZ  LYS A  59       2.081 -17.510 -39.552  1.00 12.620          N  
ATOM    820  H   LYS A  59      -3.471 -18.604 -34.733  1.00 10.760          H  
ATOM    821  HA  LYS A  59      -0.989 -19.973 -34.392  1.00 10.840          H  
ATOM    822 1HB  LYS A  59      -1.795 -18.669 -36.485  1.00 15.140          H  
ATOM    823 2HB  LYS A  59      -1.374 -17.241 -35.654  1.00 15.140          H  
ATOM    824 1HG  LYS A  59       0.929 -17.736 -35.596  1.00 15.140          H  
ATOM    825 2HG  LYS A  59       0.656 -19.396 -36.161  1.00 15.140          H  
ATOM    826 1HD  LYS A  59      -0.144 -18.529 -38.338  1.00 15.140          H  
ATOM    827 2HD  LYS A  59       0.081 -16.870 -37.793  1.00 15.140          H  
ATOM    828 1HE  LYS A  59       2.490 -17.281 -37.489  1.00 15.140          H  
ATOM    829 2HE  LYS A  59       2.268 -18.959 -38.021  1.00 15.140          H  
ATOM    830 1HZ  LYS A  59       3.060 -17.562 -39.798  1.00 15.140          H  
ATOM    831 2HZ  LYS A  59       1.550 -18.119 -40.160  1.00 15.140          H  
ATOM    832 3HZ  LYS A  59       1.758 -16.558 -39.665  1.00 15.140          H  
ATOM    833  N   ARG A  60       0.402 -18.696 -32.742  1.00  8.860          N  
ATOM    834  CA  ARG A  60       1.110 -17.935 -31.697  1.00  9.080          C  
ATOM    835  C   ARG A  60       1.954 -16.805 -32.246  1.00  9.390          C  
ATOM    836  O   ARG A  60       2.691 -16.989 -33.216  1.00  9.770          O  
ATOM    837  CB  ARG A  60       1.995 -18.836 -30.830  1.00 12.620          C  
ATOM    838  CG  ARG A  60       2.788 -18.112 -29.646  1.00 12.620          C  
ATOM    839  CD  ARG A  60       3.537 -19.117 -28.800  1.00 12.620          C  
ATOM    840  NE  ARG A  60       2.618 -19.932 -28.016  1.00 12.620          N  
ATOM    841  CZ  ARG A  60       2.141 -19.685 -26.771  1.00 12.620          C  
ATOM    842  NH1 ARG A  60       2.542 -18.672 -26.039  1.00 12.620          N  
ATOM    843  NH2 ARG A  60       1.241 -20.502 -26.254  1.00 12.620          N  
ATOM    844  H   ARG A  60       0.673 -19.645 -33.029  1.00 10.630          H  
ATOM    845  HA  ARG A  60       0.362 -17.484 -31.057  1.00 10.900          H  
ATOM    846 1HB  ARG A  60       1.378 -19.615 -30.381  1.00 15.150          H  
ATOM    847 2HB  ARG A  60       2.729 -19.334 -31.461  1.00 15.150          H  
ATOM    848 1HG  ARG A  60       3.524 -17.423 -30.061  1.00 15.150          H  
ATOM    849 2HG  ARG A  60       2.100 -17.559 -29.008  1.00 15.150          H  
ATOM    850 1HD  ARG A  60       4.097 -19.787 -29.455  1.00 15.150          H  
ATOM    851 2HD  ARG A  60       4.231 -18.619 -28.127  1.00 15.150          H  
ATOM    852  HE  ARG A  60       2.253 -20.767 -28.473  1.00 15.150          H  
ATOM    853 1HH1 ARG A  60       3.261 -18.050 -26.367  1.00 15.150          H  
ATOM    854 2HH1 ARG A  60       2.140 -18.579 -25.092  1.00 15.150          H  
ATOM    855 1HH2 ARG A  60       0.882 -21.304 -26.821  1.00 15.150          H  
ATOM    856 2HH2 ARG A  60       0.899 -20.311 -25.303  1.00 15.150          H  
ATOM    857  N   GLN A  61       1.894 -15.638 -31.595  1.00  9.450          N  
ATOM    858  CA  GLN A  61       2.750 -14.531 -32.010  1.00  9.980          C  
ATOM    859  C   GLN A  61       3.333 -13.803 -30.821  1.00 10.080          C  
ATOM    860  O   GLN A  61       2.629 -13.100 -30.098  1.00 10.420          O  
ATOM    861  CB  GLN A  61       2.010 -13.549 -32.917  1.00 13.760          C  
ATOM    862  CG  GLN A  61       2.839 -12.321 -33.315  1.00 13.760          C  
ATOM    863  CD  GLN A  61       4.080 -12.712 -34.085  1.00 13.760          C  
ATOM    864  OE1 GLN A  61       5.208 -12.699 -33.532  1.00 13.760          O  
ATOM    865  NE2 GLN A  61       3.889 -13.083 -35.358  1.00 13.760          N  
ATOM    866  H   GLN A  61       1.250 -15.514 -30.800  1.00 11.340          H  
ATOM    867  HA  GLN A  61       3.584 -14.944 -32.578  1.00 11.980          H  
ATOM    868 1HB  GLN A  61       1.726 -14.063 -33.831  1.00 16.510          H  
ATOM    869 2HB  GLN A  61       1.097 -13.210 -32.427  1.00 16.510          H  
ATOM    870 1HG  GLN A  61       2.231 -11.689 -33.962  1.00 16.510          H  
ATOM    871 2HG  GLN A  61       3.136 -11.755 -32.425  1.00 16.510          H  
ATOM    872 1HE2 GLN A  61       4.665 -13.368 -35.925  1.00 16.510          H  
ATOM    873 2HE2 GLN A  61       2.948 -13.094 -35.759  1.00 16.510          H  
ATOM    874  N   SER A  62       4.634 -13.984 -30.624  1.00 10.060          N  
ATOM    875  CA  SER A  62       5.309 -13.411 -29.484  1.00 10.420          C  
ATOM    876  C   SER A  62       5.815 -11.989 -29.669  1.00 11.120          C  
ATOM    877  O   SER A  62       6.071 -11.295 -28.680  1.00 11.860          O  
ATOM    878  CB  SER A  62       6.471 -14.282 -29.133  1.00 14.440          C  
ATOM    879  OG  SER A  62       7.439 -14.238 -30.141  1.00 14.440          O  
ATOM    880  H   SER A  62       5.173 -14.551 -31.267  1.00 12.070          H  
ATOM    881  HA  SER A  62       4.605 -13.396 -28.663  1.00 12.500          H  
ATOM    882 1HB  SER A  62       6.878 -13.953 -28.202  1.00 17.330          H  
ATOM    883 2HB  SER A  62       6.138 -15.305 -29.000  1.00 17.330          H  
ATOM    884  HG  SER A  62       8.234 -14.670 -29.764  1.00 17.330          H  
ATOM    885  N   LYS A  63       5.963 -11.524 -30.912  1.00 11.070          N  
ATOM    886  CA  LYS A  63       6.479 -10.185 -31.117  1.00 11.870          C  
ATOM    887  C   LYS A  63       5.524  -9.218 -30.403  1.00 11.970          C  
ATOM    888  O   LYS A  63       4.322  -9.295 -30.643  1.00 11.670          O  
ATOM    889  CB  LYS A  63       6.588  -9.904 -32.622  1.00 16.300          C  
ATOM    890  CG  LYS A  63       7.200  -8.556 -33.024  1.00 16.300          C  
ATOM    891  CD  LYS A  63       7.446  -8.459 -34.548  1.00 16.300          C  
ATOM    892  CE  LYS A  63       6.147  -8.383 -35.357  1.00 16.300          C  
ATOM    893  NZ  LYS A  63       6.414  -8.151 -36.809  1.00 16.300          N  
ATOM    894  H   LYS A  63       5.737 -12.094 -31.735  1.00 13.280          H  
ATOM    895  HA  LYS A  63       7.472 -10.148 -30.682  1.00 14.240          H  
ATOM    896 1HB  LYS A  63       7.177 -10.697 -33.089  1.00 19.560          H  
ATOM    897 2HB  LYS A  63       5.587  -9.956 -33.045  1.00 19.560          H  
ATOM    898 1HG  LYS A  63       6.534  -7.751 -32.721  1.00 19.560          H  
ATOM    899 2HG  LYS A  63       8.155  -8.429 -32.526  1.00 19.560          H  
ATOM    900 1HD  LYS A  63       8.037  -7.567 -34.757  1.00 19.560          H  
ATOM    901 2HD  LYS A  63       8.014  -9.332 -34.878  1.00 19.560          H  
ATOM    902 1HE  LYS A  63       5.602  -9.318 -35.259  1.00 19.560          H  
ATOM    903 2HE  LYS A  63       5.526  -7.569 -34.975  1.00 19.560          H  
ATOM    904 1HZ  LYS A  63       5.513  -8.115 -37.312  1.00 19.560          H  
ATOM    905 2HZ  LYS A  63       6.900  -7.281 -36.942  1.00 19.560          H  
ATOM    906 3HZ  LYS A  63       6.966  -8.902 -37.183  1.00 19.560          H  
ATOM    907  N   PRO A  64       6.006  -8.286 -29.545  1.00 12.540          N  
ATOM    908  CA  PRO A  64       5.193  -7.350 -28.776  1.00 12.840          C  
ATOM    909  C   PRO A  64       4.385  -6.367 -29.612  1.00 12.700          C  
ATOM    910  O   PRO A  64       3.421  -5.791 -29.127  1.00 12.920          O  
ATOM    911  CB  PRO A  64       6.238  -6.607 -27.927  1.00 19.260          C  
ATOM    912  CG  PRO A  64       7.540  -6.749 -28.682  1.00 19.260          C  
ATOM    913  CD  PRO A  64       7.464  -8.121 -29.337  1.00 19.260          C  
ATOM    914  HA  PRO A  64       4.519  -7.930 -28.127  1.00 15.410          H  
ATOM    915 1HB  PRO A  64       5.930  -5.555 -27.802  1.00 23.110          H  
ATOM    916 2HB  PRO A  64       6.278  -7.047 -26.919  1.00 23.110          H  
ATOM    917 1HG  PRO A  64       7.651  -5.929 -29.410  1.00 23.110          H  
ATOM    918 2HG  PRO A  64       8.387  -6.665 -27.982  1.00 23.110          H  
ATOM    919 1HD  PRO A  64       8.011  -8.071 -30.274  1.00 23.110          H  
ATOM    920 2HD  PRO A  64       7.846  -8.907 -28.665  1.00 23.110          H  
ATOM    921  N   MET A  65       4.795  -6.145 -30.850  1.00 12.550          N  
ATOM    922  CA  MET A  65       4.095  -5.202 -31.702  1.00 12.640          C  
ATOM    923  C   MET A  65       2.908  -5.852 -32.373  1.00 13.330          C  
ATOM    924  O   MET A  65       3.048  -6.895 -33.016  1.00 13.600          O  
ATOM    925  CB  MET A  65       5.024  -4.653 -32.778  1.00 17.660          C  
ATOM    926  CG  MET A  65       6.243  -3.884 -32.279  1.00 17.660          C  
ATOM    927  SD  MET A  65       5.832  -2.350 -31.424  1.00 17.660          S  
ATOM    928  CE  MET A  65       6.046  -2.804 -29.698  1.00 17.660          C  
ATOM    929  H   MET A  65       5.582  -6.652 -31.214  1.00 15.060          H  
ATOM    930  HA  MET A  65       3.715  -4.381 -31.091  1.00 15.170          H  
ATOM    931 1HB  MET A  65       5.372  -5.473 -33.402  1.00 21.190          H  
ATOM    932 2HB  MET A  65       4.444  -3.991 -33.413  1.00 21.190          H  
ATOM    933 1HG  MET A  65       6.810  -4.512 -31.596  1.00 21.190          H  
ATOM    934 2HG  MET A  65       6.884  -3.641 -33.128  1.00 21.190          H  
ATOM    935 1HE  MET A  65       5.859  -1.937 -29.078  1.00 21.190          H  
ATOM    936 2HE  MET A  65       5.356  -3.596 -29.429  1.00 21.190          H  
ATOM    937 3HE  MET A  65       7.069  -3.135 -29.532  1.00 21.190          H  
ATOM    938  N   LYS A  66       1.742  -5.226 -32.275  1.00 13.780          N  
ATOM    939  CA  LYS A  66       0.580  -5.759 -32.949  1.00 14.610          C  
ATOM    940  C   LYS A  66       0.917  -5.856 -34.421  1.00 14.760          C  
ATOM    941  O   LYS A  66       1.392  -4.890 -35.020  1.00 15.080          O  
ATOM    942  CB  LYS A  66      -0.637  -4.858 -32.721  1.00 20.120          C  
ATOM    943  CG  LYS A  66      -1.950  -5.359 -33.313  1.00 20.120          C  
ATOM    944  CD  LYS A  66      -3.092  -4.414 -32.939  1.00 20.120          C  
ATOM    945  CE  LYS A  66      -4.407  -4.800 -33.596  1.00 20.120          C  
ATOM    946  NZ  LYS A  66      -4.961  -6.085 -33.054  1.00 20.120          N  
ATOM    947  H   LYS A  66       1.648  -4.373 -31.722  1.00 16.540          H  
ATOM    948  HA  LYS A  66       0.372  -6.761 -32.570  1.00 17.530          H  
ATOM    949 1HB  LYS A  66      -0.786  -4.727 -31.649  1.00 24.150          H  
ATOM    950 2HB  LYS A  66      -0.436  -3.869 -33.138  1.00 24.150          H  
ATOM    951 1HG  LYS A  66      -1.869  -5.406 -34.401  1.00 24.150          H  
ATOM    952 2HG  LYS A  66      -2.163  -6.359 -32.937  1.00 24.150          H  
ATOM    953 1HD  LYS A  66      -3.223  -4.417 -31.857  1.00 24.150          H  
ATOM    954 2HD  LYS A  66      -2.829  -3.399 -33.247  1.00 24.150          H  
ATOM    955 1HE  LYS A  66      -5.129  -4.007 -33.420  1.00 24.150          H  
ATOM    956 2HE  LYS A  66      -4.256  -4.911 -34.670  1.00 24.150          H  
ATOM    957 1HZ  LYS A  66      -5.830  -6.294 -33.518  1.00 24.150          H  
ATOM    958 2HZ  LYS A  66      -4.324  -6.879 -33.223  1.00 24.150          H  
ATOM    959 3HZ  LYS A  66      -5.125  -6.010 -32.069  1.00 24.150          H  
ATOM    960  N   ASP A  67       0.658  -7.008 -35.010  1.00 14.730          N  
ATOM    961  CA  ASP A  67       0.967  -7.224 -36.411  1.00 15.090          C  
ATOM    962  C   ASP A  67      -0.073  -8.118 -37.032  1.00 14.800          C  
ATOM    963  O   ASP A  67      -0.090  -9.332 -36.809  1.00 15.010          O  
ATOM    964  CB  ASP A  67       2.372  -7.812 -36.559  1.00 20.980          C  
ATOM    965  CG  ASP A  67       2.811  -7.991 -38.011  1.00 20.980          C  
ATOM    966  OD1 ASP A  67       1.958  -8.030 -38.897  1.00 20.980          O  
ATOM    967  OD2 ASP A  67       4.007  -8.110 -38.250  1.00 20.980          O  
ATOM    968  H   ASP A  67       0.262  -7.758 -34.462  1.00 17.680          H  
ATOM    969  HA  ASP A  67       0.942  -6.262 -36.924  1.00 18.110          H  
ATOM    970 1HB  ASP A  67       3.081  -7.155 -36.049  1.00 25.180          H  
ATOM    971 2HB  ASP A  67       2.409  -8.781 -36.059  1.00 25.180          H  
ATOM    972  N   ILE A  68      -0.959  -7.493 -37.796  1.00 14.490          N  
ATOM    973  CA  ILE A  68      -2.119  -8.156 -38.371  1.00 14.360          C  
ATOM    974  C   ILE A  68      -1.791  -9.167 -39.468  1.00 14.050          C  
ATOM    975  O   ILE A  68      -2.702  -9.799 -40.008  1.00 14.010          O  
ATOM    976  CB  ILE A  68      -3.174  -7.128 -38.823  1.00 20.160          C  
ATOM    977  CG1 ILE A  68      -2.652  -6.240 -39.979  1.00 20.160          C  
ATOM    978  CG2 ILE A  68      -3.539  -6.273 -37.573  1.00 20.160          C  
ATOM    979  CD1 ILE A  68      -3.731  -5.370 -40.632  1.00 20.160          C  
ATOM    980  H   ILE A  68      -0.816  -6.505 -37.952  1.00 17.390          H  
ATOM    981  HA  ILE A  68      -2.586  -8.725 -37.567  1.00 17.230          H  
ATOM    982  HB  ILE A  68      -4.060  -7.648 -39.182  1.00 24.190          H  
ATOM    983 1HG1 ILE A  68      -1.866  -5.589 -39.607  1.00 24.190          H  
ATOM    984 2HG1 ILE A  68      -2.230  -6.883 -40.753  1.00 24.190          H  
ATOM    985 1HG2 ILE A  68      -4.292  -5.546 -37.810  1.00 24.190          H  
ATOM    986 2HG2 ILE A  68      -3.912  -6.926 -36.789  1.00 24.190          H  
ATOM    987 3HG2 ILE A  68      -2.658  -5.752 -37.207  1.00 24.190          H  
ATOM    988 1HD1 ILE A  68      -3.284  -4.791 -41.441  1.00 24.190          H  
ATOM    989 2HD1 ILE A  68      -4.516  -6.013 -41.039  1.00 24.190          H  
ATOM    990 3HD1 ILE A  68      -4.163  -4.689 -39.911  1.00 24.190          H  
ATOM    991  N   SER A  69      -0.494  -9.322 -39.820  1.00 14.010          N  
ATOM    992  CA  SER A  69      -0.092 -10.366 -40.765  1.00 13.890          C  
ATOM    993  C   SER A  69      -0.348 -11.737 -40.133  1.00 13.280          C  
ATOM    994  O   SER A  69      -0.449 -12.751 -40.832  1.00 13.130          O  
ATOM    995  CB  SER A  69       1.359 -10.238 -41.170  1.00 19.490          C  
ATOM    996  OG  SER A  69       2.205 -10.491 -40.095  1.00 19.490          O  
ATOM    997  H   SER A  69       0.242  -8.742 -39.387  1.00 16.810          H  
ATOM    998  HA  SER A  69      -0.710 -10.280 -41.660  1.00 16.670          H  
ATOM    999 1HB  SER A  69       1.569 -10.942 -41.972  1.00 23.390          H  
ATOM   1000 2HB  SER A  69       1.548  -9.235 -41.551  1.00 23.390          H  
ATOM   1001  HG  SER A  69       2.284  -9.625 -39.641  1.00 23.390          H  
ATOM   1002  N   THR A  70      -0.474 -11.759 -38.800  1.00 13.120          N  
ATOM   1003  CA  THR A  70      -0.867 -12.942 -38.073  1.00 12.740          C  
ATOM   1004  C   THR A  70      -2.359 -12.648 -38.004  1.00 12.630          C  
ATOM   1005  O   THR A  70      -2.730 -11.702 -37.312  1.00 12.740          O  
ATOM   1006  CB  THR A  70      -0.233 -13.002 -36.667  1.00 17.990          C  
ATOM   1007  OG1 THR A  70       1.209 -13.026 -36.797  1.00 17.990          O  
ATOM   1008  CG2 THR A  70      -0.721 -14.255 -35.932  1.00 17.990          C  
ATOM   1009  H   THR A  70      -0.339 -10.889 -38.275  1.00 15.740          H  
ATOM   1010  HA  THR A  70      -0.632 -13.840 -38.626  1.00 15.290          H  
ATOM   1011  HB  THR A  70      -0.522 -12.111 -36.106  1.00 21.590          H  
ATOM   1012  HG1 THR A  70       1.476 -12.204 -37.235  1.00 21.590          H  
ATOM   1013 1HG2 THR A  70      -0.286 -14.301 -34.941  1.00 21.590          H  
ATOM   1014 2HG2 THR A  70      -1.809 -14.224 -35.841  1.00 21.590          H  
ATOM   1015 3HG2 THR A  70      -0.433 -15.125 -36.484  1.00 21.590          H  
ATOM   1016  N   PRO A  71      -3.250 -13.424 -38.634  1.00 12.620          N  
ATOM   1017  CA  PRO A  71      -4.644 -13.055 -38.752  1.00 12.800          C  
ATOM   1018  C   PRO A  71      -5.226 -12.616 -37.416  1.00 12.910          C  
ATOM   1019  O   PRO A  71      -5.214 -13.358 -36.432  1.00 13.140          O  
ATOM   1020  CB  PRO A  71      -5.259 -14.367 -39.255  1.00 19.200          C  
ATOM   1021  CG  PRO A  71      -4.147 -15.016 -40.047  1.00 19.200          C  
ATOM   1022  CD  PRO A  71      -2.882 -14.696 -39.271  1.00 19.200          C  
ATOM   1023  HA  PRO A  71      -4.739 -12.255 -39.499  1.00 15.360          H  
ATOM   1024 1HB  PRO A  71      -5.593 -14.951 -38.420  1.00 23.040          H  
ATOM   1025 2HB  PRO A  71      -6.152 -14.164 -39.858  1.00 23.040          H  
ATOM   1026 1HG  PRO A  71      -4.332 -16.098 -40.138  1.00 23.040          H  
ATOM   1027 2HG  PRO A  71      -4.128 -14.610 -41.068  1.00 23.040          H  
ATOM   1028 1HD  PRO A  71      -2.639 -15.456 -38.522  1.00 23.040          H  
ATOM   1029 2HD  PRO A  71      -2.082 -14.555 -40.012  1.00 23.040          H  
ATOM   1030  N   ASP A  72      -5.722 -11.384 -37.434  1.00 12.890          N  
ATOM   1031  CA  ASP A  72      -6.307 -10.649 -36.326  1.00 13.210          C  
ATOM   1032  C   ASP A  72      -7.678 -10.094 -36.720  1.00 13.330          C  
ATOM   1033  O   ASP A  72      -8.115 -10.231 -37.870  1.00 13.830          O  
ATOM   1034  CB  ASP A  72      -5.326  -9.537 -35.887  1.00 18.370          C  
ATOM   1035  CG  ASP A  72      -5.496  -9.055 -34.422  1.00 18.370          C  
ATOM   1036  OD1 ASP A  72      -6.524  -9.331 -33.857  1.00 18.370          O  
ATOM   1037  OD2 ASP A  72      -4.624  -8.384 -33.893  1.00 18.370          O  
ATOM   1038  H   ASP A  72      -5.653 -10.892 -38.307  1.00 15.470          H  
ATOM   1039  HA  ASP A  72      -6.442 -11.327 -35.487  1.00 15.850          H  
ATOM   1040 1HB  ASP A  72      -4.301  -9.907 -36.009  1.00 22.040          H  
ATOM   1041 2HB  ASP A  72      -5.440  -8.689 -36.550  1.00 22.040          H  
ATOM   1042  N   LEU A  73      -8.320  -9.411 -35.786  1.00 13.050          N  
ATOM   1043  CA  LEU A  73      -9.619  -8.793 -36.005  1.00 13.340          C  
ATOM   1044  C   LEU A  73      -9.590  -7.757 -37.136  1.00 13.410          C  
ATOM   1045  O   LEU A  73     -10.592  -7.551 -37.818  1.00 13.320          O  
ATOM   1046  CB  LEU A  73     -10.095  -8.125 -34.712  1.00 18.560          C  
ATOM   1047  CG  LEU A  73     -10.470  -9.076 -33.523  1.00 18.560          C  
ATOM   1048  CD1 LEU A  73     -10.752  -8.225 -32.295  1.00 18.560          C  
ATOM   1049  CD2 LEU A  73     -11.713  -9.948 -33.854  1.00 18.560          C  
ATOM   1050  H   LEU A  73      -7.882  -9.359 -34.866  1.00 15.660          H  
ATOM   1051  HA  LEU A  73     -10.322  -9.565 -36.274  1.00 16.010          H  
ATOM   1052 1HB  LEU A  73      -9.294  -7.475 -34.362  1.00 22.270          H  
ATOM   1053 2HB  LEU A  73     -10.933  -7.515 -34.938  1.00 22.270          H  
ATOM   1054  HG  LEU A  73      -9.620  -9.729 -33.311  1.00 22.270          H  
ATOM   1055 1HD1 LEU A  73     -10.988  -8.874 -31.453  1.00 22.270          H  
ATOM   1056 2HD1 LEU A  73      -9.872  -7.629 -32.055  1.00 22.270          H  
ATOM   1057 3HD1 LEU A  73     -11.594  -7.566 -32.488  1.00 22.270          H  
ATOM   1058 1HD2 LEU A  73     -11.933 -10.593 -33.005  1.00 22.270          H  
ATOM   1059 2HD2 LEU A  73     -12.569  -9.330 -34.037  1.00 22.270          H  
ATOM   1060 3HD2 LEU A  73     -11.534 -10.580 -34.723  1.00 22.270          H  
ATOM   1061  N   SER A  74      -8.481  -7.052 -37.357  1.00 13.740          N  
ATOM   1062  CA  SER A  74      -8.508  -6.077 -38.449  1.00 14.050          C  
ATOM   1063  C   SER A  74      -8.696  -6.792 -39.798  1.00 14.260          C  
ATOM   1064  O   SER A  74      -9.537  -6.414 -40.617  1.00 14.470          O  
ATOM   1065  CB  SER A  74      -7.218  -5.286 -38.479  1.00 19.550          C  
ATOM   1066  OG  SER A  74      -7.074  -4.499 -37.325  1.00 19.550          O  
ATOM   1067  H   SER A  74      -7.655  -7.164 -36.787  1.00 16.490          H  
ATOM   1068  HA  SER A  74      -9.346  -5.396 -38.291  1.00 16.860          H  
ATOM   1069 1HB  SER A  74      -6.391  -5.974 -38.566  1.00 23.460          H  
ATOM   1070 2HB  SER A  74      -7.204  -4.649 -39.362  1.00 23.460          H  
ATOM   1071  HG  SER A  74      -6.250  -4.016 -37.433  1.00 23.460          H  
ATOM   1072  N   LYS A  75      -7.954  -7.887 -40.002  1.00 14.340          N  
ATOM   1073  CA  LYS A  75      -8.022  -8.676 -41.238  1.00 14.710          C  
ATOM   1074  C   LYS A  75      -9.425  -9.161 -41.520  1.00 14.480          C  
ATOM   1075  O   LYS A  75      -9.897  -9.132 -42.657  1.00 14.800          O  
ATOM   1076  CB  LYS A  75      -7.107  -9.908 -41.185  1.00 20.450          C  
ATOM   1077  CG  LYS A  75      -7.138 -10.782 -42.483  1.00 20.450          C  
ATOM   1078  CD  LYS A  75      -6.204 -11.996 -42.372  1.00 20.450          C  
ATOM   1079  CE  LYS A  75      -6.147 -12.835 -43.670  1.00 20.450          C  
ATOM   1080  NZ  LYS A  75      -7.435 -13.588 -43.955  1.00 20.450          N  
ATOM   1081  H   LYS A  75      -7.295  -8.142 -39.283  1.00 17.210          H  
ATOM   1082  HA  LYS A  75      -7.715  -8.040 -42.070  1.00 17.650          H  
ATOM   1083 1HB  LYS A  75      -6.077  -9.589 -41.015  1.00 24.540          H  
ATOM   1084 2HB  LYS A  75      -7.397 -10.541 -40.346  1.00 24.540          H  
ATOM   1085 1HG  LYS A  75      -8.153 -11.143 -42.653  1.00 24.540          H  
ATOM   1086 2HG  LYS A  75      -6.841 -10.172 -43.336  1.00 24.540          H  
ATOM   1087 1HD  LYS A  75      -5.195 -11.667 -42.112  1.00 24.540          H  
ATOM   1088 2HD  LYS A  75      -6.574 -12.636 -41.577  1.00 24.540          H  
ATOM   1089 1HE  LYS A  75      -5.939 -12.171 -44.506  1.00 24.540          H  
ATOM   1090 2HE  LYS A  75      -5.335 -13.556 -43.580  1.00 24.540          H  
ATOM   1091 1HZ  LYS A  75      -7.337 -14.117 -44.805  1.00 24.540          H  
ATOM   1092 2HZ  LYS A  75      -7.661 -14.249 -43.181  1.00 24.540          H  
ATOM   1093 3HZ  LYS A  75      -8.201 -12.946 -44.054  1.00 24.540          H  
ATOM   1094  N   VAL A  76     -10.099  -9.608 -40.469  1.00 14.080          N  
ATOM   1095  CA  VAL A  76     -11.428 -10.167 -40.638  1.00 13.950          C  
ATOM   1096  C   VAL A  76     -12.551  -9.186 -40.281  1.00 14.030          C  
ATOM   1097  O   VAL A  76     -13.679  -9.604 -40.043  1.00 14.080          O  
ATOM   1098  CB  VAL A  76     -11.576 -11.458 -39.805  1.00 19.580          C  
ATOM   1099  CG1 VAL A  76     -10.560 -12.478 -40.266  1.00 19.580          C  
ATOM   1100  CG2 VAL A  76     -11.404 -11.179 -38.332  1.00 19.580          C  
ATOM   1101  H   VAL A  76      -9.615  -9.619 -39.563  1.00 16.900          H  
ATOM   1102  HA  VAL A  76     -11.545 -10.438 -41.687  1.00 16.740          H  
ATOM   1103  HB  VAL A  76     -12.557 -11.877 -39.982  1.00 23.500          H  
ATOM   1104 1HG1 VAL A  76     -10.692 -13.359 -39.684  1.00 23.500          H  
ATOM   1105 2HG1 VAL A  76     -10.707 -12.699 -41.323  1.00 23.500          H  
ATOM   1106 3HG1 VAL A  76      -9.553 -12.095 -40.113  1.00 23.500          H  
ATOM   1107 1HG2 VAL A  76     -11.526 -12.102 -37.768  1.00 23.500          H  
ATOM   1108 2HG2 VAL A  76     -10.429 -10.791 -38.168  1.00 23.500          H  
ATOM   1109 3HG2 VAL A  76     -12.142 -10.461 -37.991  1.00 23.500          H  
ATOM   1110  N   THR A  77     -12.255  -7.883 -40.236  1.00 14.190          N  
ATOM   1111  CA  THR A  77     -13.256  -6.850 -39.945  1.00 14.470          C  
ATOM   1112  C   THR A  77     -14.078  -7.171 -38.699  1.00 14.650          C  
ATOM   1113  O   THR A  77     -15.304  -7.051 -38.672  1.00 14.840          O  
ATOM   1114  CB  THR A  77     -14.188  -6.591 -41.155  1.00 20.150          C  
ATOM   1115  OG1 THR A  77     -13.409  -6.546 -42.357  1.00 20.150          O  
ATOM   1116  CG2 THR A  77     -14.881  -5.221 -41.000  1.00 20.150          C  
ATOM   1117  H   THR A  77     -11.296  -7.567 -40.417  1.00 17.030          H  
ATOM   1118  HA  THR A  77     -12.716  -5.923 -39.746  1.00 17.360          H  
ATOM   1119  HB  THR A  77     -14.935  -7.386 -41.229  1.00 24.180          H  
ATOM   1120  HG1 THR A  77     -13.081  -7.429 -42.554  1.00 24.180          H  
ATOM   1121 1HG2 THR A  77     -15.515  -5.046 -41.866  1.00 24.180          H  
ATOM   1122 2HG2 THR A  77     -15.492  -5.181 -40.108  1.00 24.180          H  
ATOM   1123 3HG2 THR A  77     -14.123  -4.443 -40.944  1.00 24.180          H  
ATOM   1124  N   PHE A  78     -13.363  -7.561 -37.655  1.00 14.750          N  
ATOM   1125  CA  PHE A  78     -13.834  -7.893 -36.328  1.00 15.070          C  
ATOM   1126  C   PHE A  78     -14.667  -9.157 -36.183  1.00 15.190          C  
ATOM   1127  O   PHE A  78     -15.174  -9.430 -35.091  1.00 15.300          O  
ATOM   1128  CB  PHE A  78     -14.582  -6.693 -35.745  1.00 20.970          C  
ATOM   1129  CG  PHE A  78     -13.717  -5.470 -35.770  1.00 20.970          C  
ATOM   1130  CD1 PHE A  78     -13.913  -4.479 -36.722  1.00 20.970          C  
ATOM   1131  CD2 PHE A  78     -12.687  -5.323 -34.861  1.00 20.970          C  
ATOM   1132  CE1 PHE A  78     -13.097  -3.377 -36.764  1.00 20.970          C  
ATOM   1133  CE2 PHE A  78     -11.868  -4.224 -34.898  1.00 20.970          C  
ATOM   1134  CZ  PHE A  78     -12.070  -3.249 -35.852  1.00 20.970          C  
ATOM   1135  H   PHE A  78     -12.361  -7.620 -37.800  1.00 17.700          H  
ATOM   1136  HA  PHE A  78     -12.949  -8.028 -35.730  1.00 18.080          H  
ATOM   1137 1HB  PHE A  78     -15.495  -6.497 -36.302  1.00 25.160          H  
ATOM   1138 2HB  PHE A  78     -14.859  -6.899 -34.715  1.00 25.160          H  
ATOM   1139  HD1 PHE A  78     -14.724  -4.589 -37.447  1.00 25.160          H  
ATOM   1140  HD2 PHE A  78     -12.529  -6.090 -34.109  1.00 25.160          H  
ATOM   1141  HE1 PHE A  78     -13.260  -2.607 -37.518  1.00 25.160          H  
ATOM   1142  HE2 PHE A  78     -11.056  -4.122 -34.176  1.00 25.160          H  
ATOM   1143  HZ  PHE A  78     -11.419  -2.376 -35.885  1.00 25.160          H  
ATOM   1144  N   ASP A  79     -14.755  -9.978 -37.222  1.00 15.350          N  
ATOM   1145  CA  ASP A  79     -15.400 -11.262 -37.051  1.00 15.650          C  
ATOM   1146  C   ASP A  79     -14.615 -12.025 -36.007  1.00 15.340          C  
ATOM   1147  O   ASP A  79     -13.389 -11.967 -35.978  1.00 15.670          O  
ATOM   1148  CB  ASP A  79     -15.424 -12.069 -38.348  1.00 21.790          C  
ATOM   1149  CG  ASP A  79     -16.431 -11.581 -39.394  1.00 21.790          C  
ATOM   1150  OD1 ASP A  79     -17.298 -10.799 -39.076  1.00 21.790          O  
ATOM   1151  OD2 ASP A  79     -16.323 -12.025 -40.509  1.00 21.790          O  
ATOM   1152  H   ASP A  79     -14.391  -9.710 -38.143  1.00 18.420          H  
ATOM   1153  HA  ASP A  79     -16.419 -11.110 -36.697  1.00 18.780          H  
ATOM   1154 1HB  ASP A  79     -14.445 -12.024 -38.793  1.00 26.150          H  
ATOM   1155 2HB  ASP A  79     -15.620 -13.118 -38.126  1.00 26.150          H  
ATOM   1156  N   GLY A  80     -15.301 -12.791 -35.169  1.00 14.820          N  
ATOM   1157  CA  GLY A  80     -14.612 -13.552 -34.129  1.00 14.620          C  
ATOM   1158  C   GLY A  80     -13.436 -14.343 -34.685  1.00 14.130          C  
ATOM   1159  O   GLY A  80     -12.309 -14.249 -34.196  1.00 14.080          O  
ATOM   1160  H   GLY A  80     -16.307 -12.818 -35.228  1.00 17.780          H  
ATOM   1161 1HA  GLY A  80     -14.262 -12.877 -33.348  1.00 17.540          H  
ATOM   1162 2HA  GLY A  80     -15.320 -14.235 -33.665  1.00 17.540          H  
ATOM   1163  N   ILE A  81     -13.706 -15.149 -35.703  1.00 13.920          N  
ATOM   1164  CA  ILE A  81     -12.667 -15.956 -36.309  1.00 13.620          C  
ATOM   1165  C   ILE A  81     -12.615 -15.754 -37.810  1.00 13.840          C  
ATOM   1166  O   ILE A  81     -13.568 -15.278 -38.429  1.00 14.190          O  
ATOM   1167  CB  ILE A  81     -12.825 -17.448 -35.966  1.00 19.190          C  
ATOM   1168  CG1 ILE A  81     -14.191 -17.990 -36.517  1.00 19.190          C  
ATOM   1169  CG2 ILE A  81     -12.670 -17.628 -34.432  1.00 19.190          C  
ATOM   1170  CD1 ILE A  81     -14.345 -19.496 -36.437  1.00 19.190          C  
ATOM   1171  H   ILE A  81     -14.647 -15.173 -36.062  1.00 16.700          H  
ATOM   1172  HA  ILE A  81     -11.709 -15.636 -35.906  1.00 16.340          H  
ATOM   1173  HB  ILE A  81     -12.033 -18.014 -36.461  1.00 23.030          H  
ATOM   1174 1HG1 ILE A  81     -15.000 -17.535 -35.953  1.00 23.030          H  
ATOM   1175 2HG1 ILE A  81     -14.291 -17.705 -37.567  1.00 23.030          H  
ATOM   1176 1HG2 ILE A  81     -12.734 -18.683 -34.160  1.00 23.030          H  
ATOM   1177 2HG2 ILE A  81     -11.698 -17.244 -34.131  1.00 23.030          H  
ATOM   1178 3HG2 ILE A  81     -13.450 -17.078 -33.903  1.00 23.030          H  
ATOM   1179 1HD1 ILE A  81     -15.313 -19.781 -36.845  1.00 23.030          H  
ATOM   1180 2HD1 ILE A  81     -13.549 -19.972 -37.020  1.00 23.030          H  
ATOM   1181 3HD1 ILE A  81     -14.279 -19.836 -35.402  1.00 23.030          H  
ATOM   1182  N   ASP A  82     -11.510 -16.187 -38.392  1.00 13.810          N  
ATOM   1183  CA  ASP A  82     -11.307 -16.118 -39.831  1.00 14.190          C  
ATOM   1184  C   ASP A  82     -11.993 -17.283 -40.547  1.00 14.120          C  
ATOM   1185  O   ASP A  82     -11.594 -18.440 -40.412  1.00 14.140          O  
ATOM   1186  CB  ASP A  82      -9.803 -16.084 -40.151  1.00 19.710          C  
ATOM   1187  CG  ASP A  82      -9.475 -15.811 -41.632  1.00 19.710          C  
ATOM   1188  OD1 ASP A  82     -10.336 -16.000 -42.478  1.00 19.710          O  
ATOM   1189  OD2 ASP A  82      -8.354 -15.372 -41.905  1.00 19.710          O  
ATOM   1190  H   ASP A  82     -10.769 -16.545 -37.781  1.00 16.570          H  
ATOM   1191  HA  ASP A  82     -11.769 -15.207 -40.199  1.00 17.030          H  
ATOM   1192 1HB  ASP A  82      -9.321 -15.333 -39.547  1.00 23.660          H  
ATOM   1193 2HB  ASP A  82      -9.358 -17.041 -39.869  1.00 23.660          H  
ATOM   1194  N   ASP A  83     -13.042 -16.974 -41.312  1.00 14.190          N  
ATOM   1195  CA  ASP A  83     -13.843 -17.980 -42.019  1.00 14.320          C  
ATOM   1196  C   ASP A  83     -13.050 -18.778 -43.048  1.00 14.350          C  
ATOM   1197  O   ASP A  83     -13.521 -19.807 -43.540  1.00 14.650          O  
ATOM   1198  CB  ASP A  83     -15.032 -17.354 -42.761  1.00 20.000          C  
ATOM   1199  CG  ASP A  83     -16.186 -16.889 -41.870  1.00 20.000          C  
ATOM   1200  OD1 ASP A  83     -16.219 -17.225 -40.711  1.00 20.000          O  
ATOM   1201  OD2 ASP A  83     -17.051 -16.224 -42.389  1.00 20.000          O  
ATOM   1202  H   ASP A  83     -13.314 -16.000 -41.370  1.00 17.030          H  
ATOM   1203  HA  ASP A  83     -14.229 -18.679 -41.277  1.00 17.180          H  
ATOM   1204 1HB  ASP A  83     -14.674 -16.498 -43.338  1.00 24.000          H  
ATOM   1205 2HB  ASP A  83     -15.422 -18.076 -43.479  1.00 24.000          H  
ATOM   1206  N   TYR A  84     -11.878 -18.283 -43.427  1.00 14.230          N  
ATOM   1207  CA  TYR A  84     -11.084 -18.937 -44.445  1.00 14.430          C  
ATOM   1208  C   TYR A  84      -9.927 -19.775 -43.902  1.00 14.920          C  
ATOM   1209  O   TYR A  84      -9.092 -20.240 -44.684  1.00 15.200          O  
ATOM   1210  CB  TYR A  84     -10.586 -17.875 -45.410  1.00 20.120          C  
ATOM   1211  CG  TYR A  84     -11.738 -17.182 -46.078  1.00 20.120          C  
ATOM   1212  CD1 TYR A  84     -12.179 -15.964 -45.582  1.00 20.120          C  
ATOM   1213  CD2 TYR A  84     -12.372 -17.761 -47.162  1.00 20.120          C  
ATOM   1214  CE1 TYR A  84     -13.248 -15.328 -46.171  1.00 20.120          C  
ATOM   1215  CE2 TYR A  84     -13.443 -17.124 -47.751  1.00 20.120          C  
ATOM   1216  CZ  TYR A  84     -13.881 -15.912 -47.257  1.00 20.120          C  
ATOM   1217  OH  TYR A  84     -14.951 -15.275 -47.841  1.00 20.120          O  
ATOM   1218  H   TYR A  84     -11.502 -17.430 -42.985  1.00 17.080          H  
ATOM   1219  HA  TYR A  84     -11.737 -19.613 -44.994  1.00 17.320          H  
ATOM   1220 1HB  TYR A  84      -9.992 -17.133 -44.868  1.00 24.150          H  
ATOM   1221 2HB  TYR A  84      -9.955 -18.326 -46.174  1.00 24.150          H  
ATOM   1222  HD1 TYR A  84     -11.677 -15.512 -44.722  1.00 24.150          H  
ATOM   1223  HD2 TYR A  84     -12.028 -18.721 -47.547  1.00 24.150          H  
ATOM   1224  HE1 TYR A  84     -13.595 -14.374 -45.778  1.00 24.150          H  
ATOM   1225  HE2 TYR A  84     -13.945 -17.578 -48.605  1.00 24.150          H  
ATOM   1226  HH  TYR A  84     -15.275 -15.800 -48.576  1.00 24.150          H  
ATOM   1227  N   SER A  85      -9.879 -20.020 -42.587  1.00 15.170          N  
ATOM   1228  CA  SER A  85      -8.803 -20.856 -42.064  1.00 15.810          C  
ATOM   1229  C   SER A  85      -9.231 -21.694 -40.859  1.00 15.980          C  
ATOM   1230  O   SER A  85     -10.177 -21.385 -40.127  1.00 15.700          O  
ATOM   1231  CB  SER A  85      -7.595 -20.011 -41.705  1.00 21.880          C  
ATOM   1232  OG  SER A  85      -7.855 -19.175 -40.620  1.00 21.880          O  
ATOM   1233  H   SER A  85     -10.565 -19.599 -41.949  1.00 18.200          H  
ATOM   1234  HA  SER A  85      -8.503 -21.549 -42.850  1.00 18.970          H  
ATOM   1235 1HB  SER A  85      -6.756 -20.654 -41.487  1.00 26.250          H  
ATOM   1236 2HB  SER A  85      -7.321 -19.403 -42.566  1.00 26.250          H  
ATOM   1237  HG  SER A  85      -7.051 -18.668 -40.480  1.00 26.250          H  
ATOM   1238  N   ASN A  86      -8.489 -22.763 -40.609  1.00 16.600          N  
ATOM   1239  CA  ASN A  86      -8.818 -23.650 -39.504  1.00 16.990          C  
ATOM   1240  C   ASN A  86      -8.261 -23.126 -38.197  1.00 17.450          C  
ATOM   1241  O   ASN A  86      -7.287 -23.653 -37.673  1.00 17.850          O  
ATOM   1242  CB  ASN A  86      -8.319 -25.043 -39.810  1.00 23.630          C  
ATOM   1243  CG  ASN A  86      -9.023 -25.626 -41.011  1.00 23.630          C  
ATOM   1244  OD1 ASN A  86     -10.234 -25.446 -41.203  1.00 23.630          O  
ATOM   1245  ND2 ASN A  86      -8.279 -26.311 -41.839  1.00 23.630          N  
ATOM   1246  H   ASN A  86      -7.708 -22.971 -41.213  1.00 19.920          H  
ATOM   1247  HA  ASN A  86      -9.904 -23.687 -39.397  1.00 20.390          H  
ATOM   1248 1HB  ASN A  86      -7.243 -25.025 -39.988  1.00 28.360          H  
ATOM   1249 2HB  ASN A  86      -8.505 -25.691 -38.950  1.00 28.360          H  
ATOM   1250 1HD2 ASN A  86      -8.686 -26.719 -42.658  1.00 28.360          H  
ATOM   1251 2HD2 ASN A  86      -7.304 -26.434 -41.651  1.00 28.360          H  
ATOM   1252  N   ASP A  87      -8.919 -22.107 -37.664  1.00 17.510          N  
ATOM   1253  CA  ASP A  87      -8.464 -21.331 -36.511  1.00 18.060          C  
ATOM   1254  C   ASP A  87      -7.819 -22.141 -35.382  1.00 18.690          C  
ATOM   1255  O   ASP A  87      -6.699 -21.832 -34.942  1.00 19.190          O  
ATOM   1256  CB  ASP A  87      -9.667 -20.564 -35.931  1.00 25.060          C  
ATOM   1257  CG  ASP A  87     -10.889 -21.474 -35.548  1.00 25.060          C  
ATOM   1258  OD1 ASP A  87     -10.842 -22.659 -35.820  1.00 25.060          O  
ATOM   1259  OD2 ASP A  87     -11.790 -20.996 -34.931  1.00 25.060          O  
ATOM   1260  H   ASP A  87      -9.737 -21.797 -38.197  1.00 21.010          H  
ATOM   1261  HA  ASP A  87      -7.745 -20.608 -36.865  1.00 21.670          H  
ATOM   1262 1HB  ASP A  87      -9.355 -20.044 -35.057  1.00 30.080          H  
ATOM   1263 2HB  ASP A  87      -9.997 -19.811 -36.657  1.00 30.080          H  
ATOM   1264  N   ASN A  88      -8.473 -23.208 -34.958  1.00 18.780          N  
ATOM   1265  CA  ASN A  88      -8.013 -23.968 -33.805  1.00 19.490          C  
ATOM   1266  C   ASN A  88      -6.954 -25.016 -34.111  1.00 19.860          C  
ATOM   1267  O   ASN A  88      -6.455 -25.674 -33.197  1.00 20.180          O  
ATOM   1268  CB  ASN A  88      -9.197 -24.638 -33.128  1.00 27.000          C  
ATOM   1269  CG  ASN A  88     -10.075 -23.713 -32.302  1.00 27.000          C  
ATOM   1270  OD1 ASN A  88      -9.575 -23.145 -31.316  1.00 27.000          O  
ATOM   1271  ND2 ASN A  88     -11.348 -23.594 -32.658  1.00 27.000          N  
ATOM   1272  H   ASN A  88      -9.367 -23.408 -35.413  1.00 22.540          H  
ATOM   1273  HA  ASN A  88      -7.571 -23.263 -33.108  1.00 23.390          H  
ATOM   1274 1HB  ASN A  88      -9.819 -25.097 -33.899  1.00 32.400          H  
ATOM   1275 2HB  ASN A  88      -8.839 -25.439 -32.483  1.00 32.400          H  
ATOM   1276 1HD2 ASN A  88     -12.020 -23.030 -32.115  1.00 32.400          H  
ATOM   1277 2HD2 ASN A  88     -11.687 -24.081 -33.467  1.00 32.400          H  
ATOM   1278  N   ASP A  89      -6.598 -25.161 -35.383  1.00 19.990          N  
ATOM   1279  CA  ASP A  89      -5.593 -26.120 -35.811  1.00 20.490          C  
ATOM   1280  C   ASP A  89      -4.317 -25.420 -36.274  1.00 20.620          C  
ATOM   1281  O   ASP A  89      -3.413 -26.058 -36.823  1.00 21.080          O  
ATOM   1282  CB  ASP A  89      -6.142 -26.987 -36.946  1.00 28.490          C  
ATOM   1283  CG  ASP A  89      -7.319 -27.895 -36.527  1.00 28.490          C  
ATOM   1284  OD1 ASP A  89      -7.256 -28.511 -35.486  1.00 28.490          O  
ATOM   1285  OD2 ASP A  89      -8.272 -27.960 -37.270  1.00 28.490          O  
ATOM   1286  H   ASP A  89      -7.041 -24.580 -36.097  1.00 23.990          H  
ATOM   1287  HA  ASP A  89      -5.343 -26.762 -34.967  1.00 24.590          H  
ATOM   1288 1HB  ASP A  89      -6.471 -26.335 -37.752  1.00 34.180          H  
ATOM   1289 2HB  ASP A  89      -5.342 -27.613 -37.341  1.00 34.180          H  
ATOM   1290  N   ILE A  90      -4.233 -24.109 -36.067  1.00 20.330          N  
ATOM   1291  CA  ILE A  90      -3.069 -23.362 -36.521  1.00 20.540          C  
ATOM   1292  C   ILE A  90      -1.939 -23.387 -35.501  1.00 20.390          C  
ATOM   1293  O   ILE A  90      -2.147 -23.221 -34.302  1.00 20.510          O  
ATOM   1294  CB  ILE A  90      -3.476 -21.972 -37.004  1.00 28.670          C  
ATOM   1295  CG1 ILE A  90      -4.392 -22.183 -38.232  1.00 28.670          C  
ATOM   1296  CG2 ILE A  90      -2.256 -21.182 -37.395  1.00 28.670          C  
ATOM   1297  CD1 ILE A  90      -5.170 -21.003 -38.683  1.00 28.670          C  
ATOM   1298  H   ILE A  90      -4.998 -23.606 -35.601  1.00 24.400          H  
ATOM   1299  HA  ILE A  90      -2.690 -23.865 -37.409  1.00 24.650          H  
ATOM   1300  HB  ILE A  90      -4.043 -21.451 -36.228  1.00 34.410          H  
ATOM   1301 1HG1 ILE A  90      -3.777 -22.513 -39.061  1.00 34.410          H  
ATOM   1302 2HG1 ILE A  90      -5.075 -22.964 -38.004  1.00 34.410          H  
ATOM   1303 1HG2 ILE A  90      -2.561 -20.223 -37.772  1.00 34.410          H  
ATOM   1304 2HG2 ILE A  90      -1.610 -21.050 -36.533  1.00 34.410          H  
ATOM   1305 3HG2 ILE A  90      -1.711 -21.710 -38.174  1.00 34.410          H  
ATOM   1306 1HD1 ILE A  90      -5.770 -21.289 -39.532  1.00 34.410          H  
ATOM   1307 2HD1 ILE A  90      -5.809 -20.699 -37.890  1.00 34.410          H  
ATOM   1308 3HD1 ILE A  90      -4.516 -20.190 -38.963  1.00 34.410          H  
ATOM   1309  N   ASN A  91      -0.736 -23.630 -36.011  1.00 20.270          N  
ATOM   1310  CA  ASN A  91       0.481 -23.804 -35.235  1.00 20.260          C  
ATOM   1311  C   ASN A  91       0.737 -22.890 -34.049  1.00 20.230          C  
ATOM   1312  O   ASN A  91       0.756 -21.653 -34.129  1.00 20.300          O  
ATOM   1313  CB  ASN A  91       1.700 -23.715 -36.130  1.00 28.370          C  
ATOM   1314  CG  ASN A  91       2.974 -23.994 -35.344  1.00 28.370          C  
ATOM   1315  OD1 ASN A  91       3.056 -24.988 -34.608  1.00 28.370          O  
ATOM   1316  ND2 ASN A  91       3.934 -23.113 -35.466  1.00 28.370          N  
ATOM   1317  H   ASN A  91      -0.678 -23.739 -37.012  1.00 24.320          H  
ATOM   1318  HA  ASN A  91       0.447 -24.815 -34.827  1.00 24.310          H  
ATOM   1319 1HB  ASN A  91       1.615 -24.436 -36.943  1.00 34.040          H  
ATOM   1320 2HB  ASN A  91       1.763 -22.720 -36.569  1.00 34.040          H  
ATOM   1321 1HD2 ASN A  91       4.805 -23.203 -34.927  1.00 34.040          H  
ATOM   1322 2HD2 ASN A  91       3.816 -22.320 -36.058  1.00 34.040          H  
ATOM   1323  N   ASP A  92       1.045 -23.585 -32.963  1.00 20.210          N  
ATOM   1324  CA  ASP A  92       1.424 -23.057 -31.676  1.00 20.300          C  
ATOM   1325  C   ASP A  92       2.671 -23.868 -31.308  1.00 20.060          C  
ATOM   1326  O   ASP A  92       2.575 -25.073 -31.059  1.00 20.050          O  
ATOM   1327  CB  ASP A  92       0.315 -23.234 -30.625  1.00 28.380          C  
ATOM   1328  CG  ASP A  92       0.706 -22.549 -29.354  1.00 28.380          C  
ATOM   1329  OD1 ASP A  92       1.805 -22.081 -29.363  1.00 28.380          O  
ATOM   1330  OD2 ASP A  92      -0.035 -22.469 -28.383  1.00 28.380          O  
ATOM   1331  H   ASP A  92       1.001 -24.592 -33.044  1.00 24.250          H  
ATOM   1332  HA  ASP A  92       1.690 -22.005 -31.764  1.00 24.360          H  
ATOM   1333 1HB  ASP A  92      -0.621 -22.804 -30.999  1.00 34.060          H  
ATOM   1334 2HB  ASP A  92       0.149 -24.295 -30.434  1.00 34.060          H  
ATOM   1335  N   ASP A  93       3.847 -23.239 -31.380  1.00 20.000          N  
ATOM   1336  CA  ASP A  93       5.115 -23.951 -31.214  1.00 19.960          C  
ATOM   1337  C   ASP A  93       5.197 -24.722 -29.910  1.00 19.880          C  
ATOM   1338  O   ASP A  93       4.799 -24.245 -28.849  1.00 19.740          O  
ATOM   1339  CB  ASP A  93       6.310 -22.987 -31.237  1.00 27.960          C  
ATOM   1340  CG  ASP A  93       6.674 -22.379 -32.608  1.00 27.960          C  
ATOM   1341  OD1 ASP A  93       6.169 -22.802 -33.629  1.00 27.960          O  
ATOM   1342  OD2 ASP A  93       7.477 -21.479 -32.600  1.00 27.960          O  
ATOM   1343  H   ASP A  93       3.850 -22.249 -31.570  1.00 24.000          H  
ATOM   1344  HA  ASP A  93       5.213 -24.660 -32.037  1.00 23.950          H  
ATOM   1345 1HB  ASP A  93       6.109 -22.166 -30.542  1.00 33.550          H  
ATOM   1346 2HB  ASP A  93       7.186 -23.512 -30.852  1.00 33.550          H  
ATOM   1347  N   ASP A  94       5.782 -25.911 -29.977  1.00 20.090          N  
ATOM   1348  CA  ASP A  94       5.947 -26.723 -28.786  1.00 20.210          C  
ATOM   1349  C   ASP A  94       7.186 -26.279 -28.015  1.00 20.120          C  
ATOM   1350  O   ASP A  94       8.319 -26.518 -28.440  1.00 20.090          O  
ATOM   1351  CB  ASP A  94       6.042 -28.205 -29.152  1.00 28.250          C  
ATOM   1352  CG  ASP A  94       6.097 -29.114 -27.940  1.00 28.250          C  
ATOM   1353  OD1 ASP A  94       6.285 -28.616 -26.837  1.00 28.250          O  
ATOM   1354  OD2 ASP A  94       5.943 -30.306 -28.118  1.00 28.250          O  
ATOM   1355  H   ASP A  94       6.090 -26.262 -30.871  1.00 24.110          H  
ATOM   1356  HA  ASP A  94       5.075 -26.582 -28.146  1.00 24.250          H  
ATOM   1357 1HB  ASP A  94       5.182 -28.484 -29.762  1.00 33.900          H  
ATOM   1358 2HB  ASP A  94       6.938 -28.372 -29.749  1.00 33.900          H  
ATOM   1359  N   GLU A  95       6.956 -25.581 -26.907  1.00 20.210          N  
ATOM   1360  CA  GLU A  95       8.010 -24.999 -26.087  1.00 20.290          C  
ATOM   1361  C   GLU A  95       8.455 -25.955 -24.976  1.00 20.020          C  
ATOM   1362  O   GLU A  95       9.251 -25.572 -24.102  1.00 20.240          O  
ATOM   1363  CB  GLU A  95       7.547 -23.654 -25.497  1.00 28.370          C  
ATOM   1364  CG  GLU A  95       7.274 -22.564 -26.560  1.00 28.370          C  
ATOM   1365  CD  GLU A  95       6.800 -21.217 -25.999  1.00 28.370          C  
ATOM   1366  OE1 GLU A  95       6.658 -21.103 -24.805  1.00 28.370          O  
ATOM   1367  OE2 GLU A  95       6.591 -20.306 -26.783  1.00 28.370          O  
ATOM   1368  H   GLU A  95       5.990 -25.436 -26.636  1.00 24.250          H  
ATOM   1369  HA  GLU A  95       8.871 -24.807 -26.726  1.00 24.350          H  
ATOM   1370 1HB  GLU A  95       6.635 -23.802 -24.921  1.00 34.050          H  
ATOM   1371 2HB  GLU A  95       8.310 -23.274 -24.817  1.00 34.050          H  
ATOM   1372 1HG  GLU A  95       8.183 -22.409 -27.108  1.00 34.050          H  
ATOM   1373 2HG  GLU A  95       6.527 -22.939 -27.260  1.00 34.050          H  
ATOM   1374  N   LEU A  96       7.917 -27.189 -24.978  1.00 19.670          N  
ATOM   1375  CA  LEU A  96       8.290 -28.152 -23.952  1.00 19.530          C  
ATOM   1376  C   LEU A  96       9.760 -28.405 -24.056  1.00 19.030          C  
ATOM   1377  O   LEU A  96      10.255 -28.860 -25.092  1.00 19.180          O  
ATOM   1378  CB  LEU A  96       7.533 -29.482 -24.136  1.00 27.400          C  
ATOM   1379  CG  LEU A  96       7.826 -30.635 -23.095  1.00 27.400          C  
ATOM   1380  CD1 LEU A  96       7.355 -30.242 -21.713  1.00 27.400          C  
ATOM   1381  CD2 LEU A  96       7.130 -31.907 -23.549  1.00 27.400          C  
ATOM   1382  H   LEU A  96       7.270 -27.483 -25.727  1.00 23.600          H  
ATOM   1383  HA  LEU A  96       8.067 -27.730 -22.986  1.00 23.440          H  
ATOM   1384 1HB  LEU A  96       6.467 -29.272 -24.115  1.00 32.880          H  
ATOM   1385 2HB  LEU A  96       7.768 -29.866 -25.132  1.00 32.880          H  
ATOM   1386  HG  LEU A  96       8.895 -30.813 -23.048  1.00 32.880          H  
ATOM   1387 1HD1 LEU A  96       7.574 -31.046 -21.011  1.00 32.880          H  
ATOM   1388 2HD1 LEU A  96       7.870 -29.364 -21.402  1.00 32.880          H  
ATOM   1389 3HD1 LEU A  96       6.285 -30.053 -21.727  1.00 32.880          H  
ATOM   1390 1HD2 LEU A  96       7.339 -32.712 -22.843  1.00 32.880          H  
ATOM   1391 2HD2 LEU A  96       6.054 -31.735 -23.597  1.00 32.880          H  
ATOM   1392 3HD2 LEU A  96       7.496 -32.185 -24.538  1.00 32.880          H  
ATOM   1393  N   ASN A  97      10.485 -28.093 -22.986  1.00 18.560          N  
ATOM   1394  CA  ASN A  97      11.921 -28.231 -22.978  1.00 18.160          C  
ATOM   1395  C   ASN A  97      12.512 -27.537 -24.209  1.00 17.930          C  
ATOM   1396  O   ASN A  97      13.489 -28.023 -24.776  1.00 17.990          O  
ATOM   1397  CB  ASN A  97      12.299 -29.703 -22.935  1.00 25.580          C  
ATOM   1398  CG  ASN A  97      11.810 -30.379 -21.682  1.00 25.580          C  
ATOM   1399  OD1 ASN A  97      11.854 -29.812 -20.581  1.00 25.580          O  
ATOM   1400  ND2 ASN A  97      11.345 -31.593 -21.829  1.00 25.580          N  
ATOM   1401  H   ASN A  97      10.023 -27.720 -22.146  1.00 22.270          H  
ATOM   1402  HA  ASN A  97      12.317 -27.739 -22.091  1.00 21.790          H  
ATOM   1403 1HB  ASN A  97      11.890 -30.224 -23.797  1.00 30.700          H  
ATOM   1404 2HB  ASN A  97      13.384 -29.797 -22.986  1.00 30.700          H  
ATOM   1405 1HD2 ASN A  97      11.007 -32.100 -21.037  1.00 30.700          H  
ATOM   1406 2HD2 ASN A  97      11.328 -32.015 -22.736  1.00 30.700          H  
ATOM   1407  N   GLY A  98      11.985 -26.339 -24.542  1.00 17.800          N  
ATOM   1408  CA  GLY A  98      12.381 -25.569 -25.719  1.00 17.730          C  
ATOM   1409  C   GLY A  98      13.874 -25.344 -25.858  1.00 17.700          C  
ATOM   1410  O   GLY A  98      14.384 -25.327 -26.976  1.00 17.710          O  
ATOM   1411  H   GLY A  98      11.179 -25.986 -24.019  1.00 21.360          H  
ATOM   1412 1HA  GLY A  98      12.008 -26.083 -26.608  1.00 21.280          H  
ATOM   1413 2HA  GLY A  98      11.865 -24.608 -25.689  1.00 21.280          H  
ATOM   1414  N   LYS A  99      14.613 -25.266 -24.752  1.00 17.820          N  
ATOM   1415  CA  LYS A  99      16.069 -25.061 -24.799  1.00 17.990          C  
ATOM   1416  C   LYS A  99      16.815 -26.140 -25.612  1.00 17.970          C  
ATOM   1417  O   LYS A  99      17.989 -25.971 -25.935  1.00 17.820          O  
ATOM   1418  CB  LYS A  99      16.643 -24.959 -23.384  1.00 25.120          C  
ATOM   1419  CG  LYS A  99      16.286 -23.652 -22.660  1.00 25.120          C  
ATOM   1420  CD  LYS A  99      16.831 -23.608 -21.222  1.00 25.120          C  
ATOM   1421  CE  LYS A  99      16.562 -22.239 -20.569  1.00 25.120          C  
ATOM   1422  NZ  LYS A  99      16.923 -22.202 -19.130  1.00 25.120          N  
ATOM   1423  H   LYS A  99      14.150 -25.293 -23.851  1.00 21.380          H  
ATOM   1424  HA  LYS A  99      16.251 -24.106 -25.293  1.00 21.590          H  
ATOM   1425 1HB  LYS A  99      16.276 -25.794 -22.785  1.00 30.140          H  
ATOM   1426 2HB  LYS A  99      17.731 -25.040 -23.427  1.00 30.140          H  
ATOM   1427 1HG  LYS A  99      16.703 -22.810 -23.223  1.00 30.140          H  
ATOM   1428 2HG  LYS A  99      15.204 -23.537 -22.636  1.00 30.140          H  
ATOM   1429 1HD  LYS A  99      16.359 -24.387 -20.623  1.00 30.140          H  
ATOM   1430 2HD  LYS A  99      17.907 -23.784 -21.233  1.00 30.140          H  
ATOM   1431 1HE  LYS A  99      17.156 -21.492 -21.089  1.00 30.140          H  
ATOM   1432 2HE  LYS A  99      15.506 -21.991 -20.672  1.00 30.140          H  
ATOM   1433 1HZ  LYS A  99      16.730 -21.279 -18.748  1.00 30.140          H  
ATOM   1434 2HZ  LYS A  99      16.361 -22.879 -18.646  1.00 30.140          H  
ATOM   1435 3HZ  LYS A  99      17.905 -22.413 -18.985  1.00 30.140          H  
ATOM   1436  N   LYS A 100      16.147 -27.265 -25.903  1.00 18.250          N  
ATOM   1437  CA  LYS A 100      16.673 -28.377 -26.696  1.00 18.410          C  
ATOM   1438  C   LYS A 100      17.006 -27.974 -28.140  1.00 18.320          C  
ATOM   1439  O   LYS A 100      17.737 -28.688 -28.835  1.00 18.310          O  
ATOM   1440  CB  LYS A 100      15.649 -29.517 -26.723  1.00 25.710          C  
ATOM   1441  CG  LYS A 100      14.360 -29.196 -27.521  1.00 25.710          C  
ATOM   1442  CD  LYS A 100      13.326 -30.313 -27.410  1.00 25.710          C  
ATOM   1443  CE  LYS A 100      12.034 -29.944 -28.137  1.00 25.710          C  
ATOM   1444  NZ  LYS A 100      11.013 -31.039 -28.074  1.00 25.710          N  
ATOM   1445  H   LYS A 100      15.183 -27.347 -25.563  1.00 21.900          H  
ATOM   1446  HA  LYS A 100      17.589 -28.728 -26.223  1.00 22.090          H  
ATOM   1447 1HB  LYS A 100      16.103 -30.409 -27.149  1.00 30.850          H  
ATOM   1448 2HB  LYS A 100      15.348 -29.752 -25.701  1.00 30.850          H  
ATOM   1449 1HG  LYS A 100      13.924 -28.260 -27.181  1.00 30.850          H  
ATOM   1450 2HG  LYS A 100      14.612 -29.084 -28.574  1.00 30.850          H  
ATOM   1451 1HD  LYS A 100      13.729 -31.233 -27.830  1.00 30.850          H  
ATOM   1452 2HD  LYS A 100      13.092 -30.479 -26.354  1.00 30.850          H  
ATOM   1453 1HE  LYS A 100      11.617 -29.047 -27.667  1.00 30.850          H  
ATOM   1454 2HE  LYS A 100      12.257 -29.723 -29.179  1.00 30.850          H  
ATOM   1455 1HZ  LYS A 100      10.175 -30.739 -28.562  1.00 30.850          H  
ATOM   1456 2HZ  LYS A 100      11.381 -31.866 -28.516  1.00 30.850          H  
ATOM   1457 3HZ  LYS A 100      10.779 -31.254 -27.109  1.00 30.850          H  
ATOM   1458  N   THR A 101      16.435 -26.856 -28.599  1.00 18.380          N  
ATOM   1459  CA  THR A 101      16.606 -26.341 -29.959  1.00 18.450          C  
ATOM   1460  C   THR A 101      16.998 -24.881 -30.049  1.00 18.220          C  
ATOM   1461  O   THR A 101      16.526 -24.038 -29.273  1.00 17.990          O  
ATOM   1462  CB  THR A 101      15.346 -26.529 -30.812  1.00 25.800          C  
ATOM   1463  OG1 THR A 101      15.570 -25.890 -32.090  1.00 25.800          O  
ATOM   1464  CG2 THR A 101      14.115 -25.923 -30.120  1.00 25.800          C  
ATOM   1465  H   THR A 101      15.842 -26.329 -27.951  1.00 22.060          H  
ATOM   1466  HA  THR A 101      17.406 -26.913 -30.429  1.00 22.140          H  
ATOM   1467  HB  THR A 101      15.177 -27.591 -30.974  1.00 30.960          H  
ATOM   1468  HG1 THR A 101      16.353 -26.288 -32.556  1.00 30.960          H  
ATOM   1469 1HG2 THR A 101      13.241 -26.065 -30.754  1.00 30.960          H  
ATOM   1470 2HG2 THR A 101      13.952 -26.422 -29.172  1.00 30.960          H  
ATOM   1471 3HG2 THR A 101      14.258 -24.868 -29.946  1.00 30.960          H  
ATOM   1472  N   GLU A 102      17.732 -24.572 -31.127  1.00 18.430          N  
ATOM   1473  CA  GLU A 102      18.246 -23.250 -31.472  1.00 18.410          C  
ATOM   1474  C   GLU A 102      17.145 -22.204 -31.621  1.00 18.480          C  
ATOM   1475  O   GLU A 102      17.417 -21.002 -31.605  1.00 18.510          O  
ATOM   1476  CB  GLU A 102      19.054 -23.355 -32.781  1.00 25.780          C  
ATOM   1477  CG  GLU A 102      18.238 -23.720 -34.065  1.00 25.780          C  
ATOM   1478  CD  GLU A 102      17.989 -25.219 -34.272  1.00 25.780          C  
ATOM   1479  OE1 GLU A 102      18.021 -25.963 -33.302  1.00 25.780          O  
ATOM   1480  OE2 GLU A 102      17.769 -25.610 -35.389  1.00 25.780          O  
ATOM   1481  H   GLU A 102      18.012 -25.344 -31.734  1.00 22.120          H  
ATOM   1482  HA  GLU A 102      18.921 -22.929 -30.680  1.00 22.090          H  
ATOM   1483 1HB  GLU A 102      19.553 -22.406 -32.970  1.00 30.940          H  
ATOM   1484 2HB  GLU A 102      19.832 -24.109 -32.660  1.00 30.940          H  
ATOM   1485 1HG  GLU A 102      17.281 -23.209 -34.056  1.00 30.940          H  
ATOM   1486 2HG  GLU A 102      18.791 -23.343 -34.924  1.00 30.940          H  
ATOM   1487  N   ILE A 103      15.911 -22.665 -31.761  1.00 18.670          N  
ATOM   1488  CA  ILE A 103      14.742 -21.814 -31.860  1.00 18.920          C  
ATOM   1489  C   ILE A 103      14.561 -21.046 -30.550  1.00 18.750          C  
ATOM   1490  O   ILE A 103      14.165 -19.880 -30.557  1.00 18.650          O  
ATOM   1491  CB  ILE A 103      13.477 -22.636 -32.170  1.00 26.390          C  
ATOM   1492  CG1 ILE A 103      13.599 -23.229 -33.583  1.00 26.390          C  
ATOM   1493  CG2 ILE A 103      12.225 -21.734 -32.055  1.00 26.390          C  
ATOM   1494  CD1 ILE A 103      12.580 -24.301 -33.900  1.00 26.390          C  
ATOM   1495  H   ILE A 103      15.799 -23.683 -31.788  1.00 22.400          H  
ATOM   1496  HA  ILE A 103      14.901 -21.095 -32.662  1.00 22.700          H  
ATOM   1497  HB  ILE A 103      13.389 -23.448 -31.475  1.00 31.670          H  
ATOM   1498 1HG1 ILE A 103      13.496 -22.427 -34.310  1.00 31.670          H  
ATOM   1499 2HG1 ILE A 103      14.594 -23.669 -33.694  1.00 31.670          H  
ATOM   1500 1HG2 ILE A 103      11.325 -22.297 -32.267  1.00 31.670          H  
ATOM   1501 2HG2 ILE A 103      12.137 -21.325 -31.056  1.00 31.670          H  
ATOM   1502 3HG2 ILE A 103      12.305 -20.909 -32.764  1.00 31.670          H  
ATOM   1503 1HD1 ILE A 103      12.751 -24.666 -34.913  1.00 31.670          H  
ATOM   1504 2HD1 ILE A 103      12.696 -25.127 -33.195  1.00 31.670          H  
ATOM   1505 3HD1 ILE A 103      11.575 -23.906 -33.832  1.00 31.670          H  
ATOM   1506  N   HIS A 104      14.747 -21.747 -29.423  1.00 18.820          N  
ATOM   1507  CA  HIS A 104      14.544 -21.179 -28.099  1.00 18.790          C  
ATOM   1508  C   HIS A 104      15.814 -21.080 -27.250  1.00 18.800          C  
ATOM   1509  O   HIS A 104      15.807 -20.410 -26.213  1.00 18.740          O  
ATOM   1510  CB  HIS A 104      13.526 -22.017 -27.350  1.00 26.320          C  
ATOM   1511  CG  HIS A 104      12.179 -22.032 -27.977  1.00 26.320          C  
ATOM   1512  ND1 HIS A 104      11.324 -20.936 -27.959  1.00 26.320          N  
ATOM   1513  CD2 HIS A 104      11.529 -23.011 -28.644  1.00 26.320          C  
ATOM   1514  CE1 HIS A 104      10.211 -21.252 -28.605  1.00 26.320          C  
ATOM   1515  NE2 HIS A 104      10.314 -22.505 -29.023  1.00 26.320          N  
ATOM   1516  H   HIS A 104      15.101 -22.697 -29.486  1.00 22.580          H  
ATOM   1517  HA  HIS A 104      14.145 -20.172 -28.203  1.00 22.550          H  
ATOM   1518 1HB  HIS A 104      13.884 -23.018 -27.346  1.00 31.580          H  
ATOM   1519 2HB  HIS A 104      13.457 -21.696 -26.321  1.00 31.580          H  
ATOM   1520  HD2 HIS A 104      11.905 -24.015 -28.845  1.00 31.580          H  
ATOM   1521  HE1 HIS A 104       9.351 -20.597 -28.761  1.00 31.580          H  
ATOM   1522  HE2 HIS A 104       9.610 -23.016 -29.542  1.00 31.580          H  
ATOM   1523  N   GLU A 105      16.901 -21.742 -27.665  1.00 19.010          N  
ATOM   1524  CA  GLU A 105      18.140 -21.736 -26.892  1.00 19.190          C  
ATOM   1525  C   GLU A 105      18.590 -20.309 -26.621  1.00 19.280          C  
ATOM   1526  O   GLU A 105      18.666 -19.484 -27.532  1.00 19.420          O  
ATOM   1527  CB  GLU A 105      19.255 -22.475 -27.637  1.00 26.790          C  
ATOM   1528  CG  GLU A 105      20.563 -22.590 -26.862  1.00 26.790          C  
ATOM   1529  CD  GLU A 105      21.642 -23.320 -27.612  1.00 26.790          C  
ATOM   1530  OE1 GLU A 105      21.422 -23.698 -28.739  1.00 26.790          O  
ATOM   1531  OE2 GLU A 105      22.696 -23.494 -27.052  1.00 26.790          O  
ATOM   1532  H   GLU A 105      16.858 -22.321 -28.502  1.00 22.810          H  
ATOM   1533  HA  GLU A 105      17.962 -22.232 -25.938  1.00 23.030          H  
ATOM   1534 1HB  GLU A 105      18.915 -23.484 -27.886  1.00 32.150          H  
ATOM   1535 2HB  GLU A 105      19.463 -21.958 -28.570  1.00 32.150          H  
ATOM   1536 1HG  GLU A 105      20.931 -21.592 -26.626  1.00 32.150          H  
ATOM   1537 2HG  GLU A 105      20.366 -23.106 -25.923  1.00 32.150          H  
ATOM   1538  N   HIS A 106      18.909 -20.027 -25.363  1.00 19.380          N  
ATOM   1539  CA  HIS A 106      19.316 -18.693 -24.960  1.00 19.640          C  
ATOM   1540  C   HIS A 106      20.079 -18.702 -23.658  1.00 20.020          C  
ATOM   1541  O   HIS A 106      20.177 -19.726 -22.977  1.00 20.310          O  
ATOM   1542  CB  HIS A 106      18.103 -17.793 -24.723  1.00 27.390          C  
ATOM   1543  CG  HIS A 106      17.262 -18.270 -23.574  1.00 27.390          C  
ATOM   1544  ND1 HIS A 106      16.285 -19.211 -23.723  1.00 27.390          N  
ATOM   1545  CD2 HIS A 106      17.296 -17.970 -22.246  1.00 27.390          C  
ATOM   1546  CE1 HIS A 106      15.735 -19.459 -22.550  1.00 27.390          C  
ATOM   1547  NE2 HIS A 106      16.353 -18.737 -21.631  1.00 27.390          N  
ATOM   1548  H   HIS A 106      18.843 -20.750 -24.662  1.00 23.260          H  
ATOM   1549  HA  HIS A 106      19.953 -18.253 -25.725  1.00 23.570          H  
ATOM   1550 1HB  HIS A 106      18.424 -16.771 -24.538  1.00 32.870          H  
ATOM   1551 2HB  HIS A 106      17.475 -17.785 -25.616  1.00 32.870          H  
ATOM   1552  HD1 HIS A 106      15.973 -19.610 -24.610  1.00 32.870          H  
ATOM   1553  HD2 HIS A 106      17.913 -17.302 -21.650  1.00 32.870          H  
ATOM   1554  HE1 HIS A 106      14.929 -20.184 -22.468  1.00 32.870          H  
ATOM   1555  N   GLU A 107      20.589 -17.532 -23.307  1.00 20.140          N  
ATOM   1556  CA  GLU A 107      21.216 -17.283 -22.026  1.00 20.640          C  
ATOM   1557  C   GLU A 107      20.577 -16.013 -21.485  1.00 20.630          C  
ATOM   1558  O   GLU A 107      20.333 -15.076 -22.240  1.00 20.670          O  
ATOM   1559  CB  GLU A 107      22.732 -17.109 -22.163  1.00 28.700          C  
ATOM   1560  CG  GLU A 107      23.476 -18.337 -22.678  1.00 28.700          C  
ATOM   1561  CD  GLU A 107      24.975 -18.137 -22.742  1.00 28.700          C  
ATOM   1562  OE1 GLU A 107      25.422 -17.068 -22.403  1.00 28.700          O  
ATOM   1563  OE2 GLU A 107      25.666 -19.052 -23.125  1.00 28.700          O  
ATOM   1564  H   GLU A 107      20.496 -16.760 -23.951  1.00 24.170          H  
ATOM   1565  HA  GLU A 107      21.001 -18.107 -21.344  1.00 24.770          H  
ATOM   1566 1HB  GLU A 107      22.930 -16.297 -22.857  1.00 34.440          H  
ATOM   1567 2HB  GLU A 107      23.159 -16.829 -21.200  1.00 34.440          H  
ATOM   1568 1HG  GLU A 107      23.254 -19.184 -22.030  1.00 34.440          H  
ATOM   1569 2HG  GLU A 107      23.108 -18.574 -23.676  1.00 34.440          H  
ATOM   1570  N   ASN A 108      20.339 -15.955 -20.184  1.00 20.700          N  
ATOM   1571  CA  ASN A 108      19.701 -14.784 -19.575  1.00 20.840          C  
ATOM   1572  C   ASN A 108      20.536 -13.513 -19.665  1.00 20.590          C  
ATOM   1573  O   ASN A 108      20.017 -12.405 -19.547  1.00 20.740          O  
ATOM   1574  CB  ASN A 108      19.306 -15.084 -18.147  1.00 29.120          C  
ATOM   1575  CG  ASN A 108      18.070 -15.968 -18.067  1.00 29.120          C  
ATOM   1576  OD1 ASN A 108      17.304 -16.035 -19.036  1.00 29.120          O  
ATOM   1577  ND2 ASN A 108      17.869 -16.605 -16.937  1.00 29.120          N  
ATOM   1578  H   ASN A 108      20.569 -16.755 -19.609  1.00 24.840          H  
ATOM   1579  HA  ASN A 108      18.784 -14.582 -20.130  1.00 25.010          H  
ATOM   1580 1HB  ASN A 108      20.130 -15.580 -17.636  1.00 34.940          H  
ATOM   1581 2HB  ASN A 108      19.115 -14.153 -17.623  1.00 34.940          H  
ATOM   1582 1HD2 ASN A 108      17.033 -17.178 -16.790  1.00 34.940          H  
ATOM   1583 2HD2 ASN A 108      18.514 -16.501 -16.183  1.00 34.940          H  
ATOM   1584  N   GLU A 109      21.839 -13.678 -19.848  1.00 20.320          N  
ATOM   1585  CA  GLU A 109      22.766 -12.563 -19.939  1.00 20.200          C  
ATOM   1586  C   GLU A 109      22.941 -12.024 -21.366  1.00 19.790          C  
ATOM   1587  O   GLU A 109      23.714 -11.087 -21.576  1.00 19.710          O  
ATOM   1588  CB  GLU A 109      24.129 -12.975 -19.377  1.00 28.330          C  
ATOM   1589  CG  GLU A 109      24.119 -13.292 -17.881  1.00 28.330          C  
ATOM   1590  CD  GLU A 109      25.467 -13.719 -17.348  1.00 28.330          C  
ATOM   1591  OE1 GLU A 109      26.387 -13.827 -18.122  1.00 28.330          O  
ATOM   1592  OE2 GLU A 109      25.572 -13.933 -16.163  1.00 28.330          O  
ATOM   1593  H   GLU A 109      22.195 -14.618 -19.935  1.00 24.380          H  
ATOM   1594  HA  GLU A 109      22.378 -11.752 -19.322  1.00 24.240          H  
ATOM   1595 1HB  GLU A 109      24.485 -13.860 -19.909  1.00 33.990          H  
ATOM   1596 2HB  GLU A 109      24.852 -12.178 -19.547  1.00 33.990          H  
ATOM   1597 1HG  GLU A 109      23.788 -12.407 -17.340  1.00 33.990          H  
ATOM   1598 2HG  GLU A 109      23.395 -14.084 -17.696  1.00 33.990          H  
ATOM   1599  N   VAL A 110      22.277 -12.632 -22.357  1.00 19.660          N  
ATOM   1600  CA  VAL A 110      22.450 -12.183 -23.733  1.00 19.280          C  
ATOM   1601  C   VAL A 110      21.148 -11.663 -24.329  1.00 19.220          C  
ATOM   1602  O   VAL A 110      20.326 -12.446 -24.799  1.00 19.310          O  
ATOM   1603  CB  VAL A 110      22.976 -13.365 -24.579  1.00 27.140          C  
ATOM   1604  CG1 VAL A 110      23.183 -12.956 -26.039  1.00 27.140          C  
ATOM   1605  CG2 VAL A 110      24.280 -13.866 -23.970  1.00 27.140          C  
ATOM   1606  H   VAL A 110      21.618 -13.392 -22.154  1.00 23.590          H  
ATOM   1607  HA  VAL A 110      23.184 -11.379 -23.749  1.00 23.140          H  
ATOM   1608  HB  VAL A 110      22.239 -14.171 -24.564  1.00 32.570          H  
ATOM   1609 1HG1 VAL A 110      23.544 -13.819 -26.607  1.00 32.570          H  
ATOM   1610 2HG1 VAL A 110      22.257 -12.624 -26.468  1.00 32.570          H  
ATOM   1611 3HG1 VAL A 110      23.917 -12.154 -26.097  1.00 32.570          H  
ATOM   1612 1HG2 VAL A 110      24.649 -14.715 -24.546  1.00 32.570          H  
ATOM   1613 2HG2 VAL A 110      25.017 -13.066 -23.984  1.00 32.570          H  
ATOM   1614 3HG2 VAL A 110      24.120 -14.185 -22.942  1.00 32.570          H  
ATOM   1615  N   ASP A 111      21.012 -10.338 -24.453  1.00 19.210          N  
ATOM   1616  CA  ASP A 111      19.758  -9.753 -24.946  1.00 19.290          C  
ATOM   1617  C   ASP A 111      19.404 -10.259 -26.336  1.00 19.200          C  
ATOM   1618  O   ASP A 111      18.243 -10.525 -26.648  1.00 18.770          O  
ATOM   1619  CB  ASP A 111      19.868  -8.229 -25.036  1.00 26.970          C  
ATOM   1620  CG  ASP A 111      19.896  -7.502 -23.700  1.00 26.970          C  
ATOM   1621  OD1 ASP A 111      19.575  -8.083 -22.696  1.00 26.970          O  
ATOM   1622  OD2 ASP A 111      20.262  -6.357 -23.706  1.00 26.970          O  
ATOM   1623  H   ASP A 111      21.741  -9.734 -24.092  1.00 23.050          H  
ATOM   1624  HA  ASP A 111      18.955 -10.020 -24.262  1.00 23.150          H  
ATOM   1625 1HB  ASP A 111      20.768  -7.964 -25.592  1.00 32.370          H  
ATOM   1626 2HB  ASP A 111      19.022  -7.847 -25.611  1.00 32.370          H  
ATOM   1627  N   ASP A 112      20.426 -10.443 -27.157  1.00 19.720          N  
ATOM   1628  CA  ASP A 112      20.265 -10.873 -28.538  1.00 19.850          C  
ATOM   1629  C   ASP A 112      19.560 -12.218 -28.681  1.00 19.630          C  
ATOM   1630  O   ASP A 112      18.866 -12.460 -29.669  1.00 19.650          O  
ATOM   1631  CB  ASP A 112      21.630 -10.989 -29.214  1.00 27.740          C  
ATOM   1632  CG  ASP A 112      22.319  -9.655 -29.455  1.00 27.740          C  
ATOM   1633  OD1 ASP A 112      21.692  -8.628 -29.352  1.00 27.740          O  
ATOM   1634  OD2 ASP A 112      23.490  -9.682 -29.725  1.00 27.740          O  
ATOM   1635  H   ASP A 112      21.342 -10.179 -26.825  1.00 23.660          H  
ATOM   1636  HA  ASP A 112      19.672 -10.121 -29.059  1.00 23.820          H  
ATOM   1637 1HB  ASP A 112      22.281 -11.621 -28.618  1.00 33.290          H  
ATOM   1638 2HB  ASP A 112      21.503 -11.490 -30.176  1.00 33.290          H  
ATOM   1639  N   ASP A 113      19.729 -13.117 -27.712  1.00 19.560          N  
ATOM   1640  CA  ASP A 113      19.161 -14.447 -27.836  1.00 19.480          C  
ATOM   1641  C   ASP A 113      17.823 -14.590 -27.127  1.00 19.140          C  
ATOM   1642  O   ASP A 113      17.264 -15.683 -27.073  1.00 19.320          O  
ATOM   1643  CB  ASP A 113      20.135 -15.486 -27.282  1.00 27.300          C  
ATOM   1644  CG  ASP A 113      21.449 -15.612 -28.084  1.00 27.300          C  
ATOM   1645  OD1 ASP A 113      21.473 -15.338 -29.262  1.00 27.300          O  
ATOM   1646  OD2 ASP A 113      22.424 -16.008 -27.490  1.00 27.300          O  
ATOM   1647  H   ASP A 113      20.244 -12.893 -26.855  1.00 23.470          H  
ATOM   1648  HA  ASP A 113      19.007 -14.655 -28.895  1.00 23.380          H  
ATOM   1649 1HB  ASP A 113      20.375 -15.229 -26.249  1.00 32.760          H  
ATOM   1650 2HB  ASP A 113      19.645 -16.459 -27.277  1.00 32.760          H  
ATOM   1651  N   LEU A 114      17.276 -13.495 -26.618  1.00 18.780          N  
ATOM   1652  CA  LEU A 114      16.036 -13.549 -25.856  1.00 18.370          C  
ATOM   1653  C   LEU A 114      14.785 -13.075 -26.596  1.00 18.060          C  
ATOM   1654  O   LEU A 114      13.892 -12.486 -25.989  1.00 18.020          O  
ATOM   1655  CB  LEU A 114      16.207 -12.760 -24.555  1.00 25.880          C  
ATOM   1656  CG  LEU A 114      17.261 -13.285 -23.550  1.00 25.880          C  
ATOM   1657  CD1 LEU A 114      17.418 -12.289 -22.413  1.00 25.880          C  
ATOM   1658  CD2 LEU A 114      16.816 -14.629 -22.974  1.00 25.880          C  
ATOM   1659  H   LEU A 114      17.740 -12.583 -26.728  1.00 22.540          H  
ATOM   1660  HA  LEU A 114      15.859 -14.586 -25.603  1.00 22.040          H  
ATOM   1661 1HB  LEU A 114      16.462 -11.726 -24.805  1.00 31.060          H  
ATOM   1662 2HB  LEU A 114      15.280 -12.778 -24.049  1.00 31.060          H  
ATOM   1663  HG  LEU A 114      18.215 -13.401 -24.051  1.00 31.060          H  
ATOM   1664 1HD1 LEU A 114      18.169 -12.656 -21.714  1.00 31.060          H  
ATOM   1665 2HD1 LEU A 114      17.741 -11.331 -22.808  1.00 31.060          H  
ATOM   1666 3HD1 LEU A 114      16.470 -12.165 -21.898  1.00 31.060          H  
ATOM   1667 1HD2 LEU A 114      17.569 -14.970 -22.270  1.00 31.060          H  
ATOM   1668 2HD2 LEU A 114      15.866 -14.518 -22.458  1.00 31.060          H  
ATOM   1669 3HD2 LEU A 114      16.707 -15.359 -23.751  1.00 31.060          H  
ATOM   1670  N   HIS A 115      14.694 -13.320 -27.901  1.00 17.980          N  
ATOM   1671  CA  HIS A 115      13.495 -12.916 -28.628  1.00 17.880          C  
ATOM   1672  C   HIS A 115      12.278 -13.461 -27.899  1.00 17.520          C  
ATOM   1673  O   HIS A 115      12.296 -14.592 -27.385  1.00 17.540          O  
ATOM   1674  CB  HIS A 115      13.505 -13.428 -30.072  1.00 25.070          C  
ATOM   1675  CG  HIS A 115      12.390 -12.849 -30.926  1.00 25.070          C  
ATOM   1676  ND1 HIS A 115      11.072 -13.301 -30.878  1.00 25.070          N  
ATOM   1677  CD2 HIS A 115      12.408 -11.846 -31.832  1.00 25.070          C  
ATOM   1678  CE1 HIS A 115      10.341 -12.592 -31.719  1.00 25.070          C  
ATOM   1679  NE2 HIS A 115      11.129 -11.704 -32.308  1.00 25.070          N  
ATOM   1680  H   HIS A 115      15.455 -13.776 -28.394  1.00 21.580          H  
ATOM   1681  HA  HIS A 115      13.415 -11.829 -28.650  1.00 21.460          H  
ATOM   1682 1HB  HIS A 115      14.460 -13.184 -30.537  1.00 30.090          H  
ATOM   1683 2HB  HIS A 115      13.406 -14.512 -30.071  1.00 30.090          H  
ATOM   1684  HD1 HIS A 115      10.653 -13.969 -30.210  1.00 30.090          H  
ATOM   1685  HD2 HIS A 115      13.202 -11.196 -32.199  1.00 30.090          H  
ATOM   1686  HE1 HIS A 115       9.268 -12.791 -31.826  1.00 30.090          H  
ATOM   1687  N   SER A 116      11.218 -12.662 -27.857  1.00 17.350          N  
ATOM   1688  CA  SER A 116      10.016 -13.044 -27.152  1.00 17.170          C  
ATOM   1689  C   SER A 116       9.547 -14.441 -27.578  1.00 16.960          C  
ATOM   1690  O   SER A 116       9.622 -14.797 -28.764  1.00 16.810          O  
ATOM   1691  CB  SER A 116       8.928 -12.018 -27.402  1.00 24.110          C  
ATOM   1692  OG  SER A 116       9.287 -10.778 -26.868  1.00 24.110          O  
ATOM   1693  H   SER A 116      11.253 -11.754 -28.299  1.00 20.820          H  
ATOM   1694  HA  SER A 116      10.272 -13.027 -26.102  1.00 20.600          H  
ATOM   1695 1HB  SER A 116       8.753 -11.921 -28.476  1.00 28.930          H  
ATOM   1696 2HB  SER A 116       7.996 -12.347 -26.951  1.00 28.930          H  
ATOM   1697  HG  SER A 116       8.530 -10.200 -27.012  1.00 28.930          H  
ATOM   1698  N   PHE A 117       9.066 -15.261 -26.620  1.00 17.090          N  
ATOM   1699  CA  PHE A 117       8.826 -14.897 -25.217  1.00 16.990          C  
ATOM   1700  C   PHE A 117       9.997 -15.212 -24.283  1.00 17.150          C  
ATOM   1701  O   PHE A 117       9.840 -15.136 -23.065  1.00 17.440          O  
ATOM   1702  CB  PHE A 117       7.591 -15.632 -24.675  1.00 23.830          C  
ATOM   1703  CG  PHE A 117       6.262 -15.217 -25.277  1.00 23.830          C  
ATOM   1704  CD1 PHE A 117       5.574 -16.046 -26.164  1.00 23.830          C  
ATOM   1705  CD2 PHE A 117       5.690 -13.997 -24.942  1.00 23.830          C  
ATOM   1706  CE1 PHE A 117       4.350 -15.651 -26.686  1.00 23.830          C  
ATOM   1707  CE2 PHE A 117       4.474 -13.615 -25.468  1.00 23.830          C  
ATOM   1708  CZ  PHE A 117       3.807 -14.443 -26.334  1.00 23.830          C  
ATOM   1709  H   PHE A 117       8.809 -16.200 -26.899  1.00 20.510          H  
ATOM   1710  HA  PHE A 117       8.596 -13.839 -25.149  1.00 20.390          H  
ATOM   1711 1HB  PHE A 117       7.715 -16.706 -24.836  1.00 28.590          H  
ATOM   1712 2HB  PHE A 117       7.525 -15.481 -23.595  1.00 28.590          H  
ATOM   1713  HD1 PHE A 117       6.004 -17.016 -26.445  1.00 28.590          H  
ATOM   1714  HD2 PHE A 117       6.211 -13.331 -24.248  1.00 28.590          H  
ATOM   1715  HE1 PHE A 117       3.816 -16.289 -27.378  1.00 28.590          H  
ATOM   1716  HE2 PHE A 117       4.037 -12.652 -25.196  1.00 28.590          H  
ATOM   1717  HZ  PHE A 117       2.847 -14.134 -26.751  1.00 28.590          H  
ATOM   1718  N   GLN A 118      11.178 -15.507 -24.822  1.00 17.100          N  
ATOM   1719  CA  GLN A 118      12.305 -15.917 -23.985  1.00 17.400          C  
ATOM   1720  C   GLN A 118      12.797 -14.842 -23.015  1.00 17.160          C  
ATOM   1721  O   GLN A 118      13.407 -15.152 -21.996  1.00 17.030          O  
ATOM   1722  CB  GLN A 118      13.461 -16.434 -24.843  1.00 24.240          C  
ATOM   1723  CG  GLN A 118      13.134 -17.720 -25.657  1.00 24.240          C  
ATOM   1724  CD  GLN A 118      12.635 -18.875 -24.792  1.00 24.240          C  
ATOM   1725  OE1 GLN A 118      12.963 -18.969 -23.618  1.00 24.240          O  
ATOM   1726  NE2 GLN A 118      11.828 -19.770 -25.355  1.00 24.240          N  
ATOM   1727  H   GLN A 118      11.315 -15.464 -25.836  1.00 20.520          H  
ATOM   1728  HA  GLN A 118      11.963 -16.741 -23.371  1.00 20.880          H  
ATOM   1729 1HB  GLN A 118      13.739 -15.670 -25.555  1.00 29.090          H  
ATOM   1730 2HB  GLN A 118      14.330 -16.635 -24.215  1.00 29.090          H  
ATOM   1731 1HG  GLN A 118      12.363 -17.480 -26.389  1.00 29.090          H  
ATOM   1732 2HG  GLN A 118      14.046 -18.052 -26.173  1.00 29.090          H  
ATOM   1733 1HE2 GLN A 118      11.474 -20.532 -24.813  1.00 29.090          H  
ATOM   1734 2HE2 GLN A 118      11.580 -19.753 -26.350  1.00 29.090          H  
ATOM   1735  N   ALA A 119      12.543 -13.568 -23.303  1.00 17.240          N  
ATOM   1736  CA  ALA A 119      12.987 -12.501 -22.417  1.00 17.210          C  
ATOM   1737  C   ALA A 119      12.068 -12.333 -21.220  1.00 16.880          C  
ATOM   1738  O   ALA A 119      12.344 -11.505 -20.352  1.00 17.080          O  
ATOM   1739  CB  ALA A 119      13.043 -11.171 -23.149  1.00 24.110          C  
ATOM   1740  H   ALA A 119      12.055 -13.319 -24.155  1.00 20.690          H  
ATOM   1741  HA  ALA A 119      13.979 -12.758 -22.048  1.00 20.650          H  
ATOM   1742 1HB  ALA A 119      13.395 -10.400 -22.469  1.00 28.930          H  
ATOM   1743 2HB  ALA A 119      13.702 -11.219 -23.987  1.00 28.930          H  
ATOM   1744 3HB  ALA A 119      12.046 -10.916 -23.501  1.00 28.930          H  
ATOM   1745  N   THR A 120      10.951 -13.061 -21.184  1.00 16.540          N  
ATOM   1746  CA  THR A 120      10.002 -12.896 -20.102  1.00 16.370          C  
ATOM   1747  C   THR A 120      10.699 -13.218 -18.769  1.00 16.230          C  
ATOM   1748  O   THR A 120      11.171 -14.346 -18.603  1.00 16.090          O  
ATOM   1749  CB  THR A 120       8.805 -13.850 -20.291  1.00 22.990          C  
ATOM   1750  OG1 THR A 120       8.183 -13.607 -21.559  1.00 22.990          O  
ATOM   1751  CG2 THR A 120       7.776 -13.657 -19.188  1.00 22.990          C  
ATOM   1752  H   THR A 120      10.760 -13.756 -21.907  1.00 19.850          H  
ATOM   1753  HA  THR A 120       9.635 -11.881 -20.147  1.00 19.640          H  
ATOM   1754  HB  THR A 120       9.176 -14.855 -20.281  1.00 27.580          H  
ATOM   1755  HG1 THR A 120       8.729 -14.025 -22.249  1.00 27.580          H  
ATOM   1756 1HG2 THR A 120       6.954 -14.350 -19.343  1.00 27.580          H  
ATOM   1757 2HG2 THR A 120       8.224 -13.845 -18.219  1.00 27.580          H  
ATOM   1758 3HG2 THR A 120       7.398 -12.641 -19.217  1.00 27.580          H  
ATOM   1759  N   PRO A 121      10.702 -12.284 -17.787  1.00 16.420          N  
ATOM   1760  CA  PRO A 121      11.349 -12.357 -16.486  1.00 16.410          C  
ATOM   1761  C   PRO A 121      10.584 -13.197 -15.501  1.00 16.150          C  
ATOM   1762  O   PRO A 121       9.437 -13.561 -15.748  1.00 16.220          O  
ATOM   1763  CB  PRO A 121      11.353 -10.897 -16.030  1.00 24.620          C  
ATOM   1764  CG  PRO A 121      10.109 -10.320 -16.637  1.00 24.620          C  
ATOM   1765  CD  PRO A 121       9.987 -10.993 -17.990  1.00 24.620          C  
ATOM   1766  HA  PRO A 121      12.374 -12.729 -16.607  1.00 19.690          H  
ATOM   1767 1HB  PRO A 121      11.344 -10.848 -14.927  1.00 29.540          H  
ATOM   1768 2HB  PRO A 121      12.274 -10.400 -16.371  1.00 29.540          H  
ATOM   1769 1HG  PRO A 121       9.243 -10.525 -15.982  1.00 29.540          H  
ATOM   1770 2HG  PRO A 121      10.197  -9.225 -16.711  1.00 29.540          H  
ATOM   1771 1HD  PRO A 121       8.925 -11.150 -18.193  1.00 29.540          H  
ATOM   1772 2HD  PRO A 121      10.495 -10.379 -18.759  1.00 29.540          H  
ATOM   1773  N   MET A 122      11.207 -13.462 -14.364  1.00 16.010          N  
ATOM   1774  CA  MET A 122      10.520 -14.086 -13.251  1.00 15.910          C  
ATOM   1775  C   MET A 122       9.508 -13.070 -12.706  1.00 16.240          C  
ATOM   1776  O   MET A 122       9.927 -11.969 -12.351  1.00 16.400          O  
ATOM   1777  CB  MET A 122      11.542 -14.410 -12.172  1.00 22.310          C  
ATOM   1778  CG  MET A 122      12.491 -15.477 -12.539  1.00 22.310          C  
ATOM   1779  SD  MET A 122      13.684 -15.814 -11.251  1.00 22.310          S  
ATOM   1780  CE  MET A 122      14.499 -17.290 -11.843  1.00 22.310          C  
ATOM   1781  H   MET A 122      12.162 -13.152 -14.243  1.00 19.210          H  
ATOM   1782  HA  MET A 122      10.047 -15.000 -13.587  1.00 19.090          H  
ATOM   1783 1HB  MET A 122      12.126 -13.518 -11.955  1.00 26.780          H  
ATOM   1784 2HB  MET A 122      11.054 -14.684 -11.260  1.00 26.780          H  
ATOM   1785 1HG  MET A 122      11.936 -16.353 -12.731  1.00 26.780          H  
ATOM   1786 2HG  MET A 122      13.008 -15.202 -13.435  1.00 26.780          H  
ATOM   1787 1HE  MET A 122      15.258 -17.587 -11.122  1.00 26.780          H  
ATOM   1788 2HE  MET A 122      13.778 -18.089 -11.947  1.00 26.780          H  
ATOM   1789 3HE  MET A 122      14.968 -17.102 -12.802  1.00 26.780          H  
ATOM   1790  N   PRO A 123       8.189 -13.340 -12.687  1.00 16.510          N  
ATOM   1791  CA  PRO A 123       7.178 -12.442 -12.166  1.00 16.970          C  
ATOM   1792  C   PRO A 123       7.416 -12.187 -10.695  1.00 16.860          C  
ATOM   1793  O   PRO A 123       7.786 -13.115  -9.970  1.00 16.820          O  
ATOM   1794  CB  PRO A 123       5.877 -13.201 -12.398  1.00 25.450          C  
ATOM   1795  CG  PRO A 123       6.192 -14.175 -13.507  1.00 25.450          C  
ATOM   1796  CD  PRO A 123       7.635 -14.564 -13.286  1.00 25.450          C  
ATOM   1797  HA  PRO A 123       7.202 -11.497 -12.736  1.00 20.360          H  
ATOM   1798 1HB  PRO A 123       5.578 -13.681 -11.474  1.00 30.550          H  
ATOM   1799 2HB  PRO A 123       5.072 -12.497 -12.662  1.00 30.550          H  
ATOM   1800 1HG  PRO A 123       5.516 -15.029 -13.456  1.00 30.550          H  
ATOM   1801 2HG  PRO A 123       6.034 -13.703 -14.490  1.00 30.550          H  
ATOM   1802 1HD  PRO A 123       7.707 -15.403 -12.604  1.00 30.550          H  
ATOM   1803 2HD  PRO A 123       8.052 -14.772 -14.255  1.00 30.550          H  
ATOM   1804  N   ASN A 124       7.085 -10.991 -10.230  1.00 16.930          N  
ATOM   1805  CA  ASN A 124       7.223 -10.639  -8.823  1.00 16.950          C  
ATOM   1806  C   ASN A 124       6.469 -11.656  -7.978  1.00 16.890          C  
ATOM   1807  O   ASN A 124       5.287 -11.914  -8.215  1.00 17.080          O  
ATOM   1808  CB  ASN A 124       6.715  -9.231  -8.555  1.00 23.720          C  
ATOM   1809  CG  ASN A 124       7.088  -8.700  -7.172  1.00 23.720          C  
ATOM   1810  OD1 ASN A 124       6.916  -9.353  -6.127  1.00 23.720          O  
ATOM   1811  ND2 ASN A 124       7.606  -7.489  -7.157  1.00 23.720          N  
ATOM   1812  H   ASN A 124       6.771 -10.282 -10.883  1.00 20.320          H  
ATOM   1813  HA  ASN A 124       8.278 -10.698  -8.545  1.00 20.340          H  
ATOM   1814 1HB  ASN A 124       7.116  -8.554  -9.310  1.00 28.470          H  
ATOM   1815 2HB  ASN A 124       5.628  -9.218  -8.650  1.00 28.470          H  
ATOM   1816 1HD2 ASN A 124       7.875  -7.068  -6.288  1.00 28.470          H  
ATOM   1817 2HD2 ASN A 124       7.732  -6.984  -8.013  1.00 28.470          H  
ATOM   1818  N   THR A 125       7.147 -12.220  -6.983  1.00 16.790          N  
ATOM   1819  CA  THR A 125       6.596 -13.249  -6.112  1.00 16.890          C  
ATOM   1820  C   THR A 125       5.417 -12.762  -5.289  1.00 17.220          C  
ATOM   1821  O   THR A 125       4.609 -13.563  -4.830  1.00 17.440          O  
ATOM   1822  CB  THR A 125       7.686 -13.770  -5.172  1.00 23.610          C  
ATOM   1823  OG1 THR A 125       8.212 -12.668  -4.414  1.00 23.610          O  
ATOM   1824  CG2 THR A 125       8.787 -14.417  -5.980  1.00 23.610          C  
ATOM   1825  H   THR A 125       8.105 -11.939  -6.825  1.00 20.150          H  
ATOM   1826  HA  THR A 125       6.272 -14.078  -6.726  1.00 20.270          H  
ATOM   1827  HB  THR A 125       7.258 -14.501  -4.486  1.00 28.330          H  
ATOM   1828  HG1 THR A 125       8.762 -13.006  -3.699  1.00 28.330          H  
ATOM   1829 1HG2 THR A 125       9.561 -14.782  -5.313  1.00 28.330          H  
ATOM   1830 2HG2 THR A 125       8.381 -15.248  -6.548  1.00 28.330          H  
ATOM   1831 3HG2 THR A 125       9.217 -13.695  -6.665  1.00 28.330          H  
ATOM   1832  N   GLY A 126       5.297 -11.446  -5.127  1.00 17.370          N  
ATOM   1833  CA  GLY A 126       4.212 -10.817  -4.386  1.00 17.790          C  
ATOM   1834  C   GLY A 126       3.044 -10.466  -5.311  1.00 17.450          C  
ATOM   1835  O   GLY A 126       2.052  -9.856  -4.893  1.00 17.830          O  
ATOM   1836  H   GLY A 126       6.005 -10.845  -5.546  1.00 20.840          H  
ATOM   1837 1HA  GLY A 126       3.876 -11.479  -3.593  1.00 21.350          H  
ATOM   1838 2HA  GLY A 126       4.586  -9.911  -3.911  1.00 21.350          H  
ATOM   1839  N   GLY A 127       3.152 -10.852  -6.579  1.00 16.820          N  
ATOM   1840  CA  GLY A 127       2.165 -10.557  -7.602  1.00 16.580          C  
ATOM   1841  C   GLY A 127       0.928 -11.445  -7.528  1.00 16.320          C  
ATOM   1842  O   GLY A 127       0.696 -12.262  -8.413  1.00 16.700          O  
ATOM   1843  H   GLY A 127       3.981 -11.366  -6.883  1.00 20.180          H  
ATOM   1844 1HA  GLY A 127       1.865  -9.513  -7.525  1.00 19.900          H  
ATOM   1845 2HA  GLY A 127       2.635 -10.677  -8.578  1.00 19.900          H  
ATOM   1846  N   PHE A 128       0.154 -11.298  -6.464  1.00 15.830          N  
ATOM   1847  CA  PHE A 128      -1.075 -12.073  -6.292  1.00 15.690          C  
ATOM   1848  C   PHE A 128      -2.081 -11.354  -5.394  1.00 15.770          C  
ATOM   1849  O   PHE A 128      -1.734 -10.410  -4.680  1.00 15.700          O  
ATOM   1850  CB  PHE A 128      -0.768 -13.474  -5.757  1.00 22.020          C  
ATOM   1851  CG  PHE A 128      -0.096 -13.486  -4.438  1.00 22.020          C  
ATOM   1852  CD1 PHE A 128      -0.823 -13.468  -3.268  1.00 22.020          C  
ATOM   1853  CD2 PHE A 128       1.277 -13.544  -4.354  1.00 22.020          C  
ATOM   1854  CE1 PHE A 128      -0.198 -13.478  -2.058  1.00 22.020          C  
ATOM   1855  CE2 PHE A 128       1.898 -13.570  -3.137  1.00 22.020          C  
ATOM   1856  CZ  PHE A 128       1.166 -13.531  -1.993  1.00 22.020          C  
ATOM   1857  H   PHE A 128       0.466 -10.624  -5.761  1.00 19.000          H  
ATOM   1858  HA  PHE A 128      -1.538 -12.195  -7.271  1.00 18.830          H  
ATOM   1859 1HB  PHE A 128      -1.689 -14.052  -5.673  1.00 26.430          H  
ATOM   1860 2HB  PHE A 128      -0.131 -13.997  -6.472  1.00 26.430          H  
ATOM   1861  HD1 PHE A 128      -1.907 -13.430  -3.304  1.00 26.430          H  
ATOM   1862  HD2 PHE A 128       1.877 -13.574  -5.269  1.00 26.430          H  
ATOM   1863  HE1 PHE A 128      -0.794 -13.449  -1.145  1.00 26.430          H  
ATOM   1864  HE2 PHE A 128       2.982 -13.626  -3.082  1.00 26.430          H  
ATOM   1865  HZ  PHE A 128       1.669 -13.546  -1.034  1.00 26.430          H  
ATOM   1866  N   GLU A 129      -3.337 -11.801  -5.434  1.00 16.080          N  
ATOM   1867  CA  GLU A 129      -4.392 -11.235  -4.596  1.00 16.350          C  
ATOM   1868  C   GLU A 129      -4.768 -12.131  -3.413  1.00 16.020          C  
ATOM   1869  O   GLU A 129      -5.184 -11.650  -2.359  1.00 16.300          O  
ATOM   1870  CB  GLU A 129      -5.640 -10.968  -5.442  1.00 22.780          C  
ATOM   1871  CG  GLU A 129      -5.460  -9.915  -6.542  1.00 22.780          C  
ATOM   1872  CD  GLU A 129      -6.715  -9.709  -7.364  1.00 22.780          C  
ATOM   1873  OE1 GLU A 129      -7.670 -10.411  -7.132  1.00 22.780          O  
ATOM   1874  OE2 GLU A 129      -6.717  -8.851  -8.215  1.00 22.780          O  
ATOM   1875  H   GLU A 129      -3.565 -12.577  -6.054  1.00 19.300          H  
ATOM   1876  HA  GLU A 129      -4.037 -10.286  -4.196  1.00 19.620          H  
ATOM   1877 1HB  GLU A 129      -5.952 -11.900  -5.922  1.00 27.340          H  
ATOM   1878 2HB  GLU A 129      -6.454 -10.645  -4.796  1.00 27.340          H  
ATOM   1879 1HG  GLU A 129      -5.190  -8.970  -6.074  1.00 27.340          H  
ATOM   1880 2HG  GLU A 129      -4.640 -10.206  -7.194  1.00 27.340          H  
ATOM   1881  N   ASP A 130      -4.625 -13.439  -3.587  1.00 15.570          N  
ATOM   1882  CA  ASP A 130      -5.027 -14.398  -2.559  1.00 15.400          C  
ATOM   1883  C   ASP A 130      -4.299 -14.227  -1.221  1.00 15.140          C  
ATOM   1884  O   ASP A 130      -3.076 -14.337  -1.131  1.00 15.000          O  
ATOM   1885  CB  ASP A 130      -4.824 -15.817  -3.052  1.00 21.630          C  
ATOM   1886  CG  ASP A 130      -5.364 -16.835  -2.101  1.00 21.630          C  
ATOM   1887  OD1 ASP A 130      -5.890 -16.427  -1.080  1.00 21.630          O  
ATOM   1888  OD2 ASP A 130      -5.214 -18.000  -2.359  1.00 21.630          O  
ATOM   1889  H   ASP A 130      -4.300 -13.777  -4.497  1.00 18.680          H  
ATOM   1890  HA  ASP A 130      -6.093 -14.259  -2.379  1.00 18.480          H  
ATOM   1891 1HB  ASP A 130      -5.369 -15.916  -3.964  1.00 25.950          H  
ATOM   1892 2HB  ASP A 130      -3.766 -16.003  -3.268  1.00 25.950          H  
ATOM   1893  N   VAL A 131      -5.068 -13.975  -0.170  1.00 15.260          N  
ATOM   1894  CA  VAL A 131      -4.541 -13.751   1.177  1.00 15.210          C  
ATOM   1895  C   VAL A 131      -3.911 -15.014   1.775  1.00 15.450          C  
ATOM   1896  O   VAL A 131      -3.139 -14.934   2.730  1.00 15.500          O  
ATOM   1897  CB  VAL A 131      -5.651 -13.224   2.111  1.00 21.310          C  
ATOM   1898  CG1 VAL A 131      -6.185 -11.897   1.560  1.00 21.310          C  
ATOM   1899  CG2 VAL A 131      -6.776 -14.266   2.244  1.00 21.310          C  
ATOM   1900  H   VAL A 131      -6.061 -13.939  -0.340  1.00 18.310          H  
ATOM   1901  HA  VAL A 131      -3.771 -12.984   1.110  1.00 18.250          H  
ATOM   1902  HB  VAL A 131      -5.228 -13.025   3.095  1.00 25.580          H  
ATOM   1903 1HG1 VAL A 131      -6.953 -11.506   2.226  1.00 25.580          H  
ATOM   1904 2HG1 VAL A 131      -5.364 -11.182   1.492  1.00 25.580          H  
ATOM   1905 3HG1 VAL A 131      -6.609 -12.048   0.568  1.00 25.580          H  
ATOM   1906 1HG2 VAL A 131      -7.545 -13.880   2.909  1.00 25.580          H  
ATOM   1907 2HG2 VAL A 131      -7.215 -14.476   1.272  1.00 25.580          H  
ATOM   1908 3HG2 VAL A 131      -6.382 -15.193   2.666  1.00 25.580          H  
ATOM   1909  N   GLU A 132      -4.233 -16.171   1.191  1.00 15.710          N  
ATOM   1910  CA  GLU A 132      -3.723 -17.469   1.625  1.00 16.070          C  
ATOM   1911  C   GLU A 132      -2.400 -17.821   0.930  1.00 15.890          C  
ATOM   1912  O   GLU A 132      -1.871 -18.918   1.116  1.00 15.930          O  
ATOM   1913  CB  GLU A 132      -4.748 -18.579   1.377  1.00 22.350          C  
ATOM   1914  CG  GLU A 132      -6.081 -18.435   2.134  1.00 22.350          C  
ATOM   1915  CD  GLU A 132      -5.943 -18.470   3.629  1.00 22.350          C  
ATOM   1916  OE1 GLU A 132      -5.045 -19.117   4.107  1.00 22.350          O  
ATOM   1917  OE2 GLU A 132      -6.755 -17.873   4.297  1.00 22.350          O  
ATOM   1918  H   GLU A 132      -4.890 -16.148   0.398  1.00 18.850          H  
ATOM   1919  HA  GLU A 132      -3.533 -17.419   2.698  1.00 19.280          H  
ATOM   1920 1HB  GLU A 132      -4.978 -18.619   0.310  1.00 26.820          H  
ATOM   1921 2HB  GLU A 132      -4.312 -19.539   1.648  1.00 26.820          H  
ATOM   1922 1HG  GLU A 132      -6.541 -17.493   1.842  1.00 26.820          H  
ATOM   1923 2HG  GLU A 132      -6.744 -19.238   1.820  1.00 26.820          H  
ATOM   1924  N   LEU A 133      -1.871 -16.876   0.140  1.00 15.810          N  
ATOM   1925  CA  LEU A 133      -0.610 -16.978  -0.593  1.00 15.810          C  
ATOM   1926  C   LEU A 133      -0.597 -17.910  -1.798  1.00 15.990          C  
ATOM   1927  O   LEU A 133       0.459 -18.424  -2.188  1.00 16.270          O  
ATOM   1928  CB  LEU A 133       0.526 -17.421   0.353  1.00 22.130          C  
ATOM   1929  CG  LEU A 133       0.726 -16.595   1.673  1.00 22.130          C  
ATOM   1930  CD1 LEU A 133       1.851 -17.224   2.468  1.00 22.130          C  
ATOM   1931  CD2 LEU A 133       1.038 -15.139   1.357  1.00 22.130          C  
ATOM   1932  H   LEU A 133      -2.389 -16.001   0.018  1.00 18.970          H  
ATOM   1933  HA  LEU A 133      -0.379 -15.991  -0.973  1.00 18.970          H  
ATOM   1934 1HB  LEU A 133       0.400 -18.464   0.615  1.00 26.560          H  
ATOM   1935 2HB  LEU A 133       1.460 -17.341  -0.205  1.00 26.560          H  
ATOM   1936  HG  LEU A 133      -0.179 -16.643   2.276  1.00 26.560          H  
ATOM   1937 1HD1 LEU A 133       1.992 -16.676   3.399  1.00 26.560          H  
ATOM   1938 2HD1 LEU A 133       1.597 -18.262   2.694  1.00 26.560          H  
ATOM   1939 3HD1 LEU A 133       2.770 -17.195   1.886  1.00 26.560          H  
ATOM   1940 1HD2 LEU A 133       1.178 -14.590   2.288  1.00 26.560          H  
ATOM   1941 2HD2 LEU A 133       1.948 -15.086   0.762  1.00 26.560          H  
ATOM   1942 3HD2 LEU A 133       0.213 -14.698   0.809  1.00 26.560          H  
ATOM   1943  N   ASP A 134      -1.730 -18.116  -2.458  1.00 16.000          N  
ATOM   1944  CA  ASP A 134      -1.618 -18.882  -3.675  1.00 16.360          C  
ATOM   1945  C   ASP A 134      -1.090 -17.908  -4.704  1.00 16.820          C  
ATOM   1946  O   ASP A 134      -1.830 -17.095  -5.258  1.00 17.010          O  
ATOM   1947  CB  ASP A 134      -2.934 -19.521  -4.131  1.00 22.760          C  
ATOM   1948  CG  ASP A 134      -2.739 -20.386  -5.412  1.00 22.760          C  
ATOM   1949  OD1 ASP A 134      -1.767 -20.142  -6.130  1.00 22.760          O  
ATOM   1950  OD2 ASP A 134      -3.518 -21.285  -5.658  1.00 22.760          O  
ATOM   1951  H   ASP A 134      -2.629 -17.749  -2.162  1.00 19.200          H  
ATOM   1952  HA  ASP A 134      -0.889 -19.680  -3.537  1.00 19.630          H  
ATOM   1953 1HB  ASP A 134      -3.337 -20.144  -3.327  1.00 27.310          H  
ATOM   1954 2HB  ASP A 134      -3.674 -18.741  -4.329  1.00 27.310          H  
ATOM   1955  N   ASN A 135       0.198 -18.044  -4.978  1.00 17.140          N  
ATOM   1956  CA  ASN A 135       0.984 -17.172  -5.850  1.00 17.740          C  
ATOM   1957  C   ASN A 135       0.434 -17.048  -7.271  1.00 17.800          C  
ATOM   1958  O   ASN A 135       0.857 -16.164  -8.014  1.00 17.920          O  
ATOM   1959  CB  ASN A 135       2.418 -17.654  -5.912  1.00 24.600          C  
ATOM   1960  CG  ASN A 135       3.196 -17.398  -4.646  1.00 24.600          C  
ATOM   1961  OD1 ASN A 135       2.854 -16.565  -3.809  1.00 24.600          O  
ATOM   1962  ND2 ASN A 135       4.262 -18.128  -4.495  1.00 24.600          N  
ATOM   1963  H   ASN A 135       0.665 -18.744  -4.405  1.00 20.570          H  
ATOM   1964  HA  ASN A 135       0.975 -16.175  -5.417  1.00 21.290          H  
ATOM   1965 1HB  ASN A 135       2.425 -18.727  -6.114  1.00 29.520          H  
ATOM   1966 2HB  ASN A 135       2.929 -17.174  -6.737  1.00 29.520          H  
ATOM   1967 1HD2 ASN A 135       4.829 -18.019  -3.680  1.00 29.520          H  
ATOM   1968 2HD2 ASN A 135       4.507 -18.798  -5.193  1.00 29.520          H  
ATOM   1969  N   ASN A 136      -0.460 -17.957  -7.674  1.00 17.860          N  
ATOM   1970  CA  ASN A 136      -1.048 -17.914  -9.009  1.00 17.990          C  
ATOM   1971  C   ASN A 136      -2.345 -17.087  -9.038  1.00 18.160          C  
ATOM   1972  O   ASN A 136      -2.804 -16.606 -10.091  1.00 18.230          O  
ATOM   1973  CB  ASN A 136      -1.349 -19.326  -9.459  1.00 25.130          C  
ATOM   1974  CG  ASN A 136      -0.124 -20.159  -9.697  1.00 25.130          C  
ATOM   1975  OD1 ASN A 136       0.925 -19.695 -10.163  1.00 25.130          O  
ATOM   1976  ND2 ASN A 136      -0.238 -21.419  -9.368  1.00 25.130          N  
ATOM   1977  H   ASN A 136      -0.777 -18.689  -7.013  1.00 21.430          H  
ATOM   1978  HA  ASN A 136      -0.335 -17.455  -9.693  1.00 21.590          H  
ATOM   1979 1HB  ASN A 136      -1.947 -19.815  -8.687  1.00 30.160          H  
ATOM   1980 2HB  ASN A 136      -1.952 -19.301 -10.353  1.00 30.160          H  
ATOM   1981 1HD2 ASN A 136       0.532 -22.038  -9.493  1.00 30.160          H  
ATOM   1982 2HD2 ASN A 136      -1.102 -21.766  -8.983  1.00 30.160          H  
ATOM   1983  N   GLU A 137      -2.979 -16.920  -7.883  1.00 18.350          N  
ATOM   1984  CA  GLU A 137      -4.286 -16.300  -7.870  1.00 18.730          C  
ATOM   1985  C   GLU A 137      -4.170 -14.800  -7.798  1.00 18.360          C  
ATOM   1986  O   GLU A 137      -4.032 -14.196  -6.720  1.00 18.750          O  
ATOM   1987  CB  GLU A 137      -5.125 -16.850  -6.726  1.00 26.070          C  
ATOM   1988  CG  GLU A 137      -6.552 -16.267  -6.622  1.00 26.070          C  
ATOM   1989  CD  GLU A 137      -7.429 -16.619  -7.808  1.00 26.070          C  
ATOM   1990  OE1 GLU A 137      -7.703 -17.779  -7.991  1.00 26.070          O  
ATOM   1991  OE2 GLU A 137      -7.818 -15.727  -8.526  1.00 26.070          O  
ATOM   1992  H   GLU A 137      -2.567 -17.223  -6.995  1.00 22.020          H  
ATOM   1993  HA  GLU A 137      -4.798 -16.551  -8.800  1.00 22.480          H  
ATOM   1994 1HB  GLU A 137      -5.223 -17.929  -6.848  1.00 31.280          H  
ATOM   1995 2HB  GLU A 137      -4.586 -16.695  -5.812  1.00 31.280          H  
ATOM   1996 1HG  GLU A 137      -7.017 -16.663  -5.719  1.00 31.280          H  
ATOM   1997 2HG  GLU A 137      -6.500 -15.183  -6.519  1.00 31.280          H  
ATOM   1998  N   GLY A 138      -4.268 -14.212  -8.985  1.00 17.730          N  
ATOM   1999  CA  GLY A 138      -4.110 -12.782  -9.200  1.00 17.420          C  
ATOM   2000  C   GLY A 138      -2.793 -12.437  -9.903  1.00 17.540          C  
ATOM   2001  O   GLY A 138      -2.413 -11.270  -9.961  1.00 17.530          O  
ATOM   2002  H   GLY A 138      -4.368 -14.848  -9.774  1.00 21.280          H  
ATOM   2003 1HA  GLY A 138      -4.948 -12.411  -9.791  1.00 20.900          H  
ATOM   2004 2HA  GLY A 138      -4.156 -12.268  -8.246  1.00 20.900          H  
ATOM   2005  N   SER A 139      -2.096 -13.447 -10.449  1.00 17.790          N  
ATOM   2006  CA  SER A 139      -0.821 -13.222 -11.146  1.00 18.060          C  
ATOM   2007  C   SER A 139      -0.951 -12.724 -12.593  1.00 17.850          C  
ATOM   2008  O   SER A 139       0.051 -12.423 -13.254  1.00 18.030          O  
ATOM   2009  CB  SER A 139      -0.022 -14.501 -11.136  1.00 25.180          C  
ATOM   2010  OG  SER A 139      -0.612 -15.482 -11.950  1.00 25.180          O  
ATOM   2011  H   SER A 139      -2.412 -14.418 -10.384  1.00 21.350          H  
ATOM   2012  HA  SER A 139      -0.267 -12.469 -10.592  1.00 21.670          H  
ATOM   2013 1HB  SER A 139       0.991 -14.303 -11.466  1.00 30.210          H  
ATOM   2014 2HB  SER A 139       0.040 -14.868 -10.112  1.00 30.210          H  
ATOM   2015  HG  SER A 139      -0.076 -16.271 -11.820  1.00 30.210          H  
ATOM   2016  N   ASN A 140      -2.176 -12.712 -13.106  1.00 17.590          N  
ATOM   2017  CA  ASN A 140      -2.482 -12.331 -14.483  1.00 17.480          C  
ATOM   2018  C   ASN A 140      -2.962 -10.890 -14.588  1.00 17.340          C  
ATOM   2019  O   ASN A 140      -3.477 -10.336 -13.615  1.00 17.030          O  
ATOM   2020  CB  ASN A 140      -3.503 -13.280 -15.017  1.00 24.520          C  
ATOM   2021  CG  ASN A 140      -2.969 -14.667 -15.003  1.00 24.520          C  
ATOM   2022  OD1 ASN A 140      -1.796 -14.916 -15.335  1.00 24.520          O  
ATOM   2023  ND2 ASN A 140      -3.799 -15.593 -14.623  1.00 24.520          N  
ATOM   2024  H   ASN A 140      -2.925 -12.970 -12.484  1.00 21.110          H  
ATOM   2025  HA  ASN A 140      -1.574 -12.409 -15.080  1.00 20.980          H  
ATOM   2026 1HB  ASN A 140      -4.417 -13.228 -14.429  1.00 29.420          H  
ATOM   2027 2HB  ASN A 140      -3.741 -12.997 -16.031  1.00 29.420          H  
ATOM   2028 1HD2 ASN A 140      -3.499 -16.547 -14.594  1.00 29.420          H  
ATOM   2029 2HD2 ASN A 140      -4.735 -15.355 -14.364  1.00 29.420          H  
ATOM   2030  N   ASN A 141      -2.836 -10.279 -15.773  1.00 17.670          N  
ATOM   2031  CA  ASN A 141      -3.336  -8.920 -15.929  1.00 17.680          C  
ATOM   2032  C   ASN A 141      -4.783  -8.889 -16.408  1.00 17.580          C  
ATOM   2033  O   ASN A 141      -5.264  -9.798 -17.081  1.00 17.970          O  
ATOM   2034  CB  ASN A 141      -2.435  -8.121 -16.848  1.00 24.750          C  
ATOM   2035  CG  ASN A 141      -1.082  -7.873 -16.240  1.00 24.750          C  
ATOM   2036  OD1 ASN A 141      -0.964  -7.607 -15.037  1.00 24.750          O  
ATOM   2037  ND2 ASN A 141      -0.054  -7.947 -17.042  1.00 24.750          N  
ATOM   2038  H   ASN A 141      -2.411 -10.750 -16.579  1.00 21.200          H  
ATOM   2039  HA  ASN A 141      -3.320  -8.435 -14.952  1.00 21.220          H  
ATOM   2040 1HB  ASN A 141      -2.308  -8.654 -17.784  1.00 29.700          H  
ATOM   2041 2HB  ASN A 141      -2.906  -7.163 -17.078  1.00 29.700          H  
ATOM   2042 1HD2 ASN A 141       0.867  -7.789 -16.685  1.00 29.700          H  
ATOM   2043 2HD2 ASN A 141      -0.178  -8.151 -18.013  1.00 29.700          H  
ATOM   2044  N   ASP A 142      -5.483  -7.803 -16.090  1.00 17.140          N  
ATOM   2045  CA  ASP A 142      -6.866  -7.611 -16.506  1.00 17.040          C  
ATOM   2046  C   ASP A 142      -6.951  -7.403 -17.998  1.00 17.150          C  
ATOM   2047  O   ASP A 142      -7.888  -7.830 -18.669  1.00 17.140          O  
ATOM   2048  CB  ASP A 142      -7.401  -6.394 -15.789  1.00 23.900          C  
ATOM   2049  CG  ASP A 142      -6.521  -5.198 -16.104  1.00 23.900          C  
ATOM   2050  OD1 ASP A 142      -5.321  -5.409 -16.287  1.00 23.900          O  
ATOM   2051  OD2 ASP A 142      -7.018  -4.097 -16.221  1.00 23.900          O  
ATOM   2052  H   ASP A 142      -5.035  -7.051 -15.567  1.00 20.570          H  
ATOM   2053  HA  ASP A 142      -7.436  -8.497 -16.234  1.00 20.450          H  
ATOM   2054 1HB  ASP A 142      -8.405  -6.199 -16.114  1.00 28.680          H  
ATOM   2055 2HB  ASP A 142      -7.422  -6.569 -14.714  1.00 28.680          H  
ATOM   2056  N   SER A 143      -5.883  -6.851 -18.530  1.00 17.390          N  
ATOM   2057  CA  SER A 143      -5.720  -6.587 -19.944  1.00 17.660          C  
ATOM   2058  C   SER A 143      -5.683  -7.866 -20.786  1.00 17.460          C  
ATOM   2059  O   SER A 143      -5.788  -7.803 -22.013  1.00 17.370          O  
ATOM   2060  CB  SER A 143      -4.449  -5.786 -20.167  1.00 24.620          C  
ATOM   2061  OG  SER A 143      -3.308  -6.544 -19.861  1.00 24.620          O  
ATOM   2062  H   SER A 143      -5.197  -6.478 -17.865  1.00 20.870          H  
ATOM   2063  HA  SER A 143      -6.570  -5.992 -20.276  1.00 21.190          H  
ATOM   2064 1HB  SER A 143      -4.406  -5.456 -21.203  1.00 29.540          H  
ATOM   2065 2HB  SER A 143      -4.475  -4.896 -19.537  1.00 29.540          H  
ATOM   2066  HG  SER A 143      -2.558  -5.966 -20.038  1.00 29.540          H  
ATOM   2067  N   GLN A 144      -5.483  -9.029 -20.149  1.00 17.510          N  
ATOM   2068  CA  GLN A 144      -5.413 -10.300 -20.846  1.00 17.440          C  
ATOM   2069  C   GLN A 144      -6.768 -11.048 -20.830  1.00 17.360          C  
ATOM   2070  O   GLN A 144      -6.908 -12.119 -21.431  1.00 17.540          O  
ATOM   2071  CB  GLN A 144      -4.305 -11.125 -20.196  1.00 24.440          C  
ATOM   2072  CG  GLN A 144      -2.908 -10.533 -20.334  1.00 24.440          C  
ATOM   2073  CD  GLN A 144      -1.824 -11.329 -19.551  1.00 24.440          C  
ATOM   2074  OE1 GLN A 144      -1.751 -11.373 -18.288  1.00 24.440          O  
ATOM   2075  NE2 GLN A 144      -0.967 -11.988 -20.323  1.00 24.440          N  
ATOM   2076  H   GLN A 144      -5.421  -9.050 -19.127  1.00 21.010          H  
ATOM   2077  HA  GLN A 144      -5.148 -10.109 -21.884  1.00 20.930          H  
ATOM   2078 1HB  GLN A 144      -4.497 -11.179 -19.147  1.00 29.330          H  
ATOM   2079 2HB  GLN A 144      -4.296 -12.123 -20.607  1.00 29.330          H  
ATOM   2080 1HG  GLN A 144      -2.638 -10.536 -21.388  1.00 29.330          H  
ATOM   2081 2HG  GLN A 144      -2.923  -9.510 -19.960  1.00 29.330          H  
ATOM   2082 1HE2 GLN A 144      -0.236 -12.532 -19.912  1.00 29.330          H  
ATOM   2083 2HE2 GLN A 144      -1.050 -11.945 -21.322  1.00 29.330          H  
ATOM   2084  N   ALA A 145      -7.755 -10.477 -20.135  1.00 17.250          N  
ATOM   2085  CA  ALA A 145      -9.090 -11.046 -19.977  1.00 17.280          C  
ATOM   2086  C   ALA A 145     -10.056 -10.515 -21.035  1.00 16.750          C  
ATOM   2087  O   ALA A 145      -9.780  -9.521 -21.707  1.00 16.700          O  
ATOM   2088  CB  ALA A 145      -9.622 -10.735 -18.597  1.00 24.180          C  
ATOM   2089  H   ALA A 145      -7.591  -9.571 -19.687  1.00 20.700          H  
ATOM   2090  HA  ALA A 145      -9.017 -12.126 -20.096  1.00 20.740          H  
ATOM   2091 1HB  ALA A 145     -10.609 -11.178 -18.470  1.00 29.020          H  
ATOM   2092 2HB  ALA A 145      -8.939 -11.134 -17.848  1.00 29.020          H  
ATOM   2093 3HB  ALA A 145      -9.694  -9.656 -18.491  1.00 29.020          H  
ATOM   2094  N   ASP A 146     -11.203 -11.181 -21.192  1.00 16.510          N  
ATOM   2095  CA  ASP A 146     -12.227 -10.697 -22.113  1.00 16.070          C  
ATOM   2096  C   ASP A 146     -13.093  -9.630 -21.424  1.00 15.630          C  
ATOM   2097  O   ASP A 146     -12.822  -9.205 -20.292  1.00 15.460          O  
ATOM   2098  CB  ASP A 146     -13.112 -11.844 -22.648  1.00 22.670          C  
ATOM   2099  CG  ASP A 146     -13.998 -12.484 -21.595  1.00 22.670          C  
ATOM   2100  OD1 ASP A 146     -14.034 -11.952 -20.508  1.00 22.670          O  
ATOM   2101  OD2 ASP A 146     -14.627 -13.499 -21.872  1.00 22.670          O  
ATOM   2102  H   ASP A 146     -11.400 -12.007 -20.642  1.00 19.810          H  
ATOM   2103  HA  ASP A 146     -11.734 -10.231 -22.968  1.00 19.280          H  
ATOM   2104 1HB  ASP A 146     -13.739 -11.474 -23.457  1.00 27.210          H  
ATOM   2105 2HB  ASP A 146     -12.473 -12.623 -23.081  1.00 27.210          H  
ATOM   2106  N   HIS A 147     -14.155  -9.196 -22.099  1.00 15.570          N  
ATOM   2107  CA  HIS A 147     -15.013  -8.145 -21.582  1.00 15.330          C  
ATOM   2108  C   HIS A 147     -15.935  -8.531 -20.423  1.00 15.550          C  
ATOM   2109  O   HIS A 147     -16.705  -7.692 -19.949  1.00 15.900          O  
ATOM   2110  CB  HIS A 147     -15.816  -7.532 -22.719  1.00 21.560          C  
ATOM   2111  CG  HIS A 147     -16.622  -8.506 -23.470  1.00 21.560          C  
ATOM   2112  ND1 HIS A 147     -16.061  -9.366 -24.396  1.00 21.560          N  
ATOM   2113  CD2 HIS A 147     -17.945  -8.776 -23.455  1.00 21.560          C  
ATOM   2114  CE1 HIS A 147     -17.018 -10.105 -24.929  1.00 21.560          C  
ATOM   2115  NE2 HIS A 147     -18.166  -9.770 -24.372  1.00 21.560          N  
ATOM   2116  H   HIS A 147     -14.383  -9.567 -23.019  1.00 18.680          H  
ATOM   2117  HA  HIS A 147     -14.370  -7.351 -21.201  1.00 18.400          H  
ATOM   2118 1HB  HIS A 147     -16.485  -6.770 -22.322  1.00 25.870          H  
ATOM   2119 2HB  HIS A 147     -15.140  -7.040 -23.417  1.00 25.870          H  
ATOM   2120  HD2 HIS A 147     -18.696  -8.287 -22.834  1.00 25.870          H  
ATOM   2121  HE1 HIS A 147     -16.886 -10.856 -25.694  1.00 25.870          H  
ATOM   2122  HE2 HIS A 147     -19.067 -10.179 -24.588  1.00 25.870          H  
ATOM   2123  N   LYS A 148     -15.885  -9.779 -19.943  1.00 15.500          N  
ATOM   2124  CA  LYS A 148     -16.735 -10.144 -18.823  1.00 15.840          C  
ATOM   2125  C   LYS A 148     -16.065  -9.779 -17.491  1.00 15.570          C  
ATOM   2126  O   LYS A 148     -16.680  -9.915 -16.430  1.00 15.490          O  
ATOM   2127  CB  LYS A 148     -17.053 -11.643 -18.823  1.00 22.040          C  
ATOM   2128  CG  LYS A 148     -17.885 -12.158 -20.017  1.00 22.040          C  
ATOM   2129  CD  LYS A 148     -18.401 -13.607 -19.760  1.00 22.040          C  
ATOM   2130  CE  LYS A 148     -17.259 -14.643 -19.718  1.00 22.040          C  
ATOM   2131  NZ  LYS A 148     -17.769 -16.053 -19.649  1.00 22.040          N  
ATOM   2132  H   LYS A 148     -15.233 -10.482 -20.322  1.00 18.600          H  
ATOM   2133  HA  LYS A 148     -17.667  -9.586 -18.894  1.00 19.010          H  
ATOM   2134 1HB  LYS A 148     -16.105 -12.184 -18.827  1.00 26.450          H  
ATOM   2135 2HB  LYS A 148     -17.575 -11.903 -17.904  1.00 26.450          H  
ATOM   2136 1HG  LYS A 148     -18.728 -11.493 -20.190  1.00 26.450          H  
ATOM   2137 2HG  LYS A 148     -17.252 -12.155 -20.908  1.00 26.450          H  
ATOM   2138 1HD  LYS A 148     -18.927 -13.631 -18.805  1.00 26.450          H  
ATOM   2139 2HD  LYS A 148     -19.100 -13.892 -20.537  1.00 26.450          H  
ATOM   2140 1HE  LYS A 148     -16.633 -14.533 -20.605  1.00 26.450          H  
ATOM   2141 2HE  LYS A 148     -16.654 -14.459 -18.834  1.00 26.450          H  
ATOM   2142 1HZ  LYS A 148     -16.979 -16.688 -19.598  1.00 26.450          H  
ATOM   2143 2HZ  LYS A 148     -18.341 -16.174 -18.825  1.00 26.450          H  
ATOM   2144 3HZ  LYS A 148     -18.316 -16.255 -20.475  1.00 26.450          H  
ATOM   2145  N   LEU A 149     -14.807  -9.326 -17.537  1.00 15.630          N  
ATOM   2146  CA  LEU A 149     -14.088  -8.964 -16.323  1.00 15.490          C  
ATOM   2147  C   LEU A 149     -14.314  -7.511 -15.921  1.00 15.620          C  
ATOM   2148  O   LEU A 149     -14.190  -6.606 -16.744  1.00 15.870          O  
ATOM   2149  CB  LEU A 149     -12.572  -9.170 -16.517  1.00 21.740          C  
ATOM   2150  CG  LEU A 149     -11.649  -8.751 -15.307  1.00 21.740          C  
ATOM   2151  CD1 LEU A 149     -11.888  -9.666 -14.115  1.00 21.740          C  
ATOM   2152  CD2 LEU A 149     -10.211  -8.780 -15.718  1.00 21.740          C  
ATOM   2153  H   LEU A 149     -14.331  -9.242 -18.443  1.00 18.760          H  
ATOM   2154  HA  LEU A 149     -14.445  -9.605 -15.521  1.00 18.590          H  
ATOM   2155 1HB  LEU A 149     -12.396 -10.223 -16.722  1.00 26.090          H  
ATOM   2156 2HB  LEU A 149     -12.257  -8.599 -17.396  1.00 26.090          H  
ATOM   2157  HG  LEU A 149     -11.887  -7.743 -15.012  1.00 26.090          H  
ATOM   2158 1HD1 LEU A 149     -11.252  -9.348 -13.287  1.00 26.090          H  
ATOM   2159 2HD1 LEU A 149     -12.921  -9.616 -13.799  1.00 26.090          H  
ATOM   2160 3HD1 LEU A 149     -11.644 -10.690 -14.388  1.00 26.090          H  
ATOM   2161 1HD2 LEU A 149      -9.594  -8.463 -14.877  1.00 26.090          H  
ATOM   2162 2HD2 LEU A 149      -9.934  -9.784 -16.004  1.00 26.090          H  
ATOM   2163 3HD2 LEU A 149     -10.059  -8.100 -16.561  1.00 26.090          H  
ATOM   2164  N   LYS A 150     -14.620  -7.279 -14.646  1.00 15.570          N  
ATOM   2165  CA  LYS A 150     -14.726  -5.915 -14.150  1.00 15.810          C  
ATOM   2166  C   LYS A 150     -13.331  -5.316 -14.079  1.00 15.620          C  
ATOM   2167  O   LYS A 150     -12.434  -5.909 -13.480  1.00 15.560          O  
ATOM   2168  CB  LYS A 150     -15.372  -5.868 -12.764  1.00 22.040          C  
ATOM   2169  CG  LYS A 150     -15.549  -4.445 -12.201  1.00 22.040          C  
ATOM   2170  CD  LYS A 150     -16.255  -4.449 -10.848  1.00 22.040          C  
ATOM   2171  CE  LYS A 150     -16.387  -3.033 -10.288  1.00 22.040          C  
ATOM   2172  NZ  LYS A 150     -17.078  -3.017  -8.963  1.00 22.040          N  
ATOM   2173  H   LYS A 150     -14.765  -8.055 -14.017  1.00 18.680          H  
ATOM   2174  HA  LYS A 150     -15.319  -5.324 -14.850  1.00 18.970          H  
ATOM   2175 1HB  LYS A 150     -16.353  -6.342 -12.805  1.00 26.450          H  
ATOM   2176 2HB  LYS A 150     -14.761  -6.435 -12.062  1.00 26.450          H  
ATOM   2177 1HG  LYS A 150     -14.569  -3.973 -12.077  1.00 26.450          H  
ATOM   2178 2HG  LYS A 150     -16.129  -3.849 -12.904  1.00 26.450          H  
ATOM   2179 1HD  LYS A 150     -17.250  -4.885 -10.954  1.00 26.450          H  
ATOM   2180 2HD  LYS A 150     -15.684  -5.056 -10.145  1.00 26.450          H  
ATOM   2181 1HE  LYS A 150     -15.391  -2.602 -10.174  1.00 26.450          H  
ATOM   2182 2HE  LYS A 150     -16.956  -2.424 -10.991  1.00 26.450          H  
ATOM   2183 1HZ  LYS A 150     -17.144  -2.065  -8.628  1.00 26.450          H  
ATOM   2184 2HZ  LYS A 150     -18.007  -3.403  -9.060  1.00 26.450          H  
ATOM   2185 3HZ  LYS A 150     -16.553  -3.569  -8.299  1.00 26.450          H  
ATOM   2186  N   ARG A 151     -13.148  -4.129 -14.638  1.00 15.660          N  
ATOM   2187  CA  ARG A 151     -11.836  -3.511 -14.605  1.00 15.640          C  
ATOM   2188  C   ARG A 151     -11.894  -2.174 -13.889  1.00 15.660          C  
ATOM   2189  O   ARG A 151     -12.904  -1.470 -13.936  1.00 15.770          O  
ATOM   2190  CB  ARG A 151     -11.294  -3.370 -16.016  1.00 21.900          C  
ATOM   2191  CG  ARG A 151     -11.121  -4.722 -16.725  1.00 21.900          C  
ATOM   2192  CD  ARG A 151     -10.574  -4.604 -18.097  1.00 21.900          C  
ATOM   2193  NE  ARG A 151      -9.193  -4.131 -18.101  1.00 21.900          N  
ATOM   2194  CZ  ARG A 151      -8.490  -3.770 -19.187  1.00 21.900          C  
ATOM   2195  NH1 ARG A 151      -9.019  -3.815 -20.392  1.00 21.900          N  
ATOM   2196  NH2 ARG A 151      -7.251  -3.370 -19.012  1.00 21.900          N  
ATOM   2197  H   ARG A 151     -13.918  -3.671 -15.106  1.00 18.790          H  
ATOM   2198  HA  ARG A 151     -11.155  -4.159 -14.054  1.00 18.770          H  
ATOM   2199 1HB  ARG A 151     -11.966  -2.758 -16.611  1.00 26.280          H  
ATOM   2200 2HB  ARG A 151     -10.323  -2.869 -15.989  1.00 26.280          H  
ATOM   2201 1HG  ARG A 151     -10.477  -5.354 -16.135  1.00 26.280          H  
ATOM   2202 2HG  ARG A 151     -12.089  -5.203 -16.811  1.00 26.280          H  
ATOM   2203 1HD  ARG A 151     -10.600  -5.588 -18.575  1.00 26.280          H  
ATOM   2204 2HD  ARG A 151     -11.182  -3.903 -18.663  1.00 26.280          H  
ATOM   2205  HE  ARG A 151      -8.685  -4.078 -17.205  1.00 26.280          H  
ATOM   2206 1HH1 ARG A 151      -9.969  -4.126 -20.518  1.00 26.280          H  
ATOM   2207 2HH1 ARG A 151      -8.471  -3.542 -21.193  1.00 26.280          H  
ATOM   2208 1HH2 ARG A 151      -6.877  -3.363 -18.046  1.00 26.280          H  
ATOM   2209 2HH2 ARG A 151      -6.682  -3.090 -19.791  1.00 26.280          H  
ATOM   2210  N   VAL A 152     -10.798  -1.846 -13.217  1.00 15.720          N  
ATOM   2211  CA  VAL A 152     -10.661  -0.616 -12.452  1.00 15.900          C  
ATOM   2212  C   VAL A 152      -9.457   0.219 -12.879  1.00 16.050          C  
ATOM   2213  O   VAL A 152      -8.337  -0.293 -12.990  1.00 16.000          O  
ATOM   2214  CB  VAL A 152     -10.549  -0.974 -10.949  1.00 22.190          C  
ATOM   2215  CG1 VAL A 152     -10.346   0.280 -10.094  1.00 22.190          C  
ATOM   2216  CG2 VAL A 152     -11.830  -1.719 -10.516  1.00 22.190          C  
ATOM   2217  H   VAL A 152     -10.025  -2.497 -13.237  1.00 18.860          H  
ATOM   2218  HA  VAL A 152     -11.562  -0.019 -12.600  1.00 19.080          H  
ATOM   2219  HB  VAL A 152      -9.681  -1.617 -10.797  1.00 26.630          H  
ATOM   2220 1HG1 VAL A 152     -10.265  -0.009  -9.047  1.00 26.630          H  
ATOM   2221 2HG1 VAL A 152      -9.428   0.798 -10.383  1.00 26.630          H  
ATOM   2222 3HG1 VAL A 152     -11.193   0.952 -10.218  1.00 26.630          H  
ATOM   2223 1HG2 VAL A 152     -11.756  -1.984  -9.464  1.00 26.630          H  
ATOM   2224 2HG2 VAL A 152     -12.692  -1.069 -10.670  1.00 26.630          H  
ATOM   2225 3HG2 VAL A 152     -11.958  -2.626 -11.102  1.00 26.630          H  
ATOM   2226  N   ARG A 153      -9.692   1.507 -13.140  1.00 16.370          N  
ATOM   2227  CA  ARG A 153      -8.597   2.398 -13.495  1.00 16.670          C  
ATOM   2228  C   ARG A 153      -7.677   2.560 -12.302  1.00 16.760          C  
ATOM   2229  O   ARG A 153      -8.128   2.924 -11.214  1.00 17.060          O  
ATOM   2230  CB  ARG A 153      -9.096   3.766 -13.918  1.00 23.220          C  
ATOM   2231  CG  ARG A 153      -9.842   3.808 -15.231  1.00 23.220          C  
ATOM   2232  CD  ARG A 153     -10.241   5.193 -15.588  1.00 23.220          C  
ATOM   2233  NE  ARG A 153     -11.222   5.746 -14.658  1.00 23.220          N  
ATOM   2234  CZ  ARG A 153     -11.629   7.037 -14.629  1.00 23.220          C  
ATOM   2235  NH1 ARG A 153     -11.136   7.916 -15.482  1.00 23.220          N  
ATOM   2236  NH2 ARG A 153     -12.530   7.418 -13.737  1.00 23.220          N  
ATOM   2237  H   ARG A 153     -10.633   1.861 -13.052  1.00 19.640          H  
ATOM   2238  HA  ARG A 153      -8.032   1.956 -14.316  1.00 20.000          H  
ATOM   2239 1HB  ARG A 153      -9.767   4.141 -13.152  1.00 27.860          H  
ATOM   2240 2HB  ARG A 153      -8.269   4.462 -13.975  1.00 27.860          H  
ATOM   2241 1HG  ARG A 153      -9.204   3.420 -16.020  1.00 27.860          H  
ATOM   2242 2HG  ARG A 153     -10.741   3.196 -15.160  1.00 27.860          H  
ATOM   2243 1HD  ARG A 153      -9.355   5.828 -15.571  1.00 27.860          H  
ATOM   2244 2HD  ARG A 153     -10.673   5.195 -16.587  1.00 27.860          H  
ATOM   2245  HE  ARG A 153     -11.637   5.115 -13.986  1.00 27.860          H  
ATOM   2246 1HH1 ARG A 153     -10.452   7.634 -16.166  1.00 27.860          H  
ATOM   2247 2HH1 ARG A 153     -11.445   8.878 -15.453  1.00 27.860          H  
ATOM   2248 1HH2 ARG A 153     -12.908   6.747 -13.082  1.00 27.860          H  
ATOM   2249 2HH2 ARG A 153     -12.840   8.378 -13.706  1.00 27.860          H  
ATOM   2250  N   PHE A 154      -6.385   2.395 -12.540  1.00 16.650          N  
ATOM   2251  CA  PHE A 154      -5.342   2.499 -11.530  1.00 16.810          C  
ATOM   2252  C   PHE A 154      -5.507   1.422 -10.455  1.00 16.820          C  
ATOM   2253  O   PHE A 154      -5.472   0.225 -10.755  1.00 16.910          O  
ATOM   2254  CB  PHE A 154      -5.316   3.883 -10.866  1.00 23.470          C  
ATOM   2255  CG  PHE A 154      -4.952   5.002 -11.755  1.00 23.470          C  
ATOM   2256  CD1 PHE A 154      -5.934   5.827 -12.275  1.00 23.470          C  
ATOM   2257  CD2 PHE A 154      -3.633   5.251 -12.064  1.00 23.470          C  
ATOM   2258  CE1 PHE A 154      -5.598   6.890 -13.084  1.00 23.470          C  
ATOM   2259  CE2 PHE A 154      -3.288   6.309 -12.877  1.00 23.470          C  
ATOM   2260  CZ  PHE A 154      -4.271   7.133 -13.387  1.00 23.470          C  
ATOM   2261  H   PHE A 154      -6.114   2.095 -13.464  1.00 19.980          H  
ATOM   2262  HA  PHE A 154      -4.380   2.347 -12.022  1.00 20.170          H  
ATOM   2263 1HB  PHE A 154      -6.270   4.118 -10.414  1.00 28.160          H  
ATOM   2264 2HB  PHE A 154      -4.575   3.868 -10.071  1.00 28.160          H  
ATOM   2265  HD1 PHE A 154      -6.981   5.631 -12.027  1.00 28.160          H  
ATOM   2266  HD2 PHE A 154      -2.856   4.603 -11.651  1.00 28.160          H  
ATOM   2267  HE1 PHE A 154      -6.379   7.536 -13.484  1.00 28.160          H  
ATOM   2268  HE2 PHE A 154      -2.242   6.495 -13.114  1.00 28.160          H  
ATOM   2269  HZ  PHE A 154      -4.001   7.974 -14.028  1.00 28.160          H  
ATOM   2270  N   GLY A 155      -5.713   1.822  -9.198  1.00 16.860          N  
ATOM   2271  CA  GLY A 155      -5.808   0.817  -8.150  1.00 16.970          C  
ATOM   2272  C   GLY A 155      -4.400   0.455  -7.675  1.00 17.400          C  
ATOM   2273  O   GLY A 155      -4.067  -0.720  -7.516  1.00 17.730          O  
ATOM   2274  H   GLY A 155      -5.803   2.796  -8.968  1.00 20.230          H  
ATOM   2275 1HA  GLY A 155      -6.393   1.205  -7.316  1.00 20.360          H  
ATOM   2276 2HA  GLY A 155      -6.316  -0.069  -8.527  1.00 20.360          H  
ATOM   2277  N   THR A 156      -3.559   1.479  -7.502  1.00 17.560          N  
ATOM   2278  CA  THR A 156      -2.181   1.298  -7.071  1.00 18.060          C  
ATOM   2279  C   THR A 156      -2.125   1.032  -5.578  1.00 18.460          C  
ATOM   2280  O   THR A 156      -3.102   1.249  -4.856  1.00 18.710          O  
ATOM   2281  CB  THR A 156      -1.339   2.548  -7.404  1.00 25.080          C  
ATOM   2282  OG1 THR A 156      -1.867   3.680  -6.700  1.00 25.080          O  
ATOM   2283  CG2 THR A 156      -1.360   2.825  -8.914  1.00 25.080          C  
ATOM   2284  H   THR A 156      -3.887   2.421  -7.628  1.00 21.070          H  
ATOM   2285  HA  THR A 156      -1.755   0.436  -7.587  1.00 21.670          H  
ATOM   2286  HB  THR A 156      -0.315   2.390  -7.086  1.00 30.100          H  
ATOM   2287  HG1 THR A 156      -1.677   3.594  -5.757  1.00 30.100          H  
ATOM   2288 1HG2 THR A 156      -0.758   3.707  -9.120  1.00 30.100          H  
ATOM   2289 2HG2 THR A 156      -0.942   1.977  -9.435  1.00 30.100          H  
ATOM   2290 3HG2 THR A 156      -2.377   2.995  -9.251  1.00 30.100          H  
ATOM   2291  N   ARG A 157      -0.968   0.582  -5.103  1.00 18.640          N  
ATOM   2292  CA  ARG A 157      -0.823   0.297  -3.670  1.00 19.130          C  
ATOM   2293  C   ARG A 157       0.528   0.666  -3.085  1.00 19.390          C  
ATOM   2294  O   ARG A 157       1.535   0.649  -3.786  1.00 19.710          O  
ATOM   2295  CB  ARG A 157      -1.064  -1.187  -3.411  1.00 26.590          C  
ATOM   2296  CG  ARG A 157      -0.065  -2.095  -4.120  1.00 26.590          C  
ATOM   2297  CD  ARG A 157      -0.272  -3.529  -3.887  1.00 26.590          C  
ATOM   2298  NE  ARG A 157       0.707  -4.314  -4.660  1.00 26.590          N  
ATOM   2299  CZ  ARG A 157       0.902  -5.636  -4.598  1.00 26.590          C  
ATOM   2300  NH1 ARG A 157       0.220  -6.408  -3.772  1.00 26.590          N  
ATOM   2301  NH2 ARG A 157       1.811  -6.136  -5.400  1.00 26.590          N  
ATOM   2302  H   ARG A 157      -0.197   0.445  -5.769  1.00 22.370          H  
ATOM   2303  HA  ARG A 157      -1.585   0.865  -3.135  1.00 22.960          H  
ATOM   2304 1HB  ARG A 157      -0.995  -1.388  -2.342  1.00 31.900          H  
ATOM   2305 2HB  ARG A 157      -2.067  -1.459  -3.740  1.00 31.900          H  
ATOM   2306 1HG  ARG A 157      -0.136  -1.927  -5.193  1.00 31.900          H  
ATOM   2307 2HG  ARG A 157       0.945  -1.865  -3.779  1.00 31.900          H  
ATOM   2308 1HD  ARG A 157      -0.137  -3.745  -2.827  1.00 31.900          H  
ATOM   2309 2HD  ARG A 157      -1.275  -3.813  -4.204  1.00 31.900          H  
ATOM   2310  HE  ARG A 157       1.297  -3.818  -5.359  1.00 31.900          H  
ATOM   2311 1HH1 ARG A 157      -0.477  -6.014  -3.163  1.00 31.900          H  
ATOM   2312 2HH1 ARG A 157       0.400  -7.408  -3.743  1.00 31.900          H  
ATOM   2313 1HH2 ARG A 157       2.305  -5.478  -6.037  1.00 31.900          H  
ATOM   2314 2HH2 ARG A 157       2.008  -7.130  -5.403  1.00 31.900          H  
ATOM   2315  N   ARG A 158       0.560   0.949  -1.786  1.00 19.390          N  
ATOM   2316  CA  ARG A 158       1.843   1.140  -1.121  1.00 19.790          C  
ATOM   2317  C   ARG A 158       2.343  -0.239  -0.737  1.00 20.420          C  
ATOM   2318  O   ARG A 158       1.577  -1.040  -0.198  1.00 20.830          O  
ATOM   2319  CB  ARG A 158       1.726   2.022   0.114  1.00 27.550          C  
ATOM   2320  CG  ARG A 158       3.069   2.407   0.745  1.00 27.550          C  
ATOM   2321  CD  ARG A 158       2.907   3.227   1.962  1.00 27.550          C  
ATOM   2322  NE  ARG A 158       2.201   4.487   1.720  1.00 27.550          N  
ATOM   2323  CZ  ARG A 158       2.730   5.649   1.241  1.00 27.550          C  
ATOM   2324  NH1 ARG A 158       4.005   5.769   0.896  1.00 27.550          N  
ATOM   2325  NH2 ARG A 158       1.932   6.702   1.114  1.00 27.550          N  
ATOM   2326  H   ARG A 158      -0.299   0.987  -1.253  1.00 23.270          H  
ATOM   2327  HA  ARG A 158       2.555   1.579  -1.808  1.00 23.750          H  
ATOM   2328 1HB  ARG A 158       1.203   2.938  -0.144  1.00 33.060          H  
ATOM   2329 2HB  ARG A 158       1.141   1.508   0.873  1.00 33.060          H  
ATOM   2330 1HG  ARG A 158       3.605   1.502   1.029  1.00 33.060          H  
ATOM   2331 2HG  ARG A 158       3.672   2.957   0.031  1.00 33.060          H  
ATOM   2332 1HD  ARG A 158       2.340   2.656   2.697  1.00 33.060          H  
ATOM   2333 2HD  ARG A 158       3.885   3.460   2.374  1.00 33.060          H  
ATOM   2334  HE  ARG A 158       1.218   4.501   1.959  1.00 33.060          H  
ATOM   2335 1HH1 ARG A 158       4.673   4.988   0.948  1.00 33.060          H  
ATOM   2336 2HH1 ARG A 158       4.347   6.650   0.546  1.00 33.060          H  
ATOM   2337 1HH2 ARG A 158       0.956   6.632   1.372  1.00 33.060          H  
ATOM   2338 2HH2 ARG A 158       2.298   7.574   0.763  1.00 33.060          H  
ATOM   2339  N   ASN A 159       3.590  -0.550  -1.054  1.00 20.630          N  
ATOM   2340  CA  ASN A 159       4.108  -1.863  -0.705  1.00 21.280          C  
ATOM   2341  C   ASN A 159       4.891  -1.783   0.607  1.00 21.820          C  
ATOM   2342  O   ASN A 159       5.011  -0.713   1.213  1.00 21.960          O  
ATOM   2343  CB  ASN A 159       4.878  -2.484  -1.872  1.00 29.530          C  
ATOM   2344  CG  ASN A 159       6.154  -1.820  -2.236  1.00 29.530          C  
ATOM   2345  OD1 ASN A 159       6.944  -1.460  -1.350  1.00 29.530          O  
ATOM   2346  ND2 ASN A 159       6.383  -1.655  -3.521  1.00 29.530          N  
ATOM   2347  H   ASN A 159       4.182   0.157  -1.503  1.00 24.760          H  
ATOM   2348  HA  ASN A 159       3.262  -2.525  -0.515  1.00 25.540          H  
ATOM   2349 1HB  ASN A 159       5.087  -3.529  -1.650  1.00 35.440          H  
ATOM   2350 2HB  ASN A 159       4.231  -2.471  -2.752  1.00 35.440          H  
ATOM   2351 1HD2 ASN A 159       7.227  -1.223  -3.838  1.00 35.440          H  
ATOM   2352 2HD2 ASN A 159       5.713  -1.972  -4.194  1.00 35.440          H  
ATOM   2353  N   LYS A 160       5.458  -2.906   1.038  1.00 22.250          N  
ATOM   2354  CA  LYS A 160       6.175  -2.988   2.313  1.00 22.870          C  
ATOM   2355  C   LYS A 160       7.387  -2.058   2.450  1.00 23.400          C  
ATOM   2356  O   LYS A 160       7.860  -1.818   3.560  1.00 23.890          O  
ATOM   2357  CB  LYS A 160       6.617  -4.433   2.571  1.00 31.770          C  
ATOM   2358  CG  LYS A 160       7.701  -4.967   1.625  1.00 31.770          C  
ATOM   2359  CD  LYS A 160       8.029  -6.430   1.937  1.00 31.770          C  
ATOM   2360  CE  LYS A 160       9.136  -6.965   1.032  1.00 31.770          C  
ATOM   2361  NZ  LYS A 160       9.439  -8.399   1.311  1.00 31.770          N  
ATOM   2362  H   LYS A 160       5.340  -3.744   0.489  1.00 26.700          H  
ATOM   2363  HA  LYS A 160       5.473  -2.711   3.099  1.00 27.440          H  
ATOM   2364 1HB  LYS A 160       7.001  -4.511   3.589  1.00 38.120          H  
ATOM   2365 2HB  LYS A 160       5.754  -5.092   2.499  1.00 38.120          H  
ATOM   2366 1HG  LYS A 160       7.369  -4.881   0.591  1.00 38.120          H  
ATOM   2367 2HG  LYS A 160       8.611  -4.380   1.745  1.00 38.120          H  
ATOM   2368 1HD  LYS A 160       8.351  -6.512   2.976  1.00 38.120          H  
ATOM   2369 2HD  LYS A 160       7.136  -7.042   1.802  1.00 38.120          H  
ATOM   2370 1HE  LYS A 160       8.826  -6.865  -0.007  1.00 38.120          H  
ATOM   2371 2HE  LYS A 160      10.040  -6.377   1.190  1.00 38.120          H  
ATOM   2372 1HZ  LYS A 160      10.175  -8.714   0.694  1.00 38.120          H  
ATOM   2373 2HZ  LYS A 160       9.739  -8.501   2.271  1.00 38.120          H  
ATOM   2374 3HZ  LYS A 160       8.610  -8.956   1.157  1.00 38.120          H  
ATOM   2375  N   SER A 161       7.931  -1.579   1.331  1.00 23.400          N  
ATOM   2376  CA  SER A 161       9.103  -0.705   1.357  1.00 23.990          C  
ATOM   2377  C   SER A 161       8.734   0.746   1.640  1.00 23.760          C  
ATOM   2378  O   SER A 161       9.604   1.594   1.853  1.00 24.200          O  
ATOM   2379  CB  SER A 161       9.827  -0.736   0.032  1.00 33.350          C  
ATOM   2380  OG  SER A 161       9.067  -0.091  -0.962  1.00 33.350          O  
ATOM   2381  H   SER A 161       7.489  -1.785   0.438  1.00 28.080          H  
ATOM   2382  HA  SER A 161       9.773  -1.051   2.144  1.00 28.790          H  
ATOM   2383 1HB  SER A 161      10.789  -0.238   0.136  1.00 40.020          H  
ATOM   2384 2HB  SER A 161      10.015  -1.767  -0.260  1.00 40.020          H  
ATOM   2385  HG  SER A 161       8.390  -0.729  -1.237  1.00 40.020          H  
ATOM   2386  N   GLY A 162       7.438   1.045   1.593  1.00 23.160          N  
ATOM   2387  CA  GLY A 162       6.927   2.393   1.750  1.00 22.980          C  
ATOM   2388  C   GLY A 162       6.742   3.066   0.389  1.00 22.590          C  
ATOM   2389  O   GLY A 162       6.146   4.142   0.288  1.00 22.400          O  
ATOM   2390  H   GLY A 162       6.752   0.301   1.443  1.00 27.790          H  
ATOM   2391 1HA  GLY A 162       5.977   2.349   2.276  1.00 27.580          H  
ATOM   2392 2HA  GLY A 162       7.612   2.975   2.361  1.00 27.580          H  
ATOM   2393  N   ARG A 163       7.266   2.438  -0.663  1.00 22.540          N  
ATOM   2394  CA  ARG A 163       7.155   2.955  -2.015  1.00 22.290          C  
ATOM   2395  C   ARG A 163       5.827   2.539  -2.614  1.00 21.440          C  
ATOM   2396  O   ARG A 163       5.146   1.655  -2.078  1.00 21.350          O  
ATOM   2397  CB  ARG A 163       8.302   2.463  -2.883  1.00 31.310          C  
ATOM   2398  CG  ARG A 163       9.677   2.952  -2.433  1.00 31.310          C  
ATOM   2399  CD  ARG A 163      10.774   2.429  -3.290  1.00 31.310          C  
ATOM   2400  NE  ARG A 163      10.943   0.980  -3.154  1.00 31.310          N  
ATOM   2401  CZ  ARG A 163      11.775   0.223  -3.916  1.00 31.310          C  
ATOM   2402  NH1 ARG A 163      12.507   0.785  -4.862  1.00 31.310          N  
ATOM   2403  NH2 ARG A 163      11.859  -1.086  -3.718  1.00 31.310          N  
ATOM   2404  H   ARG A 163       7.766   1.562  -0.522  1.00 27.050          H  
ATOM   2405  HA  ARG A 163       7.195   4.044  -1.978  1.00 26.750          H  
ATOM   2406 1HB  ARG A 163       8.304   1.379  -2.895  1.00 37.570          H  
ATOM   2407 2HB  ARG A 163       8.149   2.796  -3.909  1.00 37.570          H  
ATOM   2408 1HG  ARG A 163       9.706   4.039  -2.459  1.00 37.570          H  
ATOM   2409 2HG  ARG A 163       9.858   2.610  -1.410  1.00 37.570          H  
ATOM   2410 1HD  ARG A 163      10.547   2.654  -4.331  1.00 37.570          H  
ATOM   2411 2HD  ARG A 163      11.708   2.912  -3.005  1.00 37.570          H  
ATOM   2412  HE  ARG A 163      10.395   0.510  -2.427  1.00 37.570          H  
ATOM   2413 1HH1 ARG A 163      12.455   1.779  -5.023  1.00 37.570          H  
ATOM   2414 2HH1 ARG A 163      13.124   0.219  -5.427  1.00 37.570          H  
ATOM   2415 1HH2 ARG A 163      11.306  -1.532  -3.001  1.00 37.570          H  
ATOM   2416 2HH2 ARG A 163      12.478  -1.644  -4.287  1.00 37.570          H  
ATOM   2417  N   ILE A 164       5.450   3.187  -3.716  1.00 20.910          N  
ATOM   2418  CA  ILE A 164       4.195   2.858  -4.377  1.00 20.140          C  
ATOM   2419  C   ILE A 164       4.413   1.965  -5.581  1.00 19.600          C  
ATOM   2420  O   ILE A 164       5.293   2.202  -6.413  1.00 19.620          O  
ATOM   2421  CB  ILE A 164       3.416   4.123  -4.835  1.00 28.500          C  
ATOM   2422  CG1 ILE A 164       3.202   5.115  -3.644  1.00 28.500          C  
ATOM   2423  CG2 ILE A 164       2.019   3.710  -5.457  1.00 28.500          C  
ATOM   2424  CD1 ILE A 164       2.468   4.562  -2.433  1.00 28.500          C  
ATOM   2425  H   ILE A 164       6.047   3.905  -4.103  1.00 25.090          H  
ATOM   2426  HA  ILE A 164       3.569   2.303  -3.694  1.00 24.170          H  
ATOM   2427  HB  ILE A 164       3.994   4.645  -5.594  1.00 34.200          H  
ATOM   2428 1HG1 ILE A 164       4.176   5.469  -3.309  1.00 34.200          H  
ATOM   2429 2HG1 ILE A 164       2.635   5.969  -4.015  1.00 34.200          H  
ATOM   2430 1HG2 ILE A 164       1.492   4.603  -5.783  1.00 34.200          H  
ATOM   2431 2HG2 ILE A 164       2.152   3.063  -6.302  1.00 34.200          H  
ATOM   2432 3HG2 ILE A 164       1.414   3.188  -4.721  1.00 34.200          H  
ATOM   2433 1HD1 ILE A 164       2.380   5.343  -1.688  1.00 34.200          H  
ATOM   2434 2HD1 ILE A 164       1.472   4.221  -2.703  1.00 34.200          H  
ATOM   2435 3HD1 ILE A 164       3.032   3.756  -2.027  1.00 34.200          H  
ATOM   2436  N   ASP A 165       3.600   0.924  -5.634  1.00 19.230          N  
ATOM   2437  CA  ASP A 165       3.515  -0.026  -6.715  1.00 18.800          C  
ATOM   2438  C   ASP A 165       2.606   0.588  -7.759  1.00 18.340          C  
ATOM   2439  O   ASP A 165       1.379   0.662  -7.577  1.00 18.290          O  
ATOM   2440  CB  ASP A 165       2.934  -1.350  -6.246  1.00 26.490          C  
ATOM   2441  CG  ASP A 165       2.840  -2.394  -7.356  1.00 26.490          C  
ATOM   2442  OD1 ASP A 165       2.976  -2.014  -8.535  1.00 26.490          O  
ATOM   2443  OD2 ASP A 165       2.577  -3.557  -7.043  1.00 26.490          O  
ATOM   2444  H   ASP A 165       2.939   0.822  -4.869  1.00 23.080          H  
ATOM   2445  HA  ASP A 165       4.505  -0.179  -7.147  1.00 22.560          H  
ATOM   2446 1HB  ASP A 165       3.532  -1.744  -5.426  1.00 31.790          H  
ATOM   2447 2HB  ASP A 165       1.950  -1.162  -5.862  1.00 31.790          H  
ATOM   2448  N   ILE A 166       3.214   1.087  -8.823  1.00 18.120          N  
ATOM   2449  CA  ILE A 166       2.502   1.826  -9.843  1.00 17.810          C  
ATOM   2450  C   ILE A 166       2.359   1.053 -11.141  1.00 17.140          C  
ATOM   2451  O   ILE A 166       2.106   1.656 -12.185  1.00 16.890          O  
ATOM   2452  CB  ILE A 166       3.185   3.177 -10.137  1.00 25.060          C  
ATOM   2453  CG1 ILE A 166       4.643   2.955 -10.637  1.00 25.060          C  
ATOM   2454  CG2 ILE A 166       3.145   4.021  -8.871  1.00 25.060          C  
ATOM   2455  CD1 ILE A 166       5.304   4.189 -11.228  1.00 25.060          C  
ATOM   2456  H   ILE A 166       4.214   0.959  -8.890  1.00 21.740          H  
ATOM   2457  HA  ILE A 166       1.505   2.038  -9.470  1.00 21.370          H  
ATOM   2458  HB  ILE A 166       2.647   3.691 -10.918  1.00 30.070          H  
ATOM   2459 1HG1 ILE A 166       5.250   2.616  -9.798  1.00 30.070          H  
ATOM   2460 2HG1 ILE A 166       4.644   2.183 -11.404  1.00 30.070          H  
ATOM   2461 1HG2 ILE A 166       3.593   4.990  -9.042  1.00 30.070          H  
ATOM   2462 2HG2 ILE A 166       2.108   4.158  -8.567  1.00 30.070          H  
ATOM   2463 3HG2 ILE A 166       3.691   3.511  -8.083  1.00 30.070          H  
ATOM   2464 1HD1 ILE A 166       6.314   3.938 -11.550  1.00 30.070          H  
ATOM   2465 2HD1 ILE A 166       4.726   4.531 -12.088  1.00 30.070          H  
ATOM   2466 3HD1 ILE A 166       5.358   4.981 -10.490  1.00 30.070          H  
ATOM   2467  N   ASN A 167       2.425  -0.284 -11.082  1.00 16.970          N  
ATOM   2468  CA  ASN A 167       2.266  -1.045 -12.326  1.00 16.470          C  
ATOM   2469  C   ASN A 167       0.897  -0.802 -12.953  1.00 16.140          C  
ATOM   2470  O   ASN A 167       0.749  -0.850 -14.182  1.00 16.270          O  
ATOM   2471  CB  ASN A 167       2.501  -2.515 -12.083  1.00 23.260          C  
ATOM   2472  CG  ASN A 167       3.951  -2.828 -11.933  1.00 23.260          C  
ATOM   2473  OD1 ASN A 167       4.691  -2.905 -12.925  1.00 23.260          O  
ATOM   2474  ND2 ASN A 167       4.385  -2.996 -10.721  1.00 23.260          N  
ATOM   2475  H   ASN A 167       2.617  -0.761 -10.181  1.00 20.360          H  
ATOM   2476  HA  ASN A 167       3.015  -0.697 -13.038  1.00 19.760          H  
ATOM   2477 1HB  ASN A 167       1.984  -2.817 -11.169  1.00 27.910          H  
ATOM   2478 2HB  ASN A 167       2.090  -3.098 -12.907  1.00 27.910          H  
ATOM   2479 1HD2 ASN A 167       5.345  -3.201 -10.554  1.00 27.910          H  
ATOM   2480 2HD2 ASN A 167       3.750  -2.895  -9.931  1.00 27.910          H  
ATOM   2481  N   ARG A 168      -0.098  -0.493 -12.122  1.00 15.810          N  
ATOM   2482  CA  ARG A 168      -1.430  -0.177 -12.587  1.00 15.620          C  
ATOM   2483  C   ARG A 168      -1.488   1.174 -13.305  1.00 15.600          C  
ATOM   2484  O   ARG A 168      -2.342   1.371 -14.179  1.00 15.510          O  
ATOM   2485  CB  ARG A 168      -2.409  -0.164 -11.442  1.00 21.940          C  
ATOM   2486  CG  ARG A 168      -2.635  -1.488 -10.724  1.00 21.940          C  
ATOM   2487  CD  ARG A 168      -3.141  -2.539 -11.635  1.00 21.940          C  
ATOM   2488  NE  ARG A 168      -4.426  -2.162 -12.240  1.00 21.940          N  
ATOM   2489  CZ  ARG A 168      -4.945  -2.719 -13.375  1.00 21.940          C  
ATOM   2490  NH1 ARG A 168      -4.258  -3.649 -14.032  1.00 21.940          N  
ATOM   2491  NH2 ARG A 168      -6.138  -2.347 -13.845  1.00 21.940          N  
ATOM   2492  H   ARG A 168       0.074  -0.516 -11.126  1.00 18.970          H  
ATOM   2493  HA  ARG A 168      -1.732  -0.932 -13.304  1.00 18.740          H  
ATOM   2494 1HB  ARG A 168      -2.123   0.566 -10.710  1.00 26.330          H  
ATOM   2495 2HB  ARG A 168      -3.347   0.141 -11.845  1.00 26.330          H  
ATOM   2496 1HG  ARG A 168      -1.704  -1.830 -10.278  1.00 26.330          H  
ATOM   2497 2HG  ARG A 168      -3.380  -1.344  -9.944  1.00 26.330          H  
ATOM   2498 1HD  ARG A 168      -2.425  -2.767 -12.409  1.00 26.330          H  
ATOM   2499 2HD  ARG A 168      -3.308  -3.435 -11.040  1.00 26.330          H  
ATOM   2500  HE  ARG A 168      -4.970  -1.417 -11.756  1.00 26.330          H  
ATOM   2501 1HH1 ARG A 168      -3.351  -3.944 -13.719  1.00 26.330          H  
ATOM   2502 2HH1 ARG A 168      -4.639  -4.073 -14.896  1.00 26.330          H  
ATOM   2503 1HH2 ARG A 168      -6.724  -1.633 -13.368  1.00 26.330          H  
ATOM   2504 2HH2 ARG A 168      -6.501  -2.793 -14.705  1.00 26.330          H  
ATOM   2505  N   SER A 169      -0.638   2.136 -12.905  1.00 15.810          N  
ATOM   2506  CA  SER A 169      -0.648   3.444 -13.539  1.00 15.960          C  
ATOM   2507  C   SER A 169      -0.091   3.273 -14.929  1.00 16.060          C  
ATOM   2508  O   SER A 169      -0.593   3.860 -15.892  1.00 16.110          O  
ATOM   2509  CB  SER A 169       0.208   4.442 -12.774  1.00 22.280          C  
ATOM   2510  OG  SER A 169      -0.313   4.717 -11.502  1.00 22.280          O  
ATOM   2511  H   SER A 169       0.079   1.970 -12.203  1.00 18.970          H  
ATOM   2512  HA  SER A 169      -1.672   3.804 -13.615  1.00 19.150          H  
ATOM   2513 1HB  SER A 169       1.214   4.050 -12.683  1.00 26.740          H  
ATOM   2514 2HB  SER A 169       0.274   5.364 -13.346  1.00 26.740          H  
ATOM   2515  HG  SER A 169       0.290   5.350 -11.099  1.00 26.740          H  
ATOM   2516  N   LYS A 170       0.961   2.449 -15.033  1.00 16.170          N  
ATOM   2517  CA  LYS A 170       1.579   2.199 -16.322  1.00 16.360          C  
ATOM   2518  C   LYS A 170       0.597   1.453 -17.207  1.00 16.100          C  
ATOM   2519  O   LYS A 170       0.345   1.857 -18.339  1.00 16.210          O  
ATOM   2520  CB  LYS A 170       2.867   1.393 -16.160  1.00 22.830          C  
ATOM   2521  CG  LYS A 170       4.008   2.164 -15.504  1.00 22.830          C  
ATOM   2522  CD  LYS A 170       5.255   1.298 -15.359  1.00 22.830          C  
ATOM   2523  CE  LYS A 170       6.390   2.068 -14.692  1.00 22.830          C  
ATOM   2524  NZ  LYS A 170       7.615   1.229 -14.525  1.00 22.830          N  
ATOM   2525  H   LYS A 170       1.335   2.028 -14.177  1.00 19.400          H  
ATOM   2526  HA  LYS A 170       1.810   3.151 -16.797  1.00 19.630          H  
ATOM   2527 1HB  LYS A 170       2.666   0.508 -15.556  1.00 27.390          H  
ATOM   2528 2HB  LYS A 170       3.206   1.052 -17.142  1.00 27.390          H  
ATOM   2529 1HG  LYS A 170       4.243   3.043 -16.103  1.00 27.390          H  
ATOM   2530 2HG  LYS A 170       3.688   2.494 -14.511  1.00 27.390          H  
ATOM   2531 1HD  LYS A 170       5.019   0.420 -14.753  1.00 27.390          H  
ATOM   2532 2HD  LYS A 170       5.583   0.963 -16.346  1.00 27.390          H  
ATOM   2533 1HE  LYS A 170       6.637   2.936 -15.300  1.00 27.390          H  
ATOM   2534 2HE  LYS A 170       6.059   2.405 -13.712  1.00 27.390          H  
ATOM   2535 1HZ  LYS A 170       8.338   1.777 -14.079  1.00 27.390          H  
ATOM   2536 2HZ  LYS A 170       7.401   0.425 -13.951  1.00 27.390          H  
ATOM   2537 3HZ  LYS A 170       7.941   0.918 -15.429  1.00 27.390          H  
ATOM   2538  N   THR A 171      -0.073   0.442 -16.653  1.00 15.820          N  
ATOM   2539  CA  THR A 171      -1.019  -0.353 -17.419  1.00 15.670          C  
ATOM   2540  C   THR A 171      -2.085   0.534 -18.049  1.00 15.590          C  
ATOM   2541  O   THR A 171      -2.397   0.385 -19.237  1.00 15.650          O  
ATOM   2542  CB  THR A 171      -1.691  -1.417 -16.518  1.00 22.000          C  
ATOM   2543  OG1 THR A 171      -0.687  -2.307 -15.983  1.00 22.000          O  
ATOM   2544  CG2 THR A 171      -2.716  -2.238 -17.319  1.00 22.000          C  
ATOM   2545  H   THR A 171       0.148   0.147 -15.702  1.00 18.980          H  
ATOM   2546  HA  THR A 171      -0.477  -0.860 -18.217  1.00 18.800          H  
ATOM   2547  HB  THR A 171      -2.199  -0.921 -15.695  1.00 26.400          H  
ATOM   2548  HG1 THR A 171      -0.063  -1.802 -15.419  1.00 26.400          H  
ATOM   2549 1HG2 THR A 171      -3.174  -2.980 -16.668  1.00 26.400          H  
ATOM   2550 2HG2 THR A 171      -3.493  -1.588 -17.718  1.00 26.400          H  
ATOM   2551 3HG2 THR A 171      -2.211  -2.743 -18.140  1.00 26.400          H  
ATOM   2552  N   LEU A 172      -2.658   1.453 -17.264  1.00 15.520          N  
ATOM   2553  CA  LEU A 172      -3.684   2.329 -17.798  1.00 15.540          C  
ATOM   2554  C   LEU A 172      -3.129   3.290 -18.847  1.00 15.780          C  
ATOM   2555  O   LEU A 172      -3.754   3.477 -19.895  1.00 15.860          O  
ATOM   2556  CB  LEU A 172      -4.346   3.119 -16.669  1.00 21.750          C  
ATOM   2557  CG  LEU A 172      -5.487   4.111 -17.062  1.00 21.750          C  
ATOM   2558  CD1 LEU A 172      -6.652   3.369 -17.735  1.00 21.750          C  
ATOM   2559  CD2 LEU A 172      -5.943   4.800 -15.807  1.00 21.750          C  
ATOM   2560  H   LEU A 172      -2.397   1.517 -16.274  1.00 18.620          H  
ATOM   2561  HA  LEU A 172      -4.430   1.699 -18.273  1.00 18.650          H  
ATOM   2562 1HB  LEU A 172      -4.747   2.410 -15.949  1.00 26.100          H  
ATOM   2563 2HB  LEU A 172      -3.564   3.696 -16.163  1.00 26.100          H  
ATOM   2564  HG  LEU A 172      -5.110   4.856 -17.767  1.00 26.100          H  
ATOM   2565 1HD1 LEU A 172      -7.433   4.085 -17.983  1.00 26.100          H  
ATOM   2566 2HD1 LEU A 172      -6.316   2.887 -18.651  1.00 26.100          H  
ATOM   2567 3HD1 LEU A 172      -7.051   2.619 -17.054  1.00 26.100          H  
ATOM   2568 1HD2 LEU A 172      -6.731   5.517 -16.034  1.00 26.100          H  
ATOM   2569 2HD2 LEU A 172      -6.308   4.064 -15.103  1.00 26.100          H  
ATOM   2570 3HD2 LEU A 172      -5.093   5.314 -15.382  1.00 26.100          H  
ATOM   2571  N   LYS A 173      -1.977   3.921 -18.573  1.00 16.000          N  
ATOM   2572  CA  LYS A 173      -1.394   4.860 -19.523  1.00 16.350          C  
ATOM   2573  C   LYS A 173      -1.064   4.182 -20.840  1.00 16.400          C  
ATOM   2574  O   LYS A 173      -1.235   4.779 -21.906  1.00 16.620          O  
ATOM   2575  CB  LYS A 173      -0.143   5.510 -18.941  1.00 22.750          C  
ATOM   2576  CG  LYS A 173      -0.400   6.516 -17.829  1.00 22.750          C  
ATOM   2577  CD  LYS A 173       0.913   7.046 -17.265  1.00 22.750          C  
ATOM   2578  CE  LYS A 173       0.683   8.068 -16.159  1.00 22.750          C  
ATOM   2579  NZ  LYS A 173       1.974   8.543 -15.556  1.00 22.750          N  
ATOM   2580  H   LYS A 173      -1.497   3.751 -17.682  1.00 19.200          H  
ATOM   2581  HA  LYS A 173      -2.129   5.640 -19.725  1.00 19.620          H  
ATOM   2582 1HB  LYS A 173       0.511   4.729 -18.544  1.00 27.300          H  
ATOM   2583 2HB  LYS A 173       0.393   6.024 -19.722  1.00 27.300          H  
ATOM   2584 1HG  LYS A 173      -0.973   7.352 -18.229  1.00 27.300          H  
ATOM   2585 2HG  LYS A 173      -0.981   6.051 -17.037  1.00 27.300          H  
ATOM   2586 1HD  LYS A 173       1.495   6.213 -16.864  1.00 27.300          H  
ATOM   2587 2HD  LYS A 173       1.485   7.523 -18.060  1.00 27.300          H  
ATOM   2588 1HE  LYS A 173       0.154   8.919 -16.577  1.00 27.300          H  
ATOM   2589 2HE  LYS A 173       0.069   7.623 -15.375  1.00 27.300          H  
ATOM   2590 1HZ  LYS A 173       1.774   9.229 -14.838  1.00 27.300          H  
ATOM   2591 2HZ  LYS A 173       2.466   7.766 -15.151  1.00 27.300          H  
ATOM   2592 3HZ  LYS A 173       2.560   8.970 -16.285  1.00 27.300          H  
ATOM   2593  N   TRP A 174      -0.576   2.944 -20.773  1.00 16.270          N  
ATOM   2594  CA  TRP A 174      -0.224   2.198 -21.962  1.00 16.390          C  
ATOM   2595  C   TRP A 174      -1.480   1.862 -22.754  1.00 16.280          C  
ATOM   2596  O   TRP A 174      -1.505   2.025 -23.975  1.00 16.530          O  
ATOM   2597  CB  TRP A 174       0.513   0.912 -21.577  1.00 22.900          C  
ATOM   2598  CG  TRP A 174       1.938   1.108 -21.056  1.00 22.900          C  
ATOM   2599  CD1 TRP A 174       2.470   2.207 -20.425  1.00 22.900          C  
ATOM   2600  CD2 TRP A 174       3.026   0.165 -21.182  1.00 22.900          C  
ATOM   2601  NE1 TRP A 174       3.789   1.996 -20.154  1.00 22.900          N  
ATOM   2602  CE2 TRP A 174       4.145   0.755 -20.606  1.00 22.900          C  
ATOM   2603  CE3 TRP A 174       3.140  -1.116 -21.743  1.00 22.900          C  
ATOM   2604  CZ2 TRP A 174       5.371   0.118 -20.575  1.00 22.900          C  
ATOM   2605  CZ3 TRP A 174       4.372  -1.747 -21.717  1.00 22.900          C  
ATOM   2606  CH2 TRP A 174       5.457  -1.147 -21.145  1.00 22.900          C  
ATOM   2607  H   TRP A 174      -0.419   2.524 -19.853  1.00 19.520          H  
ATOM   2608  HA  TRP A 174       0.422   2.807 -22.585  1.00 19.670          H  
ATOM   2609 1HB  TRP A 174      -0.052   0.413 -20.786  1.00 27.480          H  
ATOM   2610 2HB  TRP A 174       0.537   0.238 -22.426  1.00 27.480          H  
ATOM   2611  HD1 TRP A 174       1.939   3.118 -20.180  1.00 27.480          H  
ATOM   2612  HE1 TRP A 174       4.433   2.666 -19.706  1.00 27.480          H  
ATOM   2613  HE3 TRP A 174       2.284  -1.606 -22.209  1.00 27.480          H  
ATOM   2614  HZ2 TRP A 174       6.249   0.584 -20.126  1.00 27.480          H  
ATOM   2615  HZ3 TRP A 174       4.453  -2.738 -22.167  1.00 27.480          H  
ATOM   2616  HH2 TRP A 174       6.412  -1.670 -21.144  1.00 27.480          H  
ATOM   2617  N   ALA A 175      -2.540   1.428 -22.057  1.00 16.010          N  
ATOM   2618  CA  ALA A 175      -3.801   1.085 -22.699  1.00 16.010          C  
ATOM   2619  C   ALA A 175      -4.407   2.274 -23.430  1.00 16.200          C  
ATOM   2620  O   ALA A 175      -4.956   2.118 -24.531  1.00 16.400          O  
ATOM   2621  CB  ALA A 175      -4.781   0.577 -21.660  1.00 22.410          C  
ATOM   2622  H   ALA A 175      -2.449   1.278 -21.048  1.00 19.210          H  
ATOM   2623  HA  ALA A 175      -3.604   0.299 -23.428  1.00 19.210          H  
ATOM   2624 1HB  ALA A 175      -5.714   0.296 -22.141  1.00 26.900          H  
ATOM   2625 2HB  ALA A 175      -4.352  -0.286 -21.150  1.00 26.900          H  
ATOM   2626 3HB  ALA A 175      -4.971   1.367 -20.933  1.00 26.900          H  
ATOM   2627  N   LYS A 176      -4.308   3.462 -22.825  1.00 16.240          N  
ATOM   2628  CA  LYS A 176      -4.852   4.659 -23.434  1.00 16.540          C  
ATOM   2629  C   LYS A 176      -3.950   5.142 -24.560  1.00 16.900          C  
ATOM   2630  O   LYS A 176      -4.426   5.537 -25.620  1.00 17.160          O  
ATOM   2631  CB  LYS A 176      -5.063   5.749 -22.387  1.00 23.040          C  
ATOM   2632  CG  LYS A 176      -6.151   5.451 -21.324  1.00 23.040          C  
ATOM   2633  CD  LYS A 176      -7.571   5.415 -21.915  1.00 23.040          C  
ATOM   2634  CE  LYS A 176      -8.619   5.197 -20.829  1.00 23.040          C  
ATOM   2635  NZ  LYS A 176     -10.006   5.117 -21.392  1.00 23.040          N  
ATOM   2636  H   LYS A 176      -3.891   3.505 -21.885  1.00 19.490          H  
ATOM   2637  HA  LYS A 176      -5.810   4.408 -23.882  1.00 19.850          H  
ATOM   2638 1HB  LYS A 176      -4.124   5.907 -21.855  1.00 27.640          H  
ATOM   2639 2HB  LYS A 176      -5.320   6.671 -22.889  1.00 27.640          H  
ATOM   2640 1HG  LYS A 176      -5.941   4.480 -20.872  1.00 27.640          H  
ATOM   2641 2HG  LYS A 176      -6.103   6.206 -20.541  1.00 27.640          H  
ATOM   2642 1HD  LYS A 176      -7.778   6.354 -22.429  1.00 27.640          H  
ATOM   2643 2HD  LYS A 176      -7.661   4.603 -22.628  1.00 27.640          H  
ATOM   2644 1HE  LYS A 176      -8.397   4.267 -20.307  1.00 27.640          H  
ATOM   2645 2HE  LYS A 176      -8.573   6.020 -20.117  1.00 27.640          H  
ATOM   2646 1HZ  LYS A 176     -10.668   4.970 -20.644  1.00 27.640          H  
ATOM   2647 2HZ  LYS A 176     -10.230   5.981 -21.872  1.00 27.640          H  
ATOM   2648 3HZ  LYS A 176     -10.065   4.348 -22.045  1.00 27.640          H  
ATOM   2649  N   LYS A 177      -2.635   5.063 -24.394  1.00 16.970          N  
ATOM   2650  CA  LYS A 177      -1.785   5.482 -25.486  1.00 17.370          C  
ATOM   2651  C   LYS A 177      -2.039   4.599 -26.722  1.00 17.340          C  
ATOM   2652  O   LYS A 177      -2.016   5.094 -27.851  1.00 17.590          O  
ATOM   2653  CB  LYS A 177      -0.328   5.477 -25.048  1.00 24.160          C  
ATOM   2654  CG  LYS A 177       0.679   5.836 -26.122  1.00 24.160          C  
ATOM   2655  CD  LYS A 177       0.634   7.242 -26.628  1.00 24.160          C  
ATOM   2656  CE  LYS A 177       1.756   7.360 -27.628  1.00 24.160          C  
ATOM   2657  NZ  LYS A 177       1.783   8.617 -28.382  1.00 24.160          N  
ATOM   2658  H   LYS A 177      -2.217   4.759 -23.512  1.00 20.360          H  
ATOM   2659  HA  LYS A 177      -2.060   6.503 -25.751  1.00 20.840          H  
ATOM   2660 1HB  LYS A 177      -0.203   6.186 -24.228  1.00 28.990          H  
ATOM   2661 2HB  LYS A 177      -0.089   4.495 -24.651  1.00 28.990          H  
ATOM   2662 1HG  LYS A 177       1.665   5.681 -25.733  1.00 28.990          H  
ATOM   2663 2HG  LYS A 177       0.547   5.166 -26.970  1.00 28.990          H  
ATOM   2664 1HD  LYS A 177      -0.317   7.446 -27.127  1.00 28.990          H  
ATOM   2665 2HD  LYS A 177       0.781   7.952 -25.813  1.00 28.990          H  
ATOM   2666 1HE  LYS A 177       2.706   7.242 -27.105  1.00 28.990          H  
ATOM   2667 2HE  LYS A 177       1.639   6.542 -28.332  1.00 28.990          H  
ATOM   2668 1HZ  LYS A 177       2.574   8.553 -29.054  1.00 28.990          H  
ATOM   2669 2HZ  LYS A 177       0.913   8.700 -28.898  1.00 28.990          H  
ATOM   2670 3HZ  LYS A 177       1.918   9.425 -27.798  1.00 28.990          H  
ATOM   2671  N   ASN A 178      -2.282   3.294 -26.511  1.00 17.080          N  
ATOM   2672  CA  ASN A 178      -2.576   2.385 -27.612  1.00 17.150          C  
ATOM   2673  C   ASN A 178      -3.946   2.613 -28.268  1.00 17.230          C  
ATOM   2674  O   ASN A 178      -4.070   2.559 -29.500  1.00 17.510          O  
ATOM   2675  CB  ASN A 178      -2.569   0.945 -27.132  1.00 23.980          C  
ATOM   2676  CG  ASN A 178      -1.252   0.307 -26.914  1.00 23.980          C  
ATOM   2677  OD1 ASN A 178      -0.256   0.665 -27.549  1.00 23.980          O  
ATOM   2678  ND2 ASN A 178      -1.224  -0.659 -26.025  1.00 23.980          N  
ATOM   2679  H   ASN A 178      -2.225   2.929 -25.557  1.00 20.500          H  
ATOM   2680  HA  ASN A 178      -1.815   2.525 -28.379  1.00 20.580          H  
ATOM   2681 1HB  ASN A 178      -3.131   0.889 -26.198  1.00 28.780          H  
ATOM   2682 2HB  ASN A 178      -3.102   0.354 -27.859  1.00 28.780          H  
ATOM   2683 1HD2 ASN A 178      -0.372  -1.174 -25.801  1.00 28.780          H  
ATOM   2684 2HD2 ASN A 178      -2.054  -0.914 -25.537  1.00 28.780          H  
ATOM   2685  N   PHE A 179      -5.008   2.838 -27.470  1.00 17.080          N  
ATOM   2686  CA  PHE A 179      -6.331   2.947 -28.081  1.00 17.280          C  
ATOM   2687  C   PHE A 179      -7.133   4.242 -27.848  1.00 17.620          C  
ATOM   2688  O   PHE A 179      -8.334   4.275 -28.129  1.00 17.900          O  
ATOM   2689  CB  PHE A 179      -7.142   1.731 -27.646  1.00 24.110          C  
ATOM   2690  CG  PHE A 179      -6.430   0.445 -28.021  1.00 24.110          C  
ATOM   2691  CD1 PHE A 179      -5.843  -0.347 -27.040  1.00 24.110          C  
ATOM   2692  CD2 PHE A 179      -6.297   0.056 -29.350  1.00 24.110          C  
ATOM   2693  CE1 PHE A 179      -5.157  -1.499 -27.381  1.00 24.110          C  
ATOM   2694  CE2 PHE A 179      -5.605  -1.089 -29.687  1.00 24.110          C  
ATOM   2695  CZ  PHE A 179      -5.037  -1.866 -28.704  1.00 24.110          C  
ATOM   2696  H   PHE A 179      -4.909   2.844 -26.450  1.00 20.500          H  
ATOM   2697  HA  PHE A 179      -6.197   2.872 -29.157  1.00 20.740          H  
ATOM   2698 1HB  PHE A 179      -7.278   1.752 -26.562  1.00 28.930          H  
ATOM   2699 2HB  PHE A 179      -8.123   1.741 -28.114  1.00 28.930          H  
ATOM   2700  HD1 PHE A 179      -5.922  -0.044 -25.990  1.00 28.930          H  
ATOM   2701  HD2 PHE A 179      -6.736   0.673 -30.134  1.00 28.930          H  
ATOM   2702  HE1 PHE A 179      -4.702  -2.110 -26.603  1.00 28.930          H  
ATOM   2703  HE2 PHE A 179      -5.505  -1.376 -30.734  1.00 28.930          H  
ATOM   2704  HZ  PHE A 179      -4.491  -2.768 -28.972  1.00 28.930          H  
ATOM   2705  N   HIS A 180      -6.488   5.310 -27.390  1.00 17.700          N  
ATOM   2706  CA  HIS A 180      -7.132   6.594 -27.129  1.00 18.110          C  
ATOM   2707  C   HIS A 180      -6.196   7.747 -27.507  1.00 18.540          C  
ATOM   2708  O   HIS A 180      -5.093   7.540 -28.020  1.00 18.700          O  
ATOM   2709  CB  HIS A 180      -7.548   6.675 -25.643  1.00 25.190          C  
ATOM   2710  CG  HIS A 180      -8.271   7.921 -25.236  1.00 25.190          C  
ATOM   2711  ND1 HIS A 180      -9.489   8.283 -25.764  1.00 25.190          N  
ATOM   2712  CD2 HIS A 180      -7.943   8.889 -24.349  1.00 25.190          C  
ATOM   2713  CE1 HIS A 180      -9.880   9.425 -25.219  1.00 25.190          C  
ATOM   2714  NE2 HIS A 180      -8.957   9.810 -24.359  1.00 25.190          N  
ATOM   2715  H   HIS A 180      -5.508   5.252 -27.120  1.00 21.240          H  
ATOM   2716  HA  HIS A 180      -8.028   6.687 -27.739  1.00 21.730          H  
ATOM   2717 1HB  HIS A 180      -8.168   5.816 -25.394  1.00 30.230          H  
ATOM   2718 2HB  HIS A 180      -6.657   6.617 -25.032  1.00 30.230          H  
ATOM   2719  HD2 HIS A 180      -7.041   8.926 -23.747  1.00 30.230          H  
ATOM   2720  HE1 HIS A 180     -10.805   9.956 -25.444  1.00 30.230          H  
ATOM   2721  HE2 HIS A 180      -8.985  10.649 -23.793  1.00 30.230          H  
ATOM   2722  N   ASN A 181      -6.659   8.971 -27.321  1.00 18.850          N  
ATOM   2723  CA  ASN A 181      -5.850  10.139 -27.605  1.00 19.340          C  
ATOM   2724  C   ASN A 181      -4.576  10.059 -26.779  1.00 19.230          C  
ATOM   2725  O   ASN A 181      -4.570   9.489 -25.690  1.00 19.440          O  
ATOM   2726  CB  ASN A 181      -6.618  11.395 -27.287  1.00 26.880          C  
ATOM   2727  CG  ASN A 181      -7.761  11.602 -28.218  1.00 26.880          C  
ATOM   2728  OD1 ASN A 181      -7.727  11.189 -29.383  1.00 26.880          O  
ATOM   2729  ND2 ASN A 181      -8.791  12.231 -27.728  1.00 26.880          N  
ATOM   2730  H   ASN A 181      -7.593   9.087 -26.949  1.00 22.620          H  
ATOM   2731  HA  ASN A 181      -5.567  10.134 -28.658  1.00 23.210          H  
ATOM   2732 1HB  ASN A 181      -6.998  11.335 -26.266  1.00 32.260          H  
ATOM   2733 2HB  ASN A 181      -5.951  12.255 -27.339  1.00 32.260          H  
ATOM   2734 1HD2 ASN A 181      -9.592  12.398 -28.303  1.00 32.260          H  
ATOM   2735 2HD2 ASN A 181      -8.782  12.549 -26.781  1.00 32.260          H  
ATOM   2736  N   ALA A 182      -3.495  10.634 -27.292  1.00 19.020          N  
ATOM   2737  CA  ALA A 182      -2.225  10.584 -26.588  1.00 19.020          C  
ATOM   2738  C   ALA A 182      -2.335  11.194 -25.203  1.00 19.400          C  
ATOM   2739  O   ALA A 182      -3.001  12.210 -24.997  1.00 19.360          O  
ATOM   2740  CB  ALA A 182      -1.154  11.307 -27.381  1.00 26.630          C  
ATOM   2741  H   ALA A 182      -3.557  11.096 -28.186  1.00 22.820          H  
ATOM   2742  HA  ALA A 182      -1.945   9.536 -26.473  1.00 22.820          H  
ATOM   2743 1HB  ALA A 182      -0.201  11.244 -26.855  1.00 31.950          H  
ATOM   2744 2HB  ALA A 182      -1.051  10.849 -28.363  1.00 31.950          H  
ATOM   2745 3HB  ALA A 182      -1.429  12.354 -27.494  1.00 31.950          H  
ATOM   2746  N   ILE A 183      -1.633  10.573 -24.267  1.00 19.900          N  
ATOM   2747  CA  ILE A 183      -1.598  10.995 -22.886  1.00 20.460          C  
ATOM   2748  C   ILE A 183      -0.335  11.801 -22.598  1.00 20.830          C  
ATOM   2749  O   ILE A 183       0.779  11.313 -22.778  1.00 20.970          O  
ATOM   2750  CB  ILE A 183      -1.684   9.730 -21.987  1.00 28.420          C  
ATOM   2751  CG1 ILE A 183      -2.966   8.887 -22.348  1.00 28.420          C  
ATOM   2752  CG2 ILE A 183      -1.612  10.051 -20.501  1.00 28.420          C  
ATOM   2753  CD1 ILE A 183      -4.308   9.603 -22.228  1.00 28.420          C  
ATOM   2754  H   ILE A 183      -1.110   9.754 -24.534  1.00 23.880          H  
ATOM   2755  HA  ILE A 183      -2.451  11.642 -22.692  1.00 24.550          H  
ATOM   2756  HB  ILE A 183      -0.856   9.095 -22.231  1.00 34.100          H  
ATOM   2757 1HG1 ILE A 183      -2.876   8.532 -23.379  1.00 34.100          H  
ATOM   2758 2HG1 ILE A 183      -2.988   8.021 -21.689  1.00 34.100          H  
ATOM   2759 1HG2 ILE A 183      -1.643   9.124 -19.930  1.00 34.100          H  
ATOM   2760 2HG2 ILE A 183      -0.698  10.549 -20.290  1.00 34.100          H  
ATOM   2761 3HG2 ILE A 183      -2.446  10.683 -20.205  1.00 34.100          H  
ATOM   2762 1HD1 ILE A 183      -5.094   8.919 -22.495  1.00 34.100          H  
ATOM   2763 2HD1 ILE A 183      -4.466   9.944 -21.211  1.00 34.100          H  
ATOM   2764 3HD1 ILE A 183      -4.346  10.453 -22.908  1.00 34.100          H  
ATOM   2765  N   ASP A 184      -0.510  13.022 -22.094  1.00 21.090          N  
ATOM   2766  CA  ASP A 184       0.598  13.942 -21.791  1.00 21.550          C  
ATOM   2767  C   ASP A 184       1.563  13.383 -20.747  1.00 21.390          C  
ATOM   2768  O   ASP A 184       2.739  13.741 -20.699  1.00 21.530          O  
ATOM   2769  CB  ASP A 184       0.055  15.269 -21.263  1.00 29.990          C  
ATOM   2770  CG  ASP A 184      -0.641  16.121 -22.314  1.00 29.990          C  
ATOM   2771  OD1 ASP A 184      -0.505  15.857 -23.483  1.00 29.990          O  
ATOM   2772  OD2 ASP A 184      -1.324  17.029 -21.922  1.00 29.990          O  
ATOM   2773  H   ASP A 184      -1.459  13.354 -21.980  1.00 25.310          H  
ATOM   2774  HA  ASP A 184       1.153  14.124 -22.712  1.00 25.860          H  
ATOM   2775 1HB  ASP A 184      -0.646  15.074 -20.454  1.00 35.980          H  
ATOM   2776 2HB  ASP A 184       0.879  15.845 -20.843  1.00 35.980          H  
ATOM   2777  N   GLU A 185       1.034  12.520 -19.898  1.00 21.250          N  
ATOM   2778  CA  GLU A 185       1.747  11.882 -18.801  1.00 21.260          C  
ATOM   2779  C   GLU A 185       2.433  10.571 -19.213  1.00 21.620          C  
ATOM   2780  O   GLU A 185       3.018   9.862 -18.374  1.00 21.600          O  
ATOM   2781  CB  GLU A 185       0.786  11.627 -17.639  1.00 29.760          C  
ATOM   2782  CG  GLU A 185       0.234  12.884 -16.988  1.00 29.760          C  
ATOM   2783  CD  GLU A 185      -0.735  12.592 -15.865  1.00 29.760          C  
ATOM   2784  OE1 GLU A 185      -1.125  11.455 -15.719  1.00 29.760          O  
ATOM   2785  OE2 GLU A 185      -1.078  13.504 -15.152  1.00 29.760          O  
ATOM   2786  H   GLU A 185       0.061  12.298 -20.033  1.00 25.500          H  
ATOM   2787  HA  GLU A 185       2.521  12.568 -18.459  1.00 25.510          H  
ATOM   2788 1HB  GLU A 185      -0.054  11.026 -17.982  1.00 35.710          H  
ATOM   2789 2HB  GLU A 185       1.299  11.067 -16.869  1.00 35.710          H  
ATOM   2790 1HG  GLU A 185       1.067  13.467 -16.597  1.00 35.710          H  
ATOM   2791 2HG  GLU A 185      -0.264  13.483 -17.748  1.00 35.710          H  
ATOM   2792  N   PHE A 186       2.339  10.205 -20.488  1.00 22.070          N  
ATOM   2793  CA  PHE A 186       2.959   8.981 -20.953  1.00 22.460          C  
ATOM   2794  C   PHE A 186       4.471   9.164 -21.119  1.00 22.620          C  
ATOM   2795  O   PHE A 186       4.962   9.505 -22.194  1.00 22.880          O  
ATOM   2796  CB  PHE A 186       2.326   8.576 -22.289  1.00 31.290          C  
ATOM   2797  CG  PHE A 186       2.776   7.266 -22.841  1.00 31.290          C  
ATOM   2798  CD1 PHE A 186       2.270   6.056 -22.389  1.00 31.290          C  
ATOM   2799  CD2 PHE A 186       3.732   7.251 -23.825  1.00 31.290          C  
ATOM   2800  CE1 PHE A 186       2.741   4.892 -22.918  1.00 31.290          C  
ATOM   2801  CE2 PHE A 186       4.188   6.100 -24.343  1.00 31.290          C  
ATOM   2802  CZ  PHE A 186       3.715   4.926 -23.898  1.00 31.290          C  
ATOM   2803  H   PHE A 186       1.848  10.790 -21.168  1.00 26.480          H  
ATOM   2804  HA  PHE A 186       2.779   8.196 -20.219  1.00 26.950          H  
ATOM   2805 1HB  PHE A 186       1.264   8.531 -22.166  1.00 37.550          H  
ATOM   2806 2HB  PHE A 186       2.527   9.348 -23.030  1.00 37.550          H  
ATOM   2807  HD1 PHE A 186       1.508   6.039 -21.621  1.00 37.550          H  
ATOM   2808  HD2 PHE A 186       4.140   8.200 -24.184  1.00 37.550          H  
ATOM   2809  HE1 PHE A 186       2.364   3.947 -22.571  1.00 37.550          H  
ATOM   2810  HE2 PHE A 186       4.957   6.131 -25.106  1.00 37.550          H  
ATOM   2811  HZ  PHE A 186       4.109   4.012 -24.314  1.00 37.550          H  
ATOM   2812  N   SER A 187       5.216   8.918 -20.034  1.00 22.570          N  
ATOM   2813  CA  SER A 187       6.679   9.086 -20.009  1.00 22.840          C  
ATOM   2814  C   SER A 187       7.431   7.899 -20.630  1.00 22.880          C  
ATOM   2815  O   SER A 187       8.634   7.971 -20.898  1.00 23.200          O  
ATOM   2816  CB  SER A 187       7.139   9.288 -18.581  1.00 31.870          C  
ATOM   2817  OG  SER A 187       6.969   8.116 -17.828  1.00 31.870          O  
ATOM   2818  H   SER A 187       4.727   8.682 -19.170  1.00 27.080          H  
ATOM   2819  HA  SER A 187       6.926   9.978 -20.584  1.00 27.410          H  
ATOM   2820 1HB  SER A 187       8.187   9.584 -18.572  1.00 38.240          H  
ATOM   2821 2HB  SER A 187       6.564  10.098 -18.133  1.00 38.240          H  
ATOM   2822  HG  SER A 187       7.149   8.361 -16.916  1.00 38.240          H  
ATOM   2823  N   THR A 188       6.700   6.815 -20.837  1.00 22.680          N  
ATOM   2824  CA  THR A 188       7.171   5.564 -21.427  1.00 22.810          C  
ATOM   2825  C   THR A 188       7.598   5.735 -22.882  1.00 22.590          C  
ATOM   2826  O   THR A 188       6.979   6.462 -23.649  1.00 22.280          O  
ATOM   2827  CB  THR A 188       6.075   4.476 -21.313  1.00 31.880          C  
ATOM   2828  OG1 THR A 188       5.842   4.142 -19.920  1.00 31.880          O  
ATOM   2829  CG2 THR A 188       6.402   3.224 -22.139  1.00 31.880          C  
ATOM   2830  H   THR A 188       5.738   6.888 -20.557  1.00 27.220          H  
ATOM   2831  HA  THR A 188       8.040   5.228 -20.863  1.00 27.370          H  
ATOM   2832  HB  THR A 188       5.180   4.899 -21.676  1.00 38.260          H  
ATOM   2833  HG1 THR A 188       5.529   4.920 -19.454  1.00 38.260          H  
ATOM   2834 1HG2 THR A 188       5.603   2.528 -22.066  1.00 38.260          H  
ATOM   2835 2HG2 THR A 188       6.513   3.484 -23.175  1.00 38.260          H  
ATOM   2836 3HG2 THR A 188       7.317   2.766 -21.778  1.00 38.260          H  
ATOM   2837  N   LYS A 189       8.708   5.123 -23.274  1.00 22.820          N  
ATOM   2838  CA  LYS A 189       9.058   5.224 -24.679  1.00 22.760          C  
ATOM   2839  C   LYS A 189       7.956   4.527 -25.487  1.00 22.180          C  
ATOM   2840  O   LYS A 189       7.714   3.330 -25.307  1.00 21.970          O  
ATOM   2841  CB  LYS A 189      10.430   4.585 -24.956  1.00 31.890          C  
ATOM   2842  CG  LYS A 189      10.943   4.743 -26.416  1.00 31.890          C  
ATOM   2843  CD  LYS A 189      11.517   6.153 -26.691  1.00 31.890          C  
ATOM   2844  CE  LYS A 189      11.883   6.364 -28.189  1.00 31.890          C  
ATOM   2845  NZ  LYS A 189      12.878   5.373 -28.711  1.00 31.890          N  
ATOM   2846  H   LYS A 189       9.253   4.571 -22.629  1.00 27.380          H  
ATOM   2847  HA  LYS A 189       9.080   6.276 -24.961  1.00 27.310          H  
ATOM   2848 1HB  LYS A 189      11.174   5.021 -24.289  1.00 38.270          H  
ATOM   2849 2HB  LYS A 189      10.380   3.515 -24.739  1.00 38.270          H  
ATOM   2850 1HG  LYS A 189      11.717   3.999 -26.598  1.00 38.270          H  
ATOM   2851 2HG  LYS A 189      10.136   4.562 -27.108  1.00 38.270          H  
ATOM   2852 1HD  LYS A 189      10.792   6.912 -26.411  1.00 38.270          H  
ATOM   2853 2HD  LYS A 189      12.415   6.298 -26.090  1.00 38.270          H  
ATOM   2854 1HE  LYS A 189      10.976   6.293 -28.789  1.00 38.270          H  
ATOM   2855 2HE  LYS A 189      12.304   7.362 -28.297  1.00 38.270          H  
ATOM   2856 1HZ  LYS A 189      13.059   5.565 -29.684  1.00 38.270          H  
ATOM   2857 2HZ  LYS A 189      13.733   5.414 -28.194  1.00 38.270          H  
ATOM   2858 3HZ  LYS A 189      12.484   4.422 -28.658  1.00 38.270          H  
ATOM   2859  N   GLU A 190       7.367   5.231 -26.455  1.00 22.050          N  
ATOM   2860  CA  GLU A 190       6.273   4.695 -27.268  1.00 21.630          C  
ATOM   2861  C   GLU A 190       6.631   3.400 -27.991  1.00 21.050          C  
ATOM   2862  O   GLU A 190       5.781   2.530 -28.188  1.00 20.750          O  
ATOM   2863  CB  GLU A 190       5.762   5.746 -28.250  1.00 30.450          C  
ATOM   2864  CG  GLU A 190       4.598   5.262 -29.073  1.00 30.450          C  
ATOM   2865  CD  GLU A 190       3.929   6.291 -29.895  1.00 30.450          C  
ATOM   2866  OE1 GLU A 190       4.130   7.476 -29.685  1.00 30.450          O  
ATOM   2867  OE2 GLU A 190       3.184   5.898 -30.760  1.00 30.450          O  
ATOM   2868  H   GLU A 190       7.635   6.200 -26.566  1.00 26.460          H  
ATOM   2869  HA  GLU A 190       5.449   4.457 -26.598  1.00 25.960          H  
ATOM   2870 1HB  GLU A 190       5.450   6.636 -27.703  1.00 36.540          H  
ATOM   2871 2HB  GLU A 190       6.563   6.035 -28.929  1.00 36.540          H  
ATOM   2872 1HG  GLU A 190       4.972   4.527 -29.745  1.00 36.540          H  
ATOM   2873 2HG  GLU A 190       3.868   4.778 -28.416  1.00 36.540          H  
ATOM   2874  N   ASP A 191       7.894   3.238 -28.358  1.00 20.990          N  
ATOM   2875  CA  ASP A 191       8.406   2.069 -29.073  1.00 20.580          C  
ATOM   2876  C   ASP A 191       8.078   0.738 -28.368  1.00 20.340          C  
ATOM   2877  O   ASP A 191       8.155  -0.325 -28.986  1.00 20.610          O  
ATOM   2878  CB  ASP A 191       9.936   2.132 -29.147  1.00 28.980          C  
ATOM   2879  CG  ASP A 191      10.511   3.262 -29.996  1.00 28.980          C  
ATOM   2880  OD1 ASP A 191       9.796   3.915 -30.705  1.00 28.980          O  
ATOM   2881  OD2 ASP A 191      11.700   3.510 -29.851  1.00 28.980          O  
ATOM   2882  H   ASP A 191       8.534   4.005 -28.212  1.00 25.190          H  
ATOM   2883  HA  ASP A 191       7.977   2.057 -30.072  1.00 24.700          H  
ATOM   2884 1HB  ASP A 191      10.333   2.213 -28.135  1.00 34.770          H  
ATOM   2885 2HB  ASP A 191      10.304   1.187 -29.550  1.00 34.770          H  
ATOM   2886  N   SER A 192       7.795   0.783 -27.059  1.00 19.960          N  
ATOM   2887  CA  SER A 192       7.506  -0.399 -26.254  1.00 19.860          C  
ATOM   2888  C   SER A 192       6.039  -0.851 -26.222  1.00 19.930          C  
ATOM   2889  O   SER A 192       5.741  -1.872 -25.598  1.00 20.030          O  
ATOM   2890  CB  SER A 192       7.941  -0.159 -24.813  1.00 27.840          C  
ATOM   2891  OG  SER A 192       9.334  -0.002 -24.702  1.00 27.840          O  
ATOM   2892  H   SER A 192       7.753   1.692 -26.585  1.00 23.950          H  
ATOM   2893  HA  SER A 192       8.097  -1.221 -26.658  1.00 23.830          H  
ATOM   2894 1HB  SER A 192       7.442   0.740 -24.438  1.00 33.410          H  
ATOM   2895 2HB  SER A 192       7.615  -0.990 -24.190  1.00 33.410          H  
ATOM   2896  HG  SER A 192       9.509   0.148 -23.770  1.00 33.410          H  
ATOM   2897  N   LEU A 193       5.118  -0.113 -26.851  1.00 20.010          N  
ATOM   2898  CA  LEU A 193       3.703  -0.504 -26.735  1.00 20.250          C  
ATOM   2899  C   LEU A 193       3.151  -1.338 -27.884  1.00 20.800          C  
ATOM   2900  O   LEU A 193       3.522  -1.172 -29.045  1.00 21.120          O  
ATOM   2901  CB  LEU A 193       2.777   0.685 -26.675  1.00 28.250          C  
ATOM   2902  CG  LEU A 193       2.996   1.734 -25.682  1.00 28.250          C  
ATOM   2903  CD1 LEU A 193       1.857   2.687 -25.854  1.00 28.250          C  
ATOM   2904  CD2 LEU A 193       3.086   1.181 -24.305  1.00 28.250          C  
ATOM   2905  H   LEU A 193       5.423   0.722 -27.364  1.00 24.010          H  
ATOM   2906  HA  LEU A 193       3.584  -1.098 -25.831  1.00 24.300          H  
ATOM   2907 1HB  LEU A 193       2.716   1.142 -27.650  1.00 33.900          H  
ATOM   2908 2HB  LEU A 193       1.814   0.279 -26.439  1.00 33.900          H  
ATOM   2909  HG  LEU A 193       3.922   2.266 -25.912  1.00 33.900          H  
ATOM   2910 1HD1 LEU A 193       1.954   3.479 -25.190  1.00 33.900          H  
ATOM   2911 2HD1 LEU A 193       1.846   3.066 -26.876  1.00 33.900          H  
ATOM   2912 3HD1 LEU A 193       0.909   2.180 -25.648  1.00 33.900          H  
ATOM   2913 1HD2 LEU A 193       3.231   1.981 -23.596  1.00 33.900          H  
ATOM   2914 2HD2 LEU A 193       2.168   0.655 -24.078  1.00 33.900          H  
ATOM   2915 3HD2 LEU A 193       3.929   0.495 -24.227  1.00 33.900          H  
ATOM   2916  N   GLU A 194       2.149  -2.147 -27.577  1.00 21.030          N  
ATOM   2917  CA  GLU A 194       1.525  -3.027 -28.553  1.00 21.600          C  
ATOM   2918  C   GLU A 194       0.929  -2.344 -29.777  1.00 21.780          C  
ATOM   2919  O   GLU A 194       0.955  -2.908 -30.871  1.00 22.020          O  
ATOM   2920  CB  GLU A 194       0.405  -3.816 -27.872  1.00 30.010          C  
ATOM   2921  CG  GLU A 194       0.870  -4.734 -26.750  1.00 30.010          C  
ATOM   2922  CD  GLU A 194       1.013  -4.026 -25.405  1.00 30.010          C  
ATOM   2923  OE1 GLU A 194       0.788  -2.819 -25.331  1.00 30.010          O  
ATOM   2924  OE2 GLU A 194       1.339  -4.689 -24.453  1.00 30.010          O  
ATOM   2925  H   GLU A 194       1.842  -2.214 -26.604  1.00 25.240          H  
ATOM   2926  HA  GLU A 194       2.288  -3.717 -28.899  1.00 25.920          H  
ATOM   2927 1HB  GLU A 194      -0.333  -3.126 -27.466  1.00 36.010          H  
ATOM   2928 2HB  GLU A 194      -0.102  -4.432 -28.615  1.00 36.010          H  
ATOM   2929 1HG  GLU A 194       0.157  -5.547 -26.645  1.00 36.010          H  
ATOM   2930 2HG  GLU A 194       1.833  -5.166 -27.033  1.00 36.010          H  
ATOM   2931  N   ASN A 195       0.390  -1.135 -29.635  1.00 21.800          N  
ATOM   2932  CA  ASN A 195      -0.225  -0.485 -30.783  1.00 22.100          C  
ATOM   2933  C   ASN A 195       0.551   0.786 -31.122  1.00 22.480          C  
ATOM   2934  O   ASN A 195      -0.005   1.748 -31.665  1.00 22.440          O  
ATOM   2935  CB  ASN A 195      -1.696  -0.212 -30.522  1.00 30.820          C  
ATOM   2936  CG  ASN A 195      -2.505  -0.063 -31.771  1.00 30.820          C  
ATOM   2937  OD1 ASN A 195      -2.291  -0.801 -32.754  1.00 30.820          O  
ATOM   2938  ND2 ASN A 195      -3.418   0.873 -31.779  1.00 30.820          N  
ATOM   2939  H   ASN A 195       0.378  -0.662 -28.732  1.00 26.160          H  
ATOM   2940  HA  ASN A 195      -0.147  -1.145 -31.649  1.00 26.520          H  
ATOM   2941 1HB  ASN A 195      -2.120  -1.011 -29.913  1.00 36.980          H  
ATOM   2942 2HB  ASN A 195      -1.787   0.707 -29.966  1.00 36.980          H  
ATOM   2943 1HD2 ASN A 195      -3.977   1.024 -32.595  1.00 36.980          H  
ATOM   2944 2HD2 ASN A 195      -3.556   1.470 -30.959  1.00 36.980          H  
ATOM   2945  N   SER A 196       1.840   0.773 -30.802  1.00 22.920          N  
ATOM   2946  CA  SER A 196       2.771   1.867 -31.021  1.00 23.410          C  
ATOM   2947  C   SER A 196       2.953   2.330 -32.451  1.00 23.220          C  
ATOM   2948  O   SER A 196       2.999   1.499 -33.379  1.00 23.560          O  
ATOM   2949  CB  SER A 196       4.116   1.466 -30.521  1.00 32.580          C  
ATOM   2950  OG  SER A 196       5.049   2.425 -30.847  1.00 32.580          O  
ATOM   2951  H   SER A 196       2.237  -0.055 -30.341  1.00 27.500          H  
ATOM   2952  HA  SER A 196       2.418   2.721 -30.438  1.00 28.090          H  
ATOM   2953 1HB  SER A 196       4.073   1.351 -29.457  1.00 39.090          H  
ATOM   2954 2HB  SER A 196       4.407   0.506 -30.940  1.00 39.090          H  
ATOM   2955  HG  SER A 196       5.745   2.317 -30.168  1.00 39.090          H  
ATOM   2956  N   ALA A 197       3.158   3.664 -32.607  1.00 22.790          N  
ATOM   2957  CA  ALA A 197       3.398   4.352 -33.881  1.00 22.680          C  
ATOM   2958  C   ALA A 197       4.666   3.844 -34.547  1.00 22.580          C  
ATOM   2959  O   ALA A 197       4.917   4.106 -35.721  1.00 22.660          O  
ATOM   2960  CB  ALA A 197       3.464   5.855 -33.715  1.00 31.800          C  
ATOM   2961  H   ALA A 197       3.121   4.269 -31.774  1.00 27.350          H  
ATOM   2962  HA  ALA A 197       2.567   4.125 -34.516  1.00 27.220          H  
ATOM   2963 1HB  ALA A 197       3.595   6.317 -34.695  1.00 38.160          H  
ATOM   2964 2HB  ALA A 197       2.533   6.198 -33.269  1.00 38.160          H  
ATOM   2965 3HB  ALA A 197       4.298   6.120 -33.071  1.00 38.160          H  
ATOM   2966  N   LEU A 198       5.496   3.120 -33.793  1.00 22.520          N  
ATOM   2967  CA  LEU A 198       6.696   2.516 -34.338  1.00 22.500          C  
ATOM   2968  C   LEU A 198       6.290   1.732 -35.593  1.00 22.820          C  
ATOM   2969  O   LEU A 198       7.029   1.694 -36.584  1.00 23.100          O  
ATOM   2970  CB  LEU A 198       7.314   1.565 -33.298  1.00 31.510          C  
ATOM   2971  CG  LEU A 198       8.643   0.850 -33.654  1.00 31.510          C  
ATOM   2972  CD1 LEU A 198       9.768   1.876 -33.833  1.00 31.510          C  
ATOM   2973  CD2 LEU A 198       8.972  -0.143 -32.538  1.00 31.510          C  
ATOM   2974  H   LEU A 198       5.265   2.961 -32.812  1.00 27.020          H  
ATOM   2975  HA  LEU A 198       7.394   3.305 -34.610  1.00 27.000          H  
ATOM   2976 1HB  LEU A 198       7.497   2.144 -32.397  1.00 37.810          H  
ATOM   2977 2HB  LEU A 198       6.577   0.796 -33.055  1.00 37.810          H  
ATOM   2978  HG  LEU A 198       8.532   0.314 -34.594  1.00 37.810          H  
ATOM   2979 1HD1 LEU A 198      10.696   1.359 -34.080  1.00 37.810          H  
ATOM   2980 2HD1 LEU A 198       9.526   2.564 -34.636  1.00 37.810          H  
ATOM   2981 3HD1 LEU A 198       9.905   2.437 -32.902  1.00 37.810          H  
ATOM   2982 1HD2 LEU A 198       9.898  -0.667 -32.771  1.00 37.810          H  
ATOM   2983 2HD2 LEU A 198       9.086   0.386 -31.595  1.00 37.810          H  
ATOM   2984 3HD2 LEU A 198       8.168  -0.863 -32.445  1.00 37.810          H  
ATOM   2985  N   GLN A 199       5.123   1.060 -35.527  1.00 22.860          N  
ATOM   2986  CA  GLN A 199       4.588   0.322 -36.653  1.00 23.280          C  
ATOM   2987  C   GLN A 199       3.389   1.101 -37.214  1.00 23.130          C  
ATOM   2988  O   GLN A 199       3.265   1.305 -38.427  1.00 23.540          O  
ATOM   2989  CB  GLN A 199       4.156  -1.082 -36.225  1.00 32.420          C  
ATOM   2990  CG  GLN A 199       5.278  -1.945 -35.657  1.00 32.420          C  
ATOM   2991  CD  GLN A 199       6.381  -2.194 -36.636  1.00 32.420          C  
ATOM   2992  OE1 GLN A 199       6.133  -2.619 -37.766  1.00 32.420          O  
ATOM   2993  NE2 GLN A 199       7.608  -1.940 -36.221  1.00 32.420          N  
ATOM   2994  H   GLN A 199       4.563   1.112 -34.675  1.00 27.430          H  
ATOM   2995  HA  GLN A 199       5.345   0.250 -37.433  1.00 27.940          H  
ATOM   2996 1HB  GLN A 199       3.380  -1.001 -35.458  1.00 38.910          H  
ATOM   2997 2HB  GLN A 199       3.720  -1.606 -37.073  1.00 38.910          H  
ATOM   2998 1HG  GLN A 199       5.699  -1.457 -34.777  1.00 38.910          H  
ATOM   2999 2HG  GLN A 199       4.857  -2.906 -35.388  1.00 38.910          H  
ATOM   3000 1HE2 GLN A 199       8.385  -2.085 -36.833  1.00 38.910          H  
ATOM   3001 2HE2 GLN A 199       7.760  -1.601 -35.295  1.00 38.910          H  
ATOM   3002  N   ASN A 200       2.533   1.623 -36.323  1.00 22.620          N  
ATOM   3003  CA  ASN A 200       1.343   2.360 -36.749  1.00 22.550          C  
ATOM   3004  C   ASN A 200       1.705   3.809 -37.011  1.00 22.680          C  
ATOM   3005  O   ASN A 200       1.239   4.720 -36.327  1.00 22.750          O  
ATOM   3006  CB  ASN A 200       0.249   2.285 -35.704  1.00 31.600          C  
ATOM   3007  CG  ASN A 200      -0.300   0.923 -35.511  1.00 31.600          C  
ATOM   3008  OD1 ASN A 200      -0.457   0.123 -36.450  1.00 31.600          O  
ATOM   3009  ND2 ASN A 200      -0.628   0.641 -34.297  1.00 31.600          N  
ATOM   3010  H   ASN A 200       2.691   1.469 -35.326  1.00 27.140          H  
ATOM   3011  HA  ASN A 200       0.976   1.935 -37.684  1.00 27.060          H  
ATOM   3012 1HB  ASN A 200       0.637   2.632 -34.744  1.00 37.920          H  
ATOM   3013 2HB  ASN A 200      -0.570   2.952 -35.982  1.00 37.920          H  
ATOM   3014 1HD2 ASN A 200      -1.054  -0.231 -34.051  1.00 37.920          H  
ATOM   3015 2HD2 ASN A 200      -0.502   1.320 -33.548  1.00 37.920          H  
ATOM   3016  N   ARG A 201       2.514   4.024 -38.026  1.00 22.820          N  
ATOM   3017  CA  ARG A 201       3.087   5.335 -38.293  1.00 23.020          C  
ATOM   3018  C   ARG A 201       2.032   6.409 -38.527  1.00 23.590          C  
ATOM   3019  O   ARG A 201       2.207   7.568 -38.137  1.00 23.830          O  
ATOM   3020  CB  ARG A 201       4.037   5.237 -39.468  1.00 32.150          C  
ATOM   3021  CG  ARG A 201       5.318   4.469 -39.137  1.00 32.150          C  
ATOM   3022  CD  ARG A 201       6.208   4.310 -40.303  1.00 32.150          C  
ATOM   3023  NE  ARG A 201       7.421   3.578 -39.946  1.00 32.150          N  
ATOM   3024  CZ  ARG A 201       8.379   3.180 -40.813  1.00 32.150          C  
ATOM   3025  NH1 ARG A 201       8.264   3.441 -42.101  1.00 32.150          N  
ATOM   3026  NH2 ARG A 201       9.439   2.526 -40.367  1.00 32.150          N  
ATOM   3027  H   ARG A 201       2.804   3.192 -38.550  1.00 27.380          H  
ATOM   3028  HA  ARG A 201       3.677   5.621 -37.419  1.00 27.620          H  
ATOM   3029 1HB  ARG A 201       3.547   4.732 -40.296  1.00 38.580          H  
ATOM   3030 2HB  ARG A 201       4.314   6.235 -39.801  1.00 38.580          H  
ATOM   3031 1HG  ARG A 201       5.863   5.000 -38.355  1.00 38.580          H  
ATOM   3032 2HG  ARG A 201       5.061   3.473 -38.766  1.00 38.580          H  
ATOM   3033 1HD  ARG A 201       5.683   3.751 -41.078  1.00 38.580          H  
ATOM   3034 2HD  ARG A 201       6.494   5.291 -40.681  1.00 38.580          H  
ATOM   3035  HE  ARG A 201       7.547   3.347 -38.960  1.00 38.580          H  
ATOM   3036 1HH1 ARG A 201       7.460   3.940 -42.449  1.00 38.580          H  
ATOM   3037 2HH1 ARG A 201       8.983   3.142 -42.745  1.00 38.580          H  
ATOM   3038 1HH2 ARG A 201       9.532   2.333 -39.378  1.00 38.580          H  
ATOM   3039 2HH2 ARG A 201      10.159   2.225 -41.008  1.00 38.580          H  
ATOM   3040  N   SER A 202       0.917   6.030 -39.138  1.00 23.910          N  
ATOM   3041  CA  SER A 202      -0.157   6.961 -39.442  1.00 24.550          C  
ATOM   3042  C   SER A 202      -0.842   7.521 -38.190  1.00 24.730          C  
ATOM   3043  O   SER A 202      -1.572   8.511 -38.277  1.00 25.300          O  
ATOM   3044  CB  SER A 202      -1.172   6.296 -40.352  1.00 34.110          C  
ATOM   3045  OG  SER A 202      -1.813   5.233 -39.707  1.00 34.110          O  
ATOM   3046  H   SER A 202       0.808   5.069 -39.431  1.00 28.690          H  
ATOM   3047  HA  SER A 202       0.276   7.803 -39.984  1.00 29.460          H  
ATOM   3048 1HB  SER A 202      -1.914   7.033 -40.659  1.00 40.940          H  
ATOM   3049 2HB  SER A 202      -0.677   5.936 -41.251  1.00 40.940          H  
ATOM   3050  HG  SER A 202      -2.507   4.936 -40.303  1.00 40.940          H  
ATOM   3051  N   ASP A 203      -0.621   6.882 -37.032  1.00 24.330          N  
ATOM   3052  CA  ASP A 203      -1.215   7.300 -35.772  1.00 24.550          C  
ATOM   3053  C   ASP A 203      -0.250   8.049 -34.846  1.00 25.010          C  
ATOM   3054  O   ASP A 203      -0.573   8.261 -33.675  1.00 25.260          O  
ATOM   3055  CB  ASP A 203      -1.780   6.088 -35.024  1.00 34.280          C  
ATOM   3056  CG  ASP A 203      -2.990   5.435 -35.717  1.00 34.280          C  
ATOM   3057  OD1 ASP A 203      -3.851   6.140 -36.201  1.00 34.280          O  
ATOM   3058  OD2 ASP A 203      -3.041   4.227 -35.737  1.00 34.280          O  
ATOM   3059  H   ASP A 203       0.007   6.078 -37.011  1.00 29.200          H  
ATOM   3060  HA  ASP A 203      -2.042   7.971 -36.000  1.00 29.460          H  
ATOM   3061 1HB  ASP A 203      -0.988   5.337 -34.921  1.00 41.140          H  
ATOM   3062 2HB  ASP A 203      -2.076   6.386 -34.020  1.00 41.140          H  
ATOM   3063  N   GLU A 204       0.933   8.447 -35.331  1.00 25.210          N  
ATOM   3064  CA  GLU A 204       1.862   9.157 -34.444  1.00 25.750          C  
ATOM   3065  C   GLU A 204       1.213  10.405 -33.842  1.00 26.230          C  
ATOM   3066  O   GLU A 204       0.583  11.195 -34.550  1.00 26.680          O  
ATOM   3067  CB  GLU A 204       3.159   9.541 -35.160  1.00 35.830          C  
ATOM   3068  CG  GLU A 204       4.195  10.207 -34.225  1.00 35.830          C  
ATOM   3069  CD  GLU A 204       5.503  10.509 -34.878  1.00 35.830          C  
ATOM   3070  OE1 GLU A 204       5.678  10.147 -36.009  1.00 35.830          O  
ATOM   3071  OE2 GLU A 204       6.332  11.106 -34.239  1.00 35.830          O  
ATOM   3072  H   GLU A 204       1.197   8.248 -36.303  1.00 30.250          H  
ATOM   3073  HA  GLU A 204       2.119   8.496 -33.619  1.00 30.900          H  
ATOM   3074 1HB  GLU A 204       3.609   8.652 -35.605  1.00 43.000          H  
ATOM   3075 2HB  GLU A 204       2.936  10.234 -35.970  1.00 43.000          H  
ATOM   3076 1HG  GLU A 204       3.787  11.145 -33.853  1.00 43.000          H  
ATOM   3077 2HG  GLU A 204       4.365   9.552 -33.369  1.00 43.000          H  
ATOM   3078  N   LEU A 205       1.386  10.570 -32.527  1.00 26.220          N  
ATOM   3079  CA  LEU A 205       0.820  11.683 -31.770  1.00 26.750          C  
ATOM   3080  C   LEU A 205       1.407  11.734 -30.359  1.00 27.010          C  
ATOM   3081  O   LEU A 205       1.398  10.732 -29.637  1.00 27.480          O  
ATOM   3082  OXT LEU A 205       1.981  12.750 -29.974  1.00 40.120          O  
ATOM   3083  CB  LEU A 205      -0.714  11.534 -31.679  1.00 35.790          C  
ATOM   3084  CG  LEU A 205      -1.504  12.622 -30.876  1.00 35.790          C  
ATOM   3085  CD1 LEU A 205      -1.428  13.973 -31.586  1.00 35.790          C  
ATOM   3086  CD2 LEU A 205      -2.967  12.153 -30.710  1.00 35.790          C  
ATOM   3087  H   LEU A 205       1.952   9.892 -32.036  1.00 31.460          H  
ATOM   3088  HA  LEU A 205       1.072  12.605 -32.289  1.00 32.100          H  
ATOM   3089 1HB  LEU A 205      -1.116  11.530 -32.693  1.00 42.950          H  
ATOM   3090 2HB  LEU A 205      -0.935  10.564 -31.234  1.00 42.950          H  
ATOM   3091  HG  LEU A 205      -1.048  12.749 -29.901  1.00 42.950          H  
ATOM   3092 1HD1 LEU A 205      -1.975  14.718 -31.009  1.00 42.950          H  
ATOM   3093 2HD1 LEU A 205      -0.390  14.285 -31.676  1.00 42.950          H  
ATOM   3094 3HD1 LEU A 205      -1.869  13.887 -32.579  1.00 42.950          H  
ATOM   3095 1HD2 LEU A 205      -3.528  12.895 -30.138  1.00 42.950          H  
ATOM   3096 2HD2 LEU A 205      -3.421  12.034 -31.694  1.00 42.950          H  
ATOM   3097 3HD2 LEU A 205      -2.984  11.198 -30.190  1.00 42.950          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 -925.902 100.325 818.634 -60.7506 17.1704 56.1267 368.198 -407.034 -1.8213 -13.2472 -330.028 -78.4261 -83.0557 -22.1189 -59.6811 -28.4813 0 -0.08956 11.7583 90.4805 206.062 -32.6302 45.1719 -150.932 -8.84427 114.359 -374.757
MET:NtermProteinFull_1 -1.64509 0.10459 0.95552 -0.53107 0.09443 0.05031 0.43652 -0.57292 -0 -0 -0.80167 0.46619 0 0 0 0 0 -0.03606 0.20905 2.59248 0 0 0 0.60916 0 0.0246 1.95603
SER_2 -2.44139 0.1294 1.65928 -0.02633 0 0.05986 0.56526 -0.76728 -0 -0 -0.774 -0.56443 0 0 0 0 0 -0.02919 0.04853 0.15225 0 -0.47226 0.65339 -0.77834 -0.27496 0.09048 -2.76973
SER_3 -2.80615 0.51614 1.97129 -0.0276 0 0.06517 0.29282 -1.01604 -0 -0 0.34387 -0.25882 0 0 0 0 0 0.05419 0.00257 0.16086 0 -0.43623 0.60303 -0.77834 -0.14566 0.70975 -0.74915
PRO_4 -6.81733 1.17963 2.00003 -0.21501 0.07194 0.16062 0.26595 -0.96206 -0 -0 0.27341 -0.18164 0 0 0 0 0 0.50721 0.02319 0.21483 0 -0.42181 0 -2.4119 0.17844 1.2404 -4.89412
SER_5 -5.06331 0.41984 4.56248 -0.0253 0 0.0435 1.72785 -1.95738 -0.0371 -0.30261 -0.96149 -1.23601 0 0 0 0 0 0.05479 0.09384 1.06093 0 0.33793 0.62933 -0.77834 0.17924 0.92492 -0.3269
LYS_6 -6.44013 0.74792 6.54688 -0.45477 0.09667 0.30542 2.94312 -2.55364 -0.01848 -0.06729 -3.32048 -0.17636 0 0 0 0 0 0.01258 0.23442 2.97352 0 0.29764 0 -1.5107 0.93581 1.16604 1.71818
PRO_7 -4.91577 0.78864 2.86695 -0.17776 0.06873 0.12479 1.53107 -1.3682 -0.01675 -0.11641 -1.38666 0.06879 0 0 0 0 0 0.00422 0.00945 0.19148 0 -0.91716 0 -2.4119 1.13934 1.00608 -3.51107
THR_8 -6.53577 1.19582 3.72609 -0.10496 0.04484 0.06423 2.72398 -2.33241 -0 -0 -1.91068 -1.00126 0 0 -0.36213 0 0 0.06891 0.07915 0.07215 0 -0.51371 2.27662 -1.0874 0.95591 0.62873 -2.01189
SER_9 -5.35736 1.16527 5.38358 -0.03143 0.00084 0.05418 3.09835 -2.5086 -0.00027 -0.00123 -2.23557 -0.80179 0 0 -0.40931 0 0 -0.05089 0.00455 0.60332 0 0.15224 0.60489 -0.77834 0.42492 1.28608 0.60343
PRO_10 -5.1242 0.85535 3.65254 -0.06566 0 0.04171 1.48388 -1.56002 -0.0405 -0.19674 0.25771 0.56593 0 0 0 0 0 -0.10205 0.14693 0.16539 0 -0.81162 0 -2.4119 0.13163 1.50618 -1.50545
PHE_11 -6.40035 0.68695 3.58093 -0.81911 0.09151 0.4252 1.7473 -2.13474 -0.00027 -0.00123 -1.9457 -0.12228 0 0 -0.95629 0 0 -0.05734 0.4176 0 3.59907 0.19288 0 1.0402 0.27045 1.21725 0.83201
VAL_12 -7.98056 1.67787 3.29298 -0.27646 0.21137 0.05355 1.84445 -2.60251 -0.02705 -0.08324 -0.48381 0.24631 0 0 0 0 0 0.03392 0.04213 0.13323 0 -0.3485 0 1.9342 -0.28448 1.19673 -1.41988
ASP_13 -2.2746 0.37101 3.54962 -0.10437 0.00424 0.32098 1.10974 -1.57299 -0.00626 -0.08373 -2.51793 -0.3262 0 0 0 0 0 0.02613 0.02344 0 2.1036 -0.21125 0 -2.3716 -0.29311 0.81643 -1.43685
ASP_14 -2.15826 0.23344 2.14125 -0.24325 0.04565 0.8002 0.38298 -1.12606 -0.0149 -0.11022 0.51244 -0.68744 0 0 0 0 0 -0.00615 0.02943 0 2.05458 -0.6992 0 -2.3716 -0.16723 0.30099 -1.08336
ILE_15 -7.79672 1.2266 3.53707 -0.48987 0.44542 0.10204 1.81508 -2.60536 -0 -0 -0.62851 0.05099 0 0 0 0 0 -0.03647 0.50237 0.496 0 -0.67057 0 0.73287 -0.38143 0.85136 -2.84914
GLU_16 -3.43777 0.13449 3.10771 -0.22317 0.03798 0.33971 0.99952 -1.43371 -0.00864 -0.02649 -0.60649 -0.58338 0 0 0 0 0 -0.03234 0.00144 0 2.92233 -0.08608 0 -2.7348 -0.5695 0.96184 -1.23737
HIS_D_17 -5.7691 0.77506 3.9354 -0.42456 0.05079 0.52331 1.62508 -2.29515 -0.02376 -0.14907 -1.08926 -0.6618 0 0 -1.09472 0 0 -0.08446 0.05195 0 2.53019 -0.43583 0 -0.45461 -0.47325 0.50557 -2.95823
GLU_18 -3.72532 0.44002 3.53323 -0.18573 0.02379 0.2468 1.41073 -1.49544 -0 -0 -0.4385 -0.53615 0 0 -0.36213 0 0 -0.00755 0.10894 0 2.98877 0.13481 0 -2.7348 -0.13642 0.38592 -0.34902
SER_19 -2.5147 0.11732 2.77104 -0.0315 0.00053 0.05296 1.20352 -1.08805 -0.01917 -0.25085 -0.15744 -1.05511 0 0 -0.73979 0 0 -0.09103 0.00187 0.1632 0 -0.23189 0.60475 -0.77834 -0.29023 0.2941 -2.03881
GLY_20 -2.72438 0.4449 2.75643 -5e-05 0 0 1.20797 -1.35578 -0.00702 -0.04467 -0.12143 -0.39995 0 0 0 0 0 -0.1721 0 0 0 -1.45383 0 0.83697 -0.89777 0.23232 -1.69838
SER_21 -2.66345 0.18413 3.18752 -0.02949 0 0.04936 1.59722 -1.47236 -0 -0 -0.1398 -0.97547 0 0 -1.67444 0 0 -0.03728 0.00569 0.94562 0 -0.01095 0.60153 -0.77834 -0.84709 0.12242 -1.93518
ALA_22 -2.6961 0.18026 1.58283 -0.02697 0.00341 0 0.34126 -1.16787 -0 -0 -0.01983 -0.42626 0 0 0 0 0 -0.0447 0 0 0 0.04728 0 1.8394 -0.60207 0.12814 -0.86123
SER_23 -2.88446 0.19264 2.81011 -0.03606 0.00939 0.05106 1.51051 -1.42734 -0 -0 -1.27722 -0.3837 0 0 -1.67978 0 0 0.07501 0.05292 1.02744 0 0.14929 1.94998 -0.77834 -0.4038 0.36248 -0.67989
ASN_24 -2.76547 0.25269 3.04955 -0.1575 0.00532 0.20313 1.55747 -1.58978 -0.01561 -0.17284 -2.01875 -0.57042 0 0 -1.78846 0 0 -0.03402 0.01438 0 2.34848 -0.2671 0 -0.93687 -0.14464 0.4702 -2.56024
GLY_25 -2.93749 0.55199 2.07607 -0.00023 0 0 0.7724 -1.32679 -0.0179 -0.06627 -1.6246 -0.2485 0 0 -1.04334 0 0 -0.03466 0 0 0 0.70164 0 0.83697 -0.01409 0.27379 -2.10101
LEU_26 -5.29647 0.46608 3.89439 -0.47429 0.19686 0.10219 2.28836 -2.08646 -0 -0 -0.0531 0.02413 0 0 0 0 0 0.00471 0.04766 0.91784 0 -0.15395 0 0.18072 0.09846 0.35042 0.50755
SER_27 -0.80523 0.02377 1.22324 -0.03198 0.00163 0.05507 0.08911 -0.55231 -0.0179 -0.06627 -0.04486 -1.04399 0 0 0 0 0 -0.04499 0.00988 0.39416 0 -0.25522 0.60213 -0.77834 -0.26779 0.36364 -1.14623
SER_28 -2.38749 0.1257 3.16268 -0.02474 0 0.0573 1.45274 -1.43645 -0 -0 -0.54945 -0.57909 0 0 -0.52533 0 0 -0.03223 0.00185 0.14316 0 -0.49967 0.60153 -0.77834 -0.55727 0.15126 -1.67383
MET_29 -3.04025 0.15688 2.26984 -0.2849 0.05123 0.07451 0.60285 -1.15873 -0.02087 -0.05767 -0.52438 0.10521 0 0 0 0 0 -0.06364 0.14916 2.14055 0 0.26322 0 0.60916 -0.53578 0.14176 0.87814
SER_30 -4.75386 0.94653 4.15238 -0.03034 0 0.06613 1.33349 -1.91392 -0.00752 -0.11562 -1.55358 -0.36153 0 0 -0.68088 0 0 0.22131 0.29773 0.51084 0 -0.17974 0.66171 -0.77834 -0.63792 1.05091 -1.77222
PRO_31 -6.47268 1.19999 3.69325 -0.12369 0.00053 0.09267 1.39157 -1.6491 -0 -0 -0.95423 0.27169 0 0 0 0 0 0.00601 0.05876 0.20262 0 -1.14942 0 -2.4119 -0.6898 1.19423 -5.33951
PHE_32 -5.93013 0.73977 3.81386 -0.60599 0.03679 0.29992 1.40252 -1.96741 -0.01871 -0.13441 -1.56905 0.22704 0 0 -1.07418 0 0 0.00513 0.03263 0 2.27497 -0.10777 0 1.0402 -0.56632 0.75693 -1.34422
ASP_33 -4.96394 0.58496 6.37036 -0.22694 0.12725 0.71184 3.64803 -2.90111 -0.00603 -0.02228 -3.72076 -1.34357 0 0 -0.67625 -0.58425 0 0.26155 0.00513 0 2.44417 -0.71307 0 -2.3716 -0.27757 0.85591 -2.79814
ASP_34 -5.33585 0.75405 5.79131 -0.18919 0.05241 0.61301 2.05754 -2.67718 -0 -0 -1.6061 -3.34656 0 0 -0.68088 0 0 -0.06342 0.22802 0 3.60276 -0.06831 0 -2.3716 -0.19274 0.67341 -2.75932
SER_35 -2.80453 0.15664 4.49777 -0.0385 0.00048 0.05268 2.0983 -1.96257 -0 -0 -3.46057 -0.27416 0 0 -1.39675 -0.58425 0 0.10942 0.0254 0.2805 0 -0.30473 1.81916 -0.77834 -0.48573 0.52906 -2.52071
PHE_36 -9.12169 0.9818 3.41012 -0.50644 0.14474 0.17202 2.03599 -2.77713 -0.01356 -0.1379 -1.36821 0.26322 0 0 0 0 0 0.00552 0.13642 0 2.82224 -0.08371 0 1.0402 -0.55151 0.44568 -3.1022
GLN_37 -4.25663 0.3288 3.8975 -0.66826 0.13884 0.70341 1.62282 -1.84134 -0.03365 -0.24203 -1.7187 -0.79539 0 0 -0.80978 0 0 -0.075 0.02204 0 2.93963 0.23602 0 -0.18838 -0.0827 0.43445 -0.38835
PHE_38 -8.91695 0.96133 2.43868 -0.57845 0.24619 0.30144 1.62717 -2.05307 -0.02166 -0.13806 -1.46564 -0.07519 0 0 0 0 0 0.00656 0.05173 0 3.12588 0.0171 0 1.0402 0.26693 0.45697 -2.70884
GLU_39 -2.33559 0.23984 2.63912 -0.24572 0.03755 0.40397 0.57579 -1.02856 -0 -0 -1.20538 -0.50103 0 0 0 0 0 0.02733 0.00856 0 3.00286 0.24533 0 -2.7348 0.46515 0.45959 0.054
LYS_40 -5.75891 0.74572 6.06126 -0.55424 0.31042 0.44741 1.97239 -2.42636 -0.0336 -0.2833 -2.36277 -0.00146 0 0 0 0 0 0.09639 0.4938 1.70392 0 0.03144 0 -1.5107 0.50343 1.41511 0.84993
PRO_41 -3.18938 0.66268 2.97928 -0.12106 0.00107 0.08664 1.29461 -1.13794 -0 -0 -0.71034 0.26313 0 0 0 0 0 -0.07676 0.00335 0.09842 0 -0.96503 0 -2.4119 -0.07925 1.59506 -1.70743
SER_42 -1.93147 0.35852 2.31695 -0.03006 0.0309 0.03033 0.89578 -1.1364 -0.00323 -0.05959 -0.85802 -0.16951 0 0 0 0 0 0.06802 0.00047 0.06611 0 0.06896 0.60071 -0.77834 0.18776 0.56456 0.22245
SER_43 -2.69848 0.36914 3.26475 -0.02962 0.02836 0.02999 1.57921 -1.64763 -0.02361 -0.24783 -2.06292 0.00099 0 0 0 0 0 0.20497 0.00244 0.05512 0 0.15069 0.63811 -0.77834 0.58523 0.37545 -0.20398
ALA_44 -4.72712 0.50787 3.36948 -0.02414 0 0 2.05831 -2.29262 -0 -0 -1.82428 -0.25716 0 0 0 0 0 -0.0033 0 0 0 0.01311 0 1.8394 0.00335 0.46885 -0.86827
HIS_45 -7.35232 0.82584 5.07779 -0.38321 0.02569 0.45049 2.18066 -2.58539 -0.00148 -0.01881 -2.47031 -0.43875 0 0 -0.52533 0 0 -0.01246 0.00044 0 2.31378 -0.21019 0 -0.45461 0.1211 0.69997 -2.7571
GLY_46 -3.24239 0.50343 3.55883 -9e-05 0 0 2.40258 -1.75323 -0 -0 -2.71407 -0.41916 0 0 0 0 0 0.03182 0 0 0 0.35511 0 0.83697 1.05339 0.59372 1.20693
ASN_47 -6.62677 0.73962 5.6449 -0.42042 0.0496 0.89551 3.02745 -2.98817 -0.01875 -0.13456 -2.67346 -0.38197 0 0 -0.70092 0 0 -0.10577 0.13275 0 3.02054 0.1785 0 -0.93687 0.85872 0.71019 0.27012
ILE_48 -6.90368 1.17249 3.53405 -0.6619 0.49205 0.14677 1.31956 -2.44319 -0.00148 -0.01881 -0.12249 0.26488 0 0 0 0 0 -0.01061 0.15682 0.58601 0 -0.26881 0 0.73287 -0.01303 0.9682 -1.07031
GLU_49 -6.20444 0.38914 8.13017 -0.59939 0.0874 1.08497 4.01132 -3.31721 -0.01673 -0.18306 -5.13728 -0.59055 0 0 0 -1.91974 0 -0.02115 0.007 0 3.49337 -0.2475 0 -2.7348 -0.15844 0.59164 -3.33528
VAL_50 -7.23522 0.95654 4.45947 -0.3167 0.20647 0.07376 3.32065 -2.94625 -0 -0 -2.46033 -0.26018 0 0 0 0 0 -0.06959 0.00109 0.31627 0 -0.05164 0 1.9342 -0.23014 0.48972 -1.81188
ALA_51 -3.82787 0.26489 3.16625 -0.02527 0.00041 0 1.92847 -2.05203 -0 -0 -1.17821 -0.3976 0 0 0 0 0 -0.17688 0 0 0 -0.21873 0 1.8394 -0.16208 0.50137 -0.33786
LYS_52 -5.6905 0.45278 6.51987 -0.33399 0.04816 0.18474 3.16685 -2.7177 -0.01353 -0.12801 -3.75195 -0.12123 0 0 0 -0.82734 0 -0.0548 0.1956 1.79867 0 -0.11641 0 -1.5107 -0.30549 0.37719 -2.8278
THR_53 -6.88479 0.92877 5.71704 -0.11548 0.1056 0.06925 3.42383 -3.11468 -0.00835 -0.08624 -1.54168 -0.9068 0 0 0 0 0 0.06467 0.35462 0.08314 0 -0.68983 2.25651 -1.0874 -0.14229 0.90822 -0.6659
GLY_54 -2.64357 0.34919 2.17749 -8e-05 0 0 1.46883 -1.33413 -0 -0 -1.04948 -0.38219 0 0 0 0 0 0.22222 0 0 0 0.43157 0 0.83697 1.1241 0.90732 2.10823
GLY_55 -2.82415 0.42894 2.83775 -0.00029 0 0 2.20332 -1.59088 -0 -0 -1.65825 -0.17751 0 0 0 0 0 0.15659 0 0 0 -1.26687 0 0.83697 1.37531 0.48654 0.80747
SER_56 -6.55314 0.41117 5.31112 -0.03179 2e-05 0.05793 2.59949 -2.73046 -0.00019 -0.00102 -2.77333 -0.89903 0 0 0 0 0 -0.01293 0.02178 0.40458 0 -0.25146 0.63459 -0.77834 0.06315 0.93887 -3.589
VAL_57 -7.97905 0.94413 3.12843 -0.31608 0.21432 0.06816 2.75781 -2.52641 -0.01653 -0.13926 0.4405 -0.56757 0 0 0 0 0 0.09346 0.00559 0.07351 0 -0.26821 0 1.9342 -0.44779 0.96388 -1.6369
LEU_58 -7.3639 0.93937 2.95453 -0.51975 0.39563 0.16406 1.80648 -2.25074 -0.00872 -0.04259 -1.29799 0.06375 0 0 0 0 0 0.03349 0.06453 0.16204 0 0.00471 0 0.18072 -0.14171 0.69385 -4.16224
LYS_59 -5.2551 0.63691 3.62984 -0.36233 0.04155 0.16647 1.47215 -1.90552 -0.01353 -0.12801 -0.3959 0.11109 0 0 0 0 0 -0.09408 0.20438 1.64357 0 0.01617 0 -1.5107 -0.27794 0.62176 -1.3992
ARG_60 -6.9238 0.41286 7.19216 -0.75553 0.09327 0.4383 3.34968 -3.00621 -0.01035 -0.06142 -4.56951 0.5363 0 0 0 -2.51542 0 0.0265 0.4177 2.43815 0 -0.13818 0 -1.2888 -0.4438 0.83356 -3.97455
GLN_61 -4.19492 0.15228 4.08475 -0.79652 0.13845 0.57066 2.06484 -1.83314 -0 -0 -1.2329 -0.97058 0 0 -1.19195 -0.55018 0 -0.06132 0.06932 0 4.55372 0.02919 0 -0.18838 0.38136 0.74615 1.77084
SER_62 -4.60499 0.57368 3.41958 -0.03032 0.00073 0.04902 0.90587 -1.692 -0.00076 -0.00376 -1.03644 -1.17079 0 0 -0.36419 0 0 -0.03184 0.00429 0.3804 0 -0.16312 0.67683 -0.77834 0.3867 0.40425 -3.07521
LYS_63 -4.71075 0.52921 5.32484 -0.51643 0.13059 0.25811 2.49738 -2.08072 -0 -0 -1.97995 0.17334 0 0 -1.19195 -0.79612 0 -0.04757 0.05194 2.57208 0 0.01633 0 -1.5107 -0.36063 1.16513 -0.47587
PRO_64 -3.32376 0.48432 2.0426 -0.08844 0.00046 0.05525 0.96108 -0.88685 -0 -0 0.17221 0.68105 0 0 0 0 0 -0.13175 0.00202 0.51502 0 -0.29137 0 -2.4119 -0.43822 1.08153 -1.57676
MET_65 -7.0074 0.47481 3.8389 -0.65395 0.11783 0.25665 1.47898 -1.95051 -0 -0 -0.24083 -0.18202 0 0 0 0 0 0.03288 0.01706 2.88794 0 0.14482 0 0.60916 -0.34892 0.3045 -0.2201
LYS_66 -3.52941 0.38321 4.69081 -0.40798 0.04594 0.20437 2.02724 -1.85546 -0.00823 -0.08025 -4.33217 0.41563 0 0 0 0 0 -0.0811 0.02098 1.94778 0 0.00547 0 -1.5107 -0.38387 0.29291 -2.15484
ASP_67 -3.84735 0.29554 6.30817 -0.23373 0.0911 0.76016 3.75091 -2.54445 -0 -0 -5.47325 -1.22203 0 0 -0.73909 -1.17355 0 0.01934 0.00144 0 2.04531 -0.81724 0 -2.3716 -0.15985 0.3205 -4.98968
ILE_68 -4.15725 0.46085 3.12627 -0.54571 0.29677 0.14936 0.76531 -1.62385 -0.02791 -0.11156 0.04914 0.2773 0 0 0 0 0 0.1258 0.01774 0.29504 0 0.74319 0 0.73287 0.35346 0.55241 1.47924
SER_69 -2.38898 0.31613 3.55039 -0.03648 1e-05 0.04888 1.54009 -1.47105 -0 -0 -2.65543 -0.51486 0 0 -0.73909 -0.37743 0 0.57144 0.00136 0.16894 0 -0.22441 1.72603 -0.77834 -0.12905 0.65339 -0.73844
THR_70 -4.66369 0.81181 4.27352 -0.17672 0.04996 0.06917 2.09728 -2.09268 -0 -0 -0.79016 -0.41529 0 0 0 -0.55018 0 0.33029 3e-05 0.0944 0 0.30258 2.41248 -1.0874 -0.31851 2.06366 2.41054
PRO_71 -5.43542 0.75337 3.09404 -0.11224 0.01055 0.08217 1.5755 -1.47344 -0.01653 -0.13926 -1.72002 0.25208 0 0 0 0 0 -0.07706 0.03728 0.10264 0 -0.68734 0 -2.4119 0.41714 2.25729 -3.49114
ASP_72 -5.75069 0.60414 7.68409 -0.1045 0.00952 0.30865 3.8681 -3.3418 -0.0281 -0.11259 -6.38172 -1.2381 0 0 -0.74685 0 0 -0.01984 9e-05 0 2.2302 0.22927 0 -2.3716 0.65074 0.63705 -3.87394
LEU_73 -5.99334 0.68403 4.30097 -0.48205 0.20522 0.12146 2.46963 -2.65473 -0 -0 -3.1644 0.23097 0 0 -0.74685 0 0 -0.05856 0.00065 0.28804 0 -0.26601 0 0.18072 0.09746 0.59468 -4.19211
SER_74 -3.06935 0.31853 3.35579 -0.02205 0 0.02024 0.93826 -1.63498 -0.01463 -0.12864 -0.23628 -0.31923 0 0 0 0 0 0.0007 0.00452 0.51042 0 0.32412 0.60129 -0.77834 -0.08911 0.49033 0.27158
LYS_75 -4.15896 0.21211 4.60649 -0.48094 0.11629 0.3968 2.01483 -1.97155 -0.01332 -0.11303 -2.2327 0.00107 0 0 0 -0.70963 0 -0.02501 0.0768 2.46917 0 -0.01487 0 -1.5107 -0.09577 0.32853 -1.10437
VAL_76 -7.48393 0.88249 4.50716 -0.32406 0.21466 0.07399 2.33088 -3.01093 -0 -0 -0.75819 -0.25357 0 0 0 0 0 -0.02853 0.03858 0.047 0 0.54569 0 1.9342 -0.04114 0.42901 -0.89671
THR_77 -3.11764 0.34726 3.21213 -0.20076 0.32191 0.08667 1.48259 -1.71747 -0.01971 -0.16142 -0.93748 -0.84316 0 0 0 0 0 -0.04583 0.00323 0.33337 0 1.34646 2.27735 -1.0874 1.36236 0.54552 3.18797
PHE_78 -4.60308 0.69677 2.40407 -0.70119 0.07156 0.44654 1.01784 -1.7405 -0 -0 -1.67495 -0.19725 0 0 0 0 0 0.26401 0.01528 0 1.8329 0.15106 0 1.0402 1.40115 0.83279 1.25722
ASP_79 -3.85089 0.45805 4.72905 -0.10553 0.0074 0.29301 1.69187 -2.24897 -0.01344 -0.12969 -0.09688 -0.38402 0 0 0 0 0 -0.01694 0.0428 0 1.91661 0.04132 0 -2.3716 -0.11954 0.68724 0.52984
GLY_80 -2.20214 0.35144 2.21332 -4e-05 0 0 1.03174 -1.20169 -0 -0 -0.30636 -0.40883 0 0 0 0 0 -0.12672 0 0 0 0.1183 0 0.83697 0.39589 0.22344 0.92531
ILE_81 -5.32691 0.24733 3.48541 -0.52835 0.27492 0.14201 1.01515 -2.03575 -0.01344 -0.12969 0.03681 -0.22555 0 0 0 0 0 -0.02393 0.01786 0.44925 0 -0.18786 0 0.73287 0.57146 0.23303 -1.2654
ASP_82 -5.77118 0.57978 7.84136 -0.20411 0.0528 0.64187 3.94688 -3.32257 -8e-05 -0.00041 -5.65966 -1.29469 0 0 -0.71965 -0.70963 0 -0.08114 0.18154 0 2.11748 -0.73283 0 -2.3716 -0.29941 0.33124 -5.47399
ASP_83 -2.12572 0.06928 2.49805 -0.12019 0.02016 0.37655 0.83172 -1.21019 -0 -0 0.24546 -0.41358 0 0 0 0 0 -0.04461 0.02773 0 1.85624 -0.02302 0 -2.3716 -0.24797 0.28066 -0.35103
TYR_84 -2.47869 0.3169 2.61205 -0.70749 0.07983 0.41574 1.09075 -1.24085 -0 -0 -1.98649 -0.17814 0 0 -0.71965 0 0 -0.01188 0.05054 0 2.00481 -0.25709 3e-05 1.2797 -0.34743 0.45714 0.3798
SER_85 -3.11543 0.22816 3.82571 -0.02687 0 0.06497 1.98173 -1.7885 -8e-05 -0.00041 -0.92014 -0.26224 0 0 0 0 0 0.11415 0.02383 0.11557 0 -0.47587 0.6011 -0.77834 -0.41158 0.42781 -0.39644
ASN_86 -3.21437 0.33328 3.54708 -0.20226 0.024 0.32638 1.84642 -1.70868 -0 -0 -1.61552 -0.56238 0 0 0 0 0 0.13624 0.04687 0 2.57939 -0.5518 0 -0.93687 -0.14892 0.38363 0.28248
ASP_87 -6.42233 0.61055 6.92524 -0.14358 0.01674 0.52737 3.26535 -3.21448 -0.02104 -0.20012 -4.45789 -0.7629 0 0 -0.48602 0 0 0.03923 0.01025 0 3.94097 0.13512 0 -2.3716 0.58318 0.62316 -1.40279
ASN_88 -5.59507 0.53843 5.81617 -0.20126 0.02409 0.3074 2.40685 -2.73272 -0.03365 -0.24203 -3.31155 -0.44925 0 0 -1.97702 0 0 -0.04994 0.12329 0 2.57162 -0.1737 0 -0.93687 0.27598 0.62623 -3.01298
ASP_89 -2.56603 0.16348 3.40075 -0.1172 0.01827 0.365 1.42749 -1.47845 -0.0059 -0.05328 -1.89137 -0.22486 0 0 0 0 0 -0.04232 0.00025 0 2.47255 -0.21714 0 -2.3716 -0.50473 0.31436 -1.31071
ILE_90 -5.98868 0.88382 3.18632 -0.46643 0.37229 0.08486 0.97539 -2.0502 -0.01515 -0.14685 0.0885 0.28895 0 0 0 0 0 0.19054 0.07965 0.53065 0 -0.46451 0 0.73287 -0.39689 0.64383 -1.47103
ASN_91 -3.14163 0.20689 3.66002 -0.29149 0.02082 0.57464 1.49125 -1.76283 -0.00872 -0.04259 -1.5421 -0.50147 0 0 0 -0.48234 0 0.02335 0.04441 0 2.67499 0.02792 0 -0.93687 0.11335 1.38235 1.50994
ASP_92 -3.59212 0.13728 5.47501 -0.20238 0.1072 0.64838 2.07061 -2.26013 -0 -0 -2.45166 -1.68359 0 0 0 -1.42302 0 0.11916 0.04366 0 2.00467 -0.57536 0 -2.3716 0.4115 1.36178 -2.18064
ASP_93 -2.63199 0.06273 4.05585 -0.10506 0.00383 0.28599 1.20327 -1.6732 -0 -0 -0.56768 -0.46679 0 0 0 -0.48234 0 -0.07195 0.01095 0 1.97307 -0.00407 0 -2.3716 -0.13527 0.75172 -0.16254
ASP_94 -2.12497 0.14024 3.62997 -0.22427 0.08868 0.71686 1.62989 -1.51011 -0 -0 -1.51983 -1.35994 0 0 -0.63905 0 0 -0.0715 0.03458 0 1.93672 -0.81889 0 -2.3716 -0.40778 0.24862 -2.62237
GLU_95 -3.73915 0.1664 4.5464 -0.22007 0.03896 0.3385 1.23541 -1.98985 -0.01736 -0.09408 -2.12208 -0.57076 0 0 0 0 0 -0.07416 0.00112 0 2.90649 -0.00575 0 -2.7348 -0.39575 0.18712 -2.5434
LEU_96 -4.59607 0.77404 4.59162 -0.57142 0.16892 0.15096 1.66987 -2.2353 -0 -0 -2.22471 0.25237 0 0 -0.63905 0 0 -0.06343 0.06023 0.32247 0 -0.14449 0 0.18072 -0.13218 0.32693 -2.10852
ASN_97 -4.24758 0.45346 4.5991 -0.1922 0.02645 0.32417 2.23546 -2.15069 -0 -0 -1.87248 -1.05347 0 0 -1.09472 0 0 0.03818 0.02422 0 1.8691 -1.03705 0 -0.93687 -0.39336 0.4601 -2.94819
GLY_98 -4.11941 0.85563 4.19855 -4e-05 0 0 1.95731 -2.17775 -0 -0 -1.72726 -0.41223 0 0 0 0 0 -0.2073 0 0 0 0.33988 0 0.83697 -0.19608 0.47972 -0.17201
LYS_99 -4.00966 0.61012 5.47796 -0.30621 0.0281 0.14872 1.36298 -2.34919 -0.08063 -0.31851 -3.08243 -0.06775 0 0 0 0 0 -0.10548 0.19384 1.74485 0 -0.03288 0 -1.5107 0.30082 0.43481 -1.56123
LYS_100 -3.65684 0.54076 4.08883 -0.43333 0.07704 0.23834 1.53552 -1.69518 -0 -0 -1.94958 0.16103 0 0 0 0 0 -0.09102 0.12647 1.41635 0 -0.02565 0 -1.5107 -0.24651 0.35855 -1.06592
THR_101 -6.20708 0.71196 6.09734 -0.22467 0.18149 0.1072 4.4137 -3.01459 -0 -0 -4.14255 -1.04935 0 0 -0.7696 -0.23839 0 0.0526 0.47754 1.58018 0 -0.23094 2.45448 -1.0874 -0.38461 0.65345 -0.61923
GLU_102 -3.00739 0.16815 3.55855 -0.54653 0.23778 1.50609 1.03817 -1.52563 -0 -0 -0.69931 -2.99223 0 0 0 -0.23839 0 -0.04508 0.01909 0 3.26026 -0.23177 0 -2.7348 -0.21303 0.68333 -1.76273
ILE_103 -4.08767 0.52966 3.02784 -0.51054 0.43999 0.10509 1.08951 -1.56035 -0 -0 -0.15508 -0.13125 0 0 -0.7696 0 0 -0.01676 0.02849 0.69487 0 -0.3688 0 0.73287 -0.14571 0.36556 -0.73189
HIS_104 -7.31984 0.55952 6.00125 -0.43746 0.01212 0.54511 2.79786 -3.06725 -0 -0 -2.54272 0.04398 0 0 -0.49376 -0.66013 0 -0.05171 0.00042 0 1.52495 -0.39383 0 -0.45461 0.06434 0.40994 -3.46182
GLU_105 -3.55561 0.13082 4.04074 -0.29851 0.05817 0.36386 1.73145 -1.83888 -0 -0 -0.5021 -0.27493 0 0 0 0 0 -0.07168 0.00832 0 2.72545 -0.07213 0 -2.7348 -0.16652 0.25482 -0.20154
HIS_D_106 -6.73651 0.585 5.00258 -0.91045 0.08797 1.19401 1.24803 -2.36606 -0.02914 -0.11412 -0.78934 -0.3527 0 0 -0.49376 0 0 0.20311 0.00886 0 1.67757 -0.34176 0 -0.45461 -0.19754 0.29563 -2.48325
GLU_107 -3.85293 0.28832 3.38914 -0.20254 0.02721 0.30164 1.36451 -1.69774 -0.00013 -0.00229 -0.34658 -0.65678 0 0 0 0 0 0.07688 0.01506 0 3.13736 0.01726 0 -2.7348 0.11788 0.44387 -0.31466
ASN_108 -4.34493 0.23319 2.35748 -0.18637 0.06978 0.29383 1.01816 -1.57154 -0.00213 -0.03883 -0.33769 -0.33812 0 0 -0.95629 0 0 -0.07471 0.03352 0 1.54705 0.03124 0 -0.93687 -0.02664 0.31049 -2.91937
GLU_109 -1.7203 0.25102 1.55192 -0.23571 0.04667 0.3792 0.32978 -0.80312 -0 -0 -0.12298 -0.57223 0 0 0 0 0 -0.06875 0.00021 0 2.91622 -0.07584 0 -2.7348 -0.3526 0.24608 -0.96522
VAL_110 -5.3472 0.47347 4.61064 -0.29575 0.26332 0.0762 2.21806 -2.47082 -0.00013 -0.00229 -1.2779 -0.70276 0 0 0 0 0 -0.03625 0.00042 0.2039 0 -0.39093 0 1.9342 -0.18227 0.41313 -0.51295
ASP_111 -2.44532 0.20295 2.81729 -0.10968 0.00666 0.3298 0.91822 -1.39027 -0 -0 -0.73949 -0.51255 0 0 0 0 0 -0.06732 0.00185 0 1.68415 0.10047 0 -2.3716 -0.06292 0.48306 -1.1547
ASP_112 -2.22125 0.25045 2.57037 -0.11651 0.00965 0.35872 0.45732 -1.24489 -0.0165 -0.09014 0.02448 -0.4889 0 0 0 0 0 -0.02749 0.03278 0 1.73504 0.00137 0 -2.3716 -0.37387 0.35997 -1.15101
ASP_113 -4.19987 0.28538 4.46899 -0.12072 0.02313 0.37759 1.84059 -2.01708 -0.00183 -0.02812 -1.08484 -0.12825 0 0 0 0 0 0.00569 0.00491 0 2.31226 -0.3519 0 -2.3716 -0.60124 0.29989 -1.28701
LEU_114 -7.73225 0.90677 3.9627 -0.52404 0.30665 0.16804 2.01019 -2.78456 -0 -0 -1.57671 0.03375 0 0 0 0 0 -0.02382 0.06638 0.25933 0 0.03939 0 0.18072 -0.05007 0.42933 -4.32818
HIS_D_115 -3.62778 0.34546 4.94586 -0.4933 0.03213 0.36145 2.14114 -2.24926 -0.01909 -0.12203 -2.73687 -0.27999 0 0 -0.9389 0 0 0.02637 0.01653 0 1.51922 0.01567 0 -0.45461 0.23176 0.41689 -0.86936
SER_116 -4.47907 0.79664 4.21415 -0.02659 0 0.02179 1.64055 -1.99431 -0 -0 -0.76254 -0.31738 0 0 -1.3031 0 0 0.19073 0.00063 0.45853 0 0.02987 0.60797 -0.77834 -0.20261 0.34455 -1.55852
PHE_117 -6.67713 0.90622 3.98696 -0.58062 0.06322 0.30052 2.20625 -2.1135 -0.01099 -0.09654 -1.6889 -0.03293 0 0 0 0 0 0.14933 0.00652 0 2.01035 -0.13353 0 1.0402 -0.27547 0.53894 -0.4011
GLN_118 -7.34728 0.63856 6.28679 -0.64447 0.24581 0.70933 2.78276 -3.00761 -0.00213 -0.03883 -1.73522 -0.38566 0 0 0 -0.66013 0 -0.0617 0.19726 0 3.19951 -0.16524 0 -0.18838 -0.43846 0.64202 0.02694
ALA_119 -3.25173 0.50539 2.29878 -0.02808 0.00795 0 1.1524 -1.45152 -0 -0 -0.36225 -0.43585 0 0 0 0 0 -0.04162 0 0 0 -0.02158 0 1.8394 -0.5604 0.46391 0.11481
THR_120 -4.80264 1.02717 4.75615 -0.1808 0.07676 0.06786 2.67138 -2.0935 -0.01099 -0.09654 -2.6766 0.17421 0 0 0 0 0 -0.04977 0.00729 0.03084 0 0.11441 2.30794 -1.0874 -0.44465 0.92389 0.71505
PRO_121 -3.62073 0.61173 1.89529 -0.19435 0.00483 0.13561 1.06784 -0.91856 -0 -0 -1.07372 0.17756 0 0 -0.40931 0 0 0.17251 0.00098 0.30126 0 -0.77041 0 -2.4119 -0.07878 0.95253 -4.15764
MET_122 -7.56451 0.88857 2.27964 -0.23462 0.03588 0.09588 0.39326 -1.27961 -0 -0 0.1896 -0.21905 0 0 0 0 0 0.02445 0.17832 2.29487 0 0.22656 0 0.60916 -0.07758 1.26146 -0.89772
PRO_123 -5.09572 0.7385 4.1753 -0.13696 0.00241 0.09846 2.21405 -1.58616 -0 -0 -1.0189 0.19573 0 0 0 0 0 -0.05587 0.01055 0.2264 0 -1.03973 0 -2.4119 -0.56096 1.33845 -2.90636
ASN_124 -3.15704 0.32684 3.75274 -0.24503 0.03877 0.37923 1.8908 -1.85016 -0 -0 -2.09593 -0.68929 0 0 -1.05931 0 0 -0.06212 0.09102 0 2.43737 -0.0218 0 -0.93687 -0.46498 0.31954 -1.34624
THR_125 -4.09269 0.45666 3.02172 -0.12302 0.07017 0.0594 1.56508 -1.85299 -0 -0 0.12499 -1.09949 0 0 0 0 0 -0.04818 0.0246 0.19928 0 0.21017 2.27593 -1.0874 -0.08817 0.18685 -0.19709
GLY_126 -2.55422 0.34969 2.52319 -6e-05 0 0 1.70818 -1.41235 -0.00447 -0.01807 -1.73796 -0.40166 0 0 -1.05931 0 0 -0.11769 0 0 0 0.3128 0 0.83697 -0.06779 0.15481 -1.48795
GLY_127 -2.60751 0.23135 3.05942 -0.00011 0 0 1.3306 -1.54938 -0.0109 -0.14587 -1.29893 -0.39633 0 0 0 0 0 0.0741 0 0 0 0.4133 0 0.83697 0.77239 0.15432 0.86343
PHE_128 -8.024 0.72062 3.58147 -1.00263 0.10781 0.59749 2.02712 -2.65493 -0.02597 -0.16226 -1.52962 -0.14535 0 0 0 0 0 -0.00677 0.03326 0 1.52941 -0.52749 0 1.0402 0.6411 0.22101 -3.57954
GLU_129 -2.68732 0.10387 2.71097 -0.20997 0.03326 0.31771 1.29997 -1.3139 -0.00512 -0.07088 -0.89105 -0.55318 0 0 0 0 0 -0.05207 0.00237 0 2.88404 -0.15402 0 -2.7348 -0.07056 0.20878 -1.18191
ASP_130 -5.86832 0.60499 7.71377 -0.21117 0.11868 0.67302 3.66946 -3.27208 -0.00512 -0.07088 -4.18712 -1.59167 0 0 -0.55818 0 0 -0.07347 0.0078 0 2.75466 -0.58557 0 -2.3716 0.05724 0.2876 -2.90796
VAL_131 -2.51532 0.18963 2.60632 -0.28916 0.16902 0.05097 1.11061 -1.34515 -0 -0 0.28526 0.31081 0 0 0 0 0 -0.08124 0.00119 0.43596 0 0.50601 0 1.9342 -0.10953 0.27157 3.53114
GLU_132 -3.09702 0.48601 3.50402 -0.43041 0.07089 0.89117 0.99445 -1.58413 -0 -0 -1.75202 -0.46662 0 0 -0.55818 0 0 -0.04184 0.01167 0 2.84618 -0.02611 0 -2.7348 -0.27588 0.2233 -1.93932
LEU_133 -3.74092 0.57035 3.0387 -0.52384 0.19893 0.16845 1.21383 -1.71491 -0 -0 -1.37066 -0.04743 0 0 0 0 0 0.09854 0.11172 0.17523 0 0.76072 0 0.18072 0.208 0.71908 0.0465
ASP_134 -4.69013 0.37189 6.9783 -0.23731 0.10574 0.76862 3.3981 -2.95093 -0.00354 -0.04065 -3.66275 -1.24772 0 0 -0.71593 0 0 -0.0586 0.0002 0 2.0596 -0.85915 0 -2.3716 0.29061 1.22172 -1.64351
ASN_135 -4.63498 0.24146 4.24129 -0.18846 0.02851 0.29818 1.87098 -2.16128 -0.01945 -0.1094 -0.36076 -0.44958 0 0 0 0 0 -0.16133 0.00161 0 1.57958 0.24295 0 -0.93687 0.07059 0.77855 0.33157
ASN_136 -5.60945 0.58892 5.75565 -0.17891 0.01024 0.26508 2.70509 -2.84904 -0.01553 -0.1997 -3.52627 -0.34203 0 0 -0.71593 0 0 0.1317 0.00444 0 1.75075 0.02984 0 -0.93687 0.22017 0.42869 -2.48316
GLU_137 -5.02832 0.34937 5.57054 -0.56117 0.09648 0.83743 2.8782 -2.52878 -0 -0 -3.33969 -1.19067 0 0 0 0 0 -0.0472 0.00383 0 3.93432 0.19548 0 -2.7348 0.29886 0.62268 -0.64343
GLY_138 -2.79812 0.15237 2.87405 -7e-05 0 0 1.01201 -1.49233 -0.00863 -0.08782 0.33618 -0.34207 0 0 0 0 0 -0.184 0 0 0 -1.53928 0 0.83697 0.28791 0.40412 -0.54869
SER_139 -4.02374 0.22301 5.02925 -0.03289 0.00172 0.05697 1.52818 -2.14314 -0.03938 -0.3115 -1.06508 -0.98542 0 0 0 0 0 -0.04782 0.01656 0.28356 0 -0.30373 0.61211 -0.77834 -0.32552 0.28553 -2.01966
ASN_140 -3.88609 0.47853 3.32072 -0.18638 0.01859 0.27991 1.1159 -1.71677 -0.0193 -0.30589 -0.56857 -0.29249 0 0 0 0 0 -0.01165 0.11801 0 1.75136 0.0954 0 -0.93687 -0.27218 0.38153 -0.63624
ASN_141 -3.97501 0.22319 4.20151 -0.16447 0.02313 0.22753 2.1173 -1.98931 -0 -0 -1.9788 -0.2938 0 0 -0.98535 0 0 0.00471 0.00061 0 1.68962 0.0583 0 -0.93687 0.11703 0.2635 -1.39717
ASP_142 -5.55944 0.56144 7.55087 -0.19407 0.11895 0.6467 3.28122 -3.2874 -0.01779 -0.12173 -6.23853 -2.94652 0 0 -0.21045 -1.73783 0 0.06937 0.03243 0 4.21133 -0.09149 0 -2.3716 -0.1299 0.61083 -5.82361
SER_143 -3.20027 0.28739 3.98308 -0.03043 0.00049 0.05096 1.00402 -1.78695 -0.01241 -0.09896 -0.47306 -0.88387 0 0 -0.21045 0 0 -0.09234 0.00011 0.15101 0 -0.35346 0.60015 -0.77834 -0.42339 0.6253 -1.64144
GLN_144 -6.31808 0.7065 4.66251 -0.24943 0.04641 0.20435 2.63014 -2.55727 -0.00925 -0.16266 -2.72927 -0.60341 0 0 -1.68627 0 0 -0.04708 0.0431 0 3.15749 -0.15739 0 -0.18838 -0.53006 0.36796 -3.42009
ALA_145 -3.19075 0.23433 2.0429 -0.02057 0 0 1.45158 -1.50847 -0.00538 -0.02276 -0.40923 -0.15895 0 0 0 0 0 -0.00596 0 0 0 0.15544 0 1.8394 -0.14825 0.36495 0.61828
ASP_146 -5.19053 0.23754 7.41634 -0.2443 0.14821 0.89303 3.37787 -2.98868 -0.0236 -0.13582 -5.58653 -0.83088 0 0 -1.62522 0 0 -0.06179 0.00018 0 1.72778 -0.61774 0 -2.3716 0.03995 0.20816 -5.62762
HIS_147 -2.9897 0.34541 2.80152 -0.74144 0.02008 0.86435 0.32735 -1.35927 -0 -0 0.39456 -2.10452 0 0 0 0 0 -0.05221 0.26953 0 1.7392 -0.06519 0 -0.45461 -0.07104 0.46219 -0.61378
LYS_148 -3.49878 0.23113 4.72953 -0.46651 0.11969 0.24723 1.30499 -1.87302 -0.02116 -0.05843 -2.48864 -0.04945 0 0 -0.55104 0 0 -0.04998 0.08613 2.64047 0 -0.09997 0 -1.5107 -0.26946 0.49747 -1.0805
LEU_149 -4.29416 0.52387 2.8397 -0.58284 0.20071 0.14246 1.31924 -1.61129 -0.0236 -0.13582 -0.46859 0.34514 0 0 0 0 0 0.17967 0.04439 0.59518 0 -0.31983 0 0.18072 -0.37893 0.30488 -1.1391
LYS_150 -2.09757 0.22887 1.62647 -0.37667 0.05215 0.17955 0.2065 -0.81791 -0.00029 -0.00076 -0.00096 0.10806 0 0 0 0 0 -0.04927 0.01993 1.76064 0 0.0216 0 -1.5107 -0.21148 0.26678 -0.59506
ARG_151 -4.81367 0.31781 4.74861 -0.58753 0.08364 0.33549 0.94172 -1.95732 -0 -0 -1.66577 0.21738 0 0 0 -0.88663 0 0.07505 0.02567 2.29496 0 -0.12019 0 -1.2888 -0.18587 0.33095 -2.13448
VAL_152 -2.32627 0.14103 1.81141 -0.26837 0.17119 0.05567 0.60103 -1.09115 -0 -0 -0.58359 -0.27637 0 0 -0.41424 0 0 -0.01466 0.00165 0.2984 0 -0.79033 0 1.9342 -0.29079 0.32005 -0.72114
ARG_153 -2.93371 0.33736 0.86651 -0.65652 0.08157 0.45339 0.24872 -0.72077 -0 -0 -0.06007 0.51795 0 0 0 0 0 -0.05293 0.06291 2.01227 0 -0.04067 0 -1.2888 -0.4409 0.29373 -1.31995
PHE_154 -5.62954 0.77058 2.47085 -0.53383 0.02573 0.24809 0.97251 -1.72129 -0 -0 -0.26247 0.04306 0 0 -0.53792 0 0 -0.10186 0.01819 0 2.10738 0.86312 0 1.0402 5.26449 0.39272 5.43002
GLY_155 -1.72683 0.1446 1.86087 -6e-05 0 0 0.21625 -0.88812 -0 -0 0.57039 -0.38549 0 0 0 0 0 -0.10767 0 0 0 -1.36402 0 0.83697 5.83795 0.25445 5.2493
THR_156 -3.93192 0.26541 1.42783 -0.11742 0.04893 0.07537 0.54642 -1.13505 -0 -0 -0.21452 -0.57681 0 0 0 0 0 0.01108 0.0103 0.04526 0 -0.37891 2.29035 -1.0874 0.08765 0.13283 -2.50062
ARG_157 -4.52496 0.21898 5.28518 -0.62406 0.16025 0.44485 2.92217 -2.30463 -0.03044 -0.18033 -4.17872 0.06128 0 0 0 -1.06384 0 0.1559 0.21928 2.43941 0 -0.19378 0 -1.2888 -0.36049 0.51713 -2.32561
ARG_158 -4.73954 0.43357 3.16602 -0.84163 0.11245 0.5164 1.10656 -1.67359 -0 -0 -1.69421 0.44342 0 0 -0.5078 0 0 -0.0429 0.1007 2.48957 0 -0.02518 0 -1.2888 -0.20886 0.8053 -1.84851
ASN_159 -4.98461 0.26619 6.3927 -0.32393 0.08637 0.55484 3.2141 -2.8953 -0.00711 -0.1032 -3.42938 -0.48427 0 0 -0.89876 -0.74113 0 0.03504 0.047 0 1.82106 -0.27407 0 -0.93687 -0.02088 0.6353 -2.0469
LYS_160 -1.47724 0.13343 1.66432 -0.42023 0.06185 0.2295 0.51314 -0.7582 -0 -0 0.62835 0.09919 0 0 0 0 0 -0.11807 0.00199 1.40346 0 -0.02708 0 -1.5107 -0.16315 0.45157 0.71213
SER_161 -3.31162 0.34841 4.13848 -0.04204 0.00137 0.06041 2.39763 -1.75995 -0 -0 -1.47616 -0.37941 0 0 -1.58619 -1.47355 0 -0.0172 0.03968 0.30622 0 -0.28474 1.75988 -0.77834 -0.61378 0.29931 -2.37161
GLY_162 -2.67224 0.17903 3.18615 -7e-05 0 0 1.60748 -1.50674 -0.0139 -0.06051 -1.85314 -0.40188 0 0 -0.5078 0 0 -0.15397 0 0 0 -1.51261 0 0.83697 -0.79528 0.16356 -3.50496
ARG_163 -4.40655 0.22685 5.39502 -0.61479 0.08131 0.39338 2.48189 -2.38981 -0.02498 -0.17397 -2.47685 0.68804 0 0 -0.68744 -0.73243 0 0.01376 0.0101 1.62118 0 0.01622 0 -1.2888 -0.45311 0.1069 -2.2141
ILE_164 -5.40068 0.5603 1.59074 -0.60497 0.39558 0.1121 0.38617 -1.6615 -0 -0 0.11296 0.46668 0 0 0 0 0 0.16161 0.07755 0.93549 0 -0.65153 0 0.73287 -0.23763 0.43864 -2.58561
ASP_165 -5.25424 0.37757 6.81611 -0.23381 0.10797 0.75325 4.40794 -2.94208 -0.00538 -0.01609 -6.13381 -1.36181 0 0 -0.56831 -1.79611 0 -0.02579 0.02976 0 1.92843 -0.82561 0 -2.3716 -0.40655 0.64923 -6.87093
ILE_166 -5.30236 0.48953 4.11722 -0.5991 0.34255 0.20533 1.90039 -2.18968 -0 -0 -1.52407 -0.10118 0 0 0 0 0 -0.00622 0.02145 0.37736 0 0.27353 0 0.73287 -0.0713 0.49923 -0.83446
ASN_167 -3.79041 0.13129 5.12765 -0.21813 0.00682 0.30165 2.89452 -2.25418 -0 -0 -4.37729 -0.33496 0 0 -0.56831 -0.73227 0 0.11535 0.03641 0 3.0716 0.07679 0 -0.93687 0.05949 0.36355 -1.02731
ARG_168 -7.20829 0.66345 8.16923 -1.2094 0.41518 0.80342 2.84711 -3.64266 -0.00999 -0.06954 -4.46524 0.38218 0 0 -0.95215 -0.8512 0 -0.02095 0.11062 2.53522 0 -0.16682 0 -1.2888 -0.22843 0.53841 -3.64865
SER_169 -5.36465 0.36074 5.19403 -0.0237 0 0.0213 2.44579 -2.49777 -0 -0 -1.96145 -0.29983 0 0 0 0 0 0.02085 0.00025 0.45257 0 0.32368 0.6 -0.77834 -0.11232 0.55686 -1.06198
LYS_170 -5.87238 0.3391 6.05984 -0.29714 0.02835 0.12796 2.63215 -2.82496 -0.00695 -0.04299 -1.99763 -0.01451 0 0 0 0 0 -0.02572 0.00666 1.80767 0 0.01706 0 -1.5107 -0.05461 0.3804 -1.24837
THR_171 -5.00959 0.17668 5.59614 -0.2023 0.1099 0.07264 2.68688 -2.72195 -0.00999 -0.06954 -3.17251 -0.0313 0 0 0 0 0 -0.0068 0.00147 0.06747 0 0.03628 2.39312 -1.0874 -0.02001 0.30593 -0.88487
LEU_172 -6.82347 0.49668 4.33479 -0.6973 0.20427 0.26722 2.505 -2.57882 -0 -0 -1.71503 0.12438 0 0 0 0 0 -0.00907 0.00268 0.82369 0 -0.21927 0 0.18072 0.06089 0.23693 -2.80571
LYS_173 -7.2337 0.27171 7.37223 -0.30704 0.02639 0.13717 3.19874 -3.27688 -0 -0 -3.48497 -0.02452 0 0 0 0 0 -0.0295 0.04503 1.70852 0 -0.03472 0 -1.5107 -0.28982 0.22594 -3.20609
TRP_174 -9.26738 0.96088 5.64388 -0.66115 0.23942 0.32133 3.33578 -3.54512 -0 -0 -3.00794 -0.37294 0 0 0 -0.50303 0 0.02149 0.00012 0 4.00201 -0.08455 0 1.6906 -0.27127 0.26829 -1.22959
ALA_175 -4.29217 0.10455 4.23074 -0.02239 0 0 2.475 -2.39542 -0.00695 -0.04299 -2.19284 -0.3564 0 0 0 0 0 -0.02423 0 0 0 -0.29038 0 1.8394 -0.26256 0.29739 -0.93926
LYS_176 -6.62765 0.46758 5.99433 -0.49532 0.1735 0.29986 2.63713 -2.84676 -0 -0 -1.57879 0.09743 0 0 0 0 0 0.14239 0.01447 2.0387 0 -0.12985 0 -1.5107 -0.32924 0.36294 -1.28998
LYS_177 -7.30414 0.80444 7.68656 -0.77408 0.16728 0.65488 2.68793 -3.23404 -0.02768 -0.08487 -4.33728 -0.23673 0 0 0 -0.23672 0 0.07386 0.1735 2.83694 0 -0.04556 0 -1.5107 -0.353 0.81228 -2.24714
ASN_178 -8.24791 0.72699 6.54975 -0.17085 0.01403 0.25346 3.36158 -3.52804 -0.03089 -0.18885 -2.55404 -0.28011 0 0 -1.33122 -0.54877 0 0.01242 0.10605 0 1.59428 0.46728 0 -0.93687 -0.10354 1.04521 -3.79004
PHE_179 -4.18793 0.30512 2.52235 -0.68672 0.0813 0.44473 1.20751 -1.55588 -0.01427 -0.14217 -1.14112 0.21596 0 0 0 0 0 -0.05153 0.11769 0 2.05458 -0.10627 0 1.0402 0.16602 1.02627 1.29583
HIS_180 -4.89789 0.53858 4.94116 -0.4197 0.00516 0.20033 2.346 -2.3574 -0.01427 -0.14217 -1.32071 -0.91627 0 0 0 0 0 0.00347 0.06231 0 2.01396 -0.27147 0 -0.45461 0.34523 0.70304 0.36477
ASN_181 -3.21749 0.42414 3.22112 -0.17795 0.0212 0.25016 1.21727 -1.64995 -0 -0 -0.25961 -0.23372 0 0 0 0 0 0.05064 0.00594 0 1.79353 0.38623 0 -0.93687 0.34986 0.23619 1.4807
ALA_182 -2.80689 0.14083 1.38015 -0.02463 0 0 0.42819 -1.06843 -0.00505 -0.01465 0.27775 -0.2173 0 0 0 0 0 -0.04721 0 0 0 -0.10423 0 1.8394 -0.44463 0.1346 -0.53211
ILE_183 -5.36815 0.56356 2.89298 -0.61884 0.35867 0.12364 1.8185 -1.76345 -0 -0 -0.16754 0.27209 0 0 0 0 0 -0.0545 0.00639 0.9308 0 -0.6956 0 0.73287 -0.72545 0.43534 -1.2587
ASP_184 -1.4513 0.08497 1.61078 -0.11596 0.01084 0.35599 0.3678 -0.78886 -0.00505 -0.01465 0.36899 -0.454 0 0 0 0 0 -0.09721 0.0032 0 1.77177 -0.02117 0 -2.3716 -0.50286 0.51133 -0.737
GLU_185 -3.16447 0.39639 3.56242 -0.23614 0.04771 0.38037 1.57105 -1.57245 -0.01578 -0.1317 -1.91477 -0.58377 0 0 0 0 0 -0.07289 0.0005 0 2.96401 -0.05308 0 -2.7348 -0.47303 0.23598 -1.79446
PHE_186 -8.86024 1.5239 3.26571 -0.87504 0.23932 0.35069 1.64496 -2.28156 -0 -0 -0.16306 -0.63506 0 0 0 0 0 0.0133 0.03604 0 2.65474 0.05448 0 1.0402 0.03472 0.34609 -1.61081
SER_187 -1.27943 0.05867 1.94803 -0.03056 0.00029 0.05189 0.61036 -0.89693 -0.02522 -0.27973 -0.35594 -0.98462 0 0 0 0 0 0.02658 0.00334 0.28579 0 -0.27744 0.64307 -0.77834 -0.07078 0.43143 -0.91953
THR_188 -4.81171 1.02685 2.59324 -0.17454 0.12178 0.0582 1.41369 -1.75243 -0.00944 -0.14803 -0.33881 0.00552 0 0 0 -0.50303 0 -0.00809 0.2551 0.12261 0 0.09846 2.42872 -1.0874 -0.50948 0.54948 -0.66932
LYS_189 -3.90989 0.59247 5.16667 -0.54541 0.13438 0.21387 2.2321 -2.14128 -0 -0 -3.65561 0.54138 0 0 0 0 0 -0.06052 0.25078 2.6944 0 0.07534 0 -1.5107 -0.29254 0.7171 0.50254
GLU_190 -6.18175 0.95063 7.66368 -0.37193 0.10858 0.46096 3.64051 -3.18847 -0.02414 -0.17659 -5.01861 -0.60583 0 0 -0.92366 -0.23672 0 -0.10068 0.07648 0 3.82288 -0.31613 0 -2.7348 -0.42596 0.63363 -2.94792
ASP_191 -4.6334 0.46562 5.44594 -0.11774 0.00618 0.35813 2.10549 -2.29702 -0 -0 -3.05397 -0.77018 0 0 0 0 0 -0.18121 0.14048 0 1.78744 0.02089 0 -2.3716 -0.20442 0.60811 -2.69127
SER_192 -2.82984 0.34874 2.69024 -0.02877 0.01859 0.02889 1.11058 -1.39981 -0 -0 -1.21542 -0.04942 0 0 0 0 0 -0.01125 0.0085 0.65396 0 -0.22692 0.6001 -0.77834 -0.22564 0.62211 -0.6837
LEU_193 -9.25192 1.61243 3.57508 -0.52999 0.24203 0.11 2.38115 -2.76285 -0.031 -0.22527 -1.91442 0.2858 0 0 0 0 0 0.1131 0.50581 0.42693 0 -0.37658 0 0.18072 -0.457 1.20451 -4.91146
GLU_194 -4.48461 0.31611 4.89017 -0.45458 0.21752 1.39886 2.60693 -2.27269 -0.04992 -0.29679 -2.22358 -2.88106 0 0 0 -0.54877 0 -0.08755 0.06043 0 3.87428 -0.3252 0 -2.7348 -0.4762 1.16211 -2.30933
ASN_195 -5.6117 0.42665 4.8837 -0.35014 0.05756 0.7181 2.02402 -2.38298 -0.05586 -0.41443 -2.31872 -0.60154 0 0 -1.73888 -0.20342 0 -0.04404 0.11025 0 2.35489 -0.66042 0 -0.93687 -0.44122 0.38828 -4.79677
SER_196 -6.36286 0.78263 7.31671 -0.0332 0 0.05715 3.98924 -3.20717 -0.01253 -0.10614 -4.42573 -1.03387 0 0 -0.94069 0 0 -0.0513 0.03321 1.02865 0 -0.04805 0.93876 -0.77834 -0.38511 0.71067 -2.52796
ALA_197 -5.1006 0.92335 4.05053 -0.02607 0.00144 0 2.08947 -2.52575 -0.00627 -0.10601 -1.16416 -0.42265 0 0 -0.92366 0 0 0.04202 0 0 0 -0.13263 0 1.8394 -0.34156 0.77127 -1.03189
LEU_198 -4.92385 0.56472 3.91785 -0.64253 0.17851 0.22869 1.30827 -1.87372 -0.02492 -0.15819 -0.73494 0.02824 0 0 -0.94069 0 0 0.11583 0.04002 0.7926 0 -0.14886 0 0.18072 -0.03031 0.40904 -1.7135
GLN_199 -4.34537 0.54455 4.25546 -0.60773 0.05815 0.66878 1.56 -1.88456 -4e-05 -0.00074 -1.14822 -0.55992 0 0 0 0 0 -0.02578 0.01998 0 2.39398 -0.03763 0 -0.18838 0.38089 0.37989 1.46331
ASN_200 -5.82536 0.6603 6.55358 -0.19846 0.02593 0.33225 2.56814 -3.25524 -0 -1e-05 -2.75974 -0.57942 0 0 -0.40766 -0.20342 0 0.21187 0.00088 0 2.45872 -0.5511 0 -0.93687 0.34575 0.42225 -1.13761
ARG_201 -3.48656 0.38543 4.30362 -0.44778 0.05352 0.22662 2.00168 -2.0093 -0.0419 -0.37821 -2.05293 0.33755 0 0 0 0 0 -0.07804 0.00649 2.08088 0 -0.18966 0 -1.2888 -0.26247 0.40566 -0.43421
SER_202 -1.52521 0.1514 2.37613 -0.02952 0.00068 0.04794 0.51017 -1.0647 -0.00054 -0.00288 0.44537 -0.98512 0 0 0 0 0 -0.08162 0.01858 0.15562 0 -0.3429 0.62627 -0.77834 -0.55316 0.21996 -0.81186
ASP_203 -2.82769 0.28117 3.8257 -0.12221 0.03828 0.3854 1.76115 -1.71042 -0.0005 -0.00213 -1.19672 -0.22178 0 0 0 0 0 -0.06263 0.00944 0 2.46169 -0.3396 0 -2.3716 -0.61645 0.26297 -0.44595
GLU_204 -2.30232 0.21639 2.15467 -0.28254 0.05627 0.31406 0.93376 -1.09941 -0.01071 -0.11402 -0.86088 -0.23814 0 0 0 0 0 -0.06949 0.00982 0 2.75471 -0.06005 0 -2.7348 -0.64102 0.30466 -1.66904
LEU:CtermProteinFull_205 -2.53156 0.31783 2.54587 -0.70122 0.15801 0.4961 1.14492 -1.29642 -0.03335 -0.14233 -2.25286 0.06665 0 0 0 0 0 0 0.02469 0.35914 0 0 0 0.18072 -0.31236 0.2741 -1.70206
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

