REMARK ID 29379 DOMAINID 28775 MODEL 1 T1054
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 297.214 tmscore: 0.60587 2kgsA_201 prob: 98.81 ident: 15.38
ATOM      1  N   ASP A   1      -3.217  23.765  29.876  1.00  9.420          N  
ATOM      2  CA  ASP A   1      -4.424  24.495  29.513  1.00  9.160          C  
ATOM      3  C   ASP A   1      -4.922  24.116  28.122  1.00  9.070          C  
ATOM      4  O   ASP A   1      -4.143  24.051  27.162  1.00  8.680          O  
ATOM      5  CB  ASP A   1      -4.162  25.997  29.584  1.00 12.930          C  
ATOM      6  CG  ASP A   1      -3.854  26.416  30.990  1.00 12.930          C  
ATOM      7  OD1 ASP A   1      -4.049  25.598  31.856  1.00 12.930          O  
ATOM      8  OD2 ASP A   1      -3.423  27.512  31.196  1.00 12.930          O  
ATOM      9 1H   ASP A   1      -2.570  24.402  30.324  1.00 11.300          H  
ATOM     10 2H   ASP A   1      -3.459  23.035  30.529  1.00 11.300          H  
ATOM     11 3H   ASP A   1      -2.790  23.359  29.058  1.00 11.300          H  
ATOM     12  HA  ASP A   1      -5.206  24.243  30.233  1.00 10.990          H  
ATOM     13 1HB  ASP A   1      -3.322  26.258  28.946  1.00 15.510          H  
ATOM     14 2HB  ASP A   1      -5.033  26.544  29.225  1.00 15.510          H  
ATOM     15  N   SER A   2      -6.241  23.969  27.996  1.00  9.500          N  
ATOM     16  CA  SER A   2      -6.883  23.580  26.743  1.00  9.580          C  
ATOM     17  C   SER A   2      -6.673  24.564  25.594  1.00  9.280          C  
ATOM     18  O   SER A   2      -6.718  24.161  24.428  1.00  9.120          O  
ATOM     19  CB  SER A   2      -8.364  23.395  26.994  1.00 13.380          C  
ATOM     20  OG  SER A   2      -8.969  24.613  27.338  1.00 13.380          O  
ATOM     21  H   SER A   2      -6.837  24.084  28.809  1.00 11.400          H  
ATOM     22  HA  SER A   2      -6.468  22.618  26.441  1.00 11.500          H  
ATOM     23 1HB  SER A   2      -8.837  22.991  26.099  1.00 16.060          H  
ATOM     24 2HB  SER A   2      -8.509  22.672  27.795  1.00 16.060          H  
ATOM     25  HG  SER A   2      -9.883  24.399  27.557  1.00 16.060          H  
ATOM     26  N   SER A   3      -6.389  25.837  25.905  1.00  9.280          N  
ATOM     27  CA  SER A   3      -6.126  26.835  24.879  1.00  9.140          C  
ATOM     28  C   SER A   3      -4.778  26.602  24.194  1.00  8.570          C  
ATOM     29  O   SER A   3      -4.562  27.059  23.060  1.00  8.430          O  
ATOM     30  CB  SER A   3      -6.148  28.219  25.497  1.00 12.850          C  
ATOM     31  OG  SER A   3      -5.065  28.392  26.374  1.00 12.850          O  
ATOM     32  H   SER A   3      -6.400  26.139  26.866  1.00 11.140          H  
ATOM     33  HA  SER A   3      -6.909  26.769  24.126  1.00 10.970          H  
ATOM     34 1HB  SER A   3      -6.106  28.970  24.708  1.00 15.420          H  
ATOM     35 2HB  SER A   3      -7.083  28.360  26.036  1.00 15.420          H  
ATOM     36  HG  SER A   3      -5.135  29.293  26.709  1.00 15.420          H  
ATOM     37  N   ILE A   4      -3.888  25.845  24.852  1.00  8.310          N  
ATOM     38  CA  ILE A   4      -2.577  25.526  24.322  1.00  7.870          C  
ATOM     39  C   ILE A   4      -2.784  24.422  23.336  1.00  7.650          C  
ATOM     40  O   ILE A   4      -2.236  24.452  22.234  1.00  7.330          O  
ATOM     41  CB  ILE A   4      -1.587  25.077  25.408  1.00 11.190          C  
ATOM     42  CG1 ILE A   4      -1.322  26.244  26.370  1.00 11.190          C  
ATOM     43  CG2 ILE A   4      -0.279  24.549  24.741  1.00 11.190          C  
ATOM     44  CD1 ILE A   4      -0.611  25.847  27.647  1.00 11.190          C  
ATOM     45  H   ILE A   4      -4.145  25.460  25.762  1.00  9.970          H  
ATOM     46  HA  ILE A   4      -2.171  26.396  23.805  1.00  9.440          H  
ATOM     47  HB  ILE A   4      -2.028  24.290  25.987  1.00 13.430          H  
ATOM     48 1HG1 ILE A   4      -0.727  26.995  25.857  1.00 13.430          H  
ATOM     49 2HG1 ILE A   4      -2.280  26.694  26.640  1.00 13.430          H  
ATOM     50 1HG2 ILE A   4       0.421  24.215  25.496  1.00 13.430          H  
ATOM     51 2HG2 ILE A   4      -0.498  23.709  24.085  1.00 13.430          H  
ATOM     52 3HG2 ILE A   4       0.175  25.348  24.155  1.00 13.430          H  
ATOM     53 1HD1 ILE A   4      -0.478  26.731  28.273  1.00 13.430          H  
ATOM     54 2HD1 ILE A   4      -1.212  25.116  28.179  1.00 13.430          H  
ATOM     55 3HD1 ILE A   4       0.359  25.421  27.427  1.00 13.430          H  
ATOM     56  N   LYS A   5      -3.550  23.419  23.764  1.00  7.910          N  
ATOM     57  CA  LYS A   5      -3.855  22.287  22.911  1.00  7.850          C  
ATOM     58  C   LYS A   5      -4.509  22.776  21.622  1.00  7.860          C  
ATOM     59  O   LYS A   5      -4.074  22.395  20.532  1.00  7.590          O  
ATOM     60  CB  LYS A   5      -4.767  21.295  23.637  1.00 11.010          C  
ATOM     61  CG  LYS A   5      -5.113  20.030  22.850  1.00 11.010          C  
ATOM     62  CD  LYS A   5      -6.033  19.107  23.667  1.00 11.010          C  
ATOM     63  CE  LYS A   5      -6.442  17.867  22.870  1.00 11.010          C  
ATOM     64  NZ  LYS A   5      -7.407  17.001  23.630  1.00 11.010          N  
ATOM     65  H   LYS A   5      -3.919  23.480  24.716  1.00  9.490          H  
ATOM     66  HA  LYS A   5      -2.931  21.786  22.638  1.00  9.420          H  
ATOM     67 1HB  LYS A   5      -4.298  20.993  24.572  1.00 13.220          H  
ATOM     68 2HB  LYS A   5      -5.702  21.791  23.892  1.00 13.220          H  
ATOM     69 1HG  LYS A   5      -5.616  20.303  21.919  1.00 13.220          H  
ATOM     70 2HG  LYS A   5      -4.195  19.493  22.603  1.00 13.220          H  
ATOM     71 1HD  LYS A   5      -5.515  18.788  24.575  1.00 13.220          H  
ATOM     72 2HD  LYS A   5      -6.931  19.654  23.955  1.00 13.220          H  
ATOM     73 1HE  LYS A   5      -6.907  18.180  21.937  1.00 13.220          H  
ATOM     74 2HE  LYS A   5      -5.551  17.284  22.641  1.00 13.220          H  
ATOM     75 1HZ  LYS A   5      -7.650  16.197  23.069  1.00 13.220          H  
ATOM     76 2HZ  LYS A   5      -6.994  16.688  24.499  1.00 13.220          H  
ATOM     77 3HZ  LYS A   5      -8.242  17.530  23.834  1.00 13.220          H  
ATOM     78  N   ARG A   6      -5.520  23.656  21.740  1.00  8.240          N  
ATOM     79  CA  ARG A   6      -6.178  24.182  20.549  1.00  8.400          C  
ATOM     80  C   ARG A   6      -5.223  24.975  19.660  1.00  8.010          C  
ATOM     81  O   ARG A   6      -5.234  24.791  18.439  1.00  7.860          O  
ATOM     82  CB  ARG A   6      -7.358  25.073  20.904  1.00 11.700          C  
ATOM     83  CG  ARG A   6      -8.569  24.344  21.471  1.00 11.700          C  
ATOM     84  CD  ARG A   6      -9.792  25.206  21.480  1.00 11.700          C  
ATOM     85  NE  ARG A   6      -9.654  26.393  22.335  1.00 11.700          N  
ATOM     86  CZ  ARG A   6      -9.926  26.452  23.660  1.00 11.700          C  
ATOM     87  NH1 ARG A   6     -10.336  25.388  24.316  1.00 11.700          N  
ATOM     88  NH2 ARG A   6      -9.780  27.600  24.302  1.00 11.700          N  
ATOM     89  H   ARG A   6      -5.859  23.915  22.672  1.00  9.890          H  
ATOM     90  HA  ARG A   6      -6.555  23.335  19.976  1.00 10.080          H  
ATOM     91 1HB  ARG A   6      -7.037  25.797  21.652  1.00 14.040          H  
ATOM     92 2HB  ARG A   6      -7.675  25.627  20.023  1.00 14.040          H  
ATOM     93 1HG  ARG A   6      -8.773  23.460  20.868  1.00 14.040          H  
ATOM     94 2HG  ARG A   6      -8.356  24.039  22.492  1.00 14.040          H  
ATOM     95 1HD  ARG A   6      -9.986  25.548  20.463  1.00 14.040          H  
ATOM     96 2HD  ARG A   6     -10.645  24.626  21.822  1.00 14.040          H  
ATOM     97  HE  ARG A   6      -9.351  27.248  21.887  1.00 14.040          H  
ATOM     98 1HH1 ARG A   6     -10.451  24.508  23.839  1.00 14.040          H  
ATOM     99 2HH1 ARG A   6     -10.541  25.457  25.302  1.00 14.040          H  
ATOM    100 1HH2 ARG A   6      -9.471  28.422  23.803  1.00 14.040          H  
ATOM    101 2HH2 ARG A   6      -9.982  27.657  25.290  1.00 14.040          H  
ATOM    102  N   THR A   7      -4.381  25.832  20.257  1.00  7.890          N  
ATOM    103  CA  THR A   7      -3.459  26.630  19.463  1.00  7.660          C  
ATOM    104  C   THR A   7      -2.528  25.715  18.697  1.00  7.150          C  
ATOM    105  O   THR A   7      -2.250  25.929  17.505  1.00  7.020          O  
ATOM    106  CB  THR A   7      -2.626  27.584  20.351  1.00 10.820          C  
ATOM    107  OG1 THR A   7      -3.500  28.505  21.026  1.00 10.820          O  
ATOM    108  CG2 THR A   7      -1.646  28.374  19.479  1.00 10.820          C  
ATOM    109  H   THR A   7      -4.405  25.984  21.266  1.00  9.470          H  
ATOM    110  HA  THR A   7      -4.027  27.222  18.754  1.00  9.190          H  
ATOM    111  HB  THR A   7      -2.075  27.005  21.096  1.00 12.980          H  
ATOM    112  HG1 THR A   7      -3.985  28.033  21.740  1.00 12.980          H  
ATOM    113 1HG2 THR A   7      -1.072  29.047  20.111  1.00 12.980          H  
ATOM    114 2HG2 THR A   7      -0.963  27.700  18.966  1.00 12.980          H  
ATOM    115 3HG2 THR A   7      -2.203  28.952  18.744  1.00 12.980          H  
ATOM    116  N   ALA A   8      -2.003  24.704  19.384  1.00  6.930          N  
ATOM    117  CA  ALA A   8      -1.120  23.784  18.737  1.00  6.540          C  
ATOM    118  C   ALA A   8      -1.835  23.079  17.604  1.00  6.520          C  
ATOM    119  O   ALA A   8      -1.313  23.021  16.503  1.00  6.250          O  
ATOM    120  CB  ALA A   8      -0.594  22.774  19.731  1.00  9.310          C  
ATOM    121  H   ALA A   8      -2.223  24.584  20.377  1.00  8.320          H  
ATOM    122  HA  ALA A   8      -0.286  24.346  18.320  1.00  7.850          H  
ATOM    123 1HB  ALA A   8       0.086  22.101  19.232  1.00 11.170          H  
ATOM    124 2HB  ALA A   8      -0.074  23.292  20.535  1.00 11.170          H  
ATOM    125 3HB  ALA A   8      -1.433  22.211  20.149  1.00 11.170          H  
ATOM    126  N   ASN A   9      -3.082  22.644  17.797  1.00  6.900          N  
ATOM    127  CA  ASN A   9      -3.755  21.939  16.710  1.00  7.020          C  
ATOM    128  C   ASN A   9      -3.898  22.809  15.463  1.00  7.000          C  
ATOM    129  O   ASN A   9      -3.693  22.353  14.330  1.00  6.880          O  
ATOM    130  CB  ASN A   9      -5.105  21.440  17.163  1.00  9.780          C  
ATOM    131  CG  ASN A   9      -5.005  20.284  18.118  1.00  9.780          C  
ATOM    132  OD1 ASN A   9      -3.963  19.634  18.262  1.00  9.780          O  
ATOM    133  ND2 ASN A   9      -6.094  19.999  18.771  1.00  9.780          N  
ATOM    134  H   ASN A   9      -3.518  22.710  18.723  1.00  8.280          H  
ATOM    135  HA  ASN A   9      -3.156  21.083  16.435  1.00  8.420          H  
ATOM    136 1HB  ASN A   9      -5.640  22.254  17.654  1.00 11.740          H  
ATOM    137 2HB  ASN A   9      -5.691  21.135  16.297  1.00 11.740          H  
ATOM    138 1HD2 ASN A   9      -6.102  19.228  19.404  1.00 11.740          H  
ATOM    139 2HD2 ASN A   9      -6.923  20.538  18.629  1.00 11.740          H  
ATOM    140  N   ILE A  10      -4.132  24.100  15.660  1.00  7.190          N  
ATOM    141  CA  ILE A  10      -4.277  24.993  14.523  1.00  7.310          C  
ATOM    142  C   ILE A  10      -3.019  24.983  13.663  1.00  6.910          C  
ATOM    143  O   ILE A  10      -3.116  24.939  12.438  1.00  6.870          O  
ATOM    144  CB  ILE A  10      -4.611  26.434  14.975  1.00 10.190          C  
ATOM    145  CG1 ILE A  10      -6.049  26.451  15.577  1.00 10.190          C  
ATOM    146  CG2 ILE A  10      -4.460  27.426  13.785  1.00 10.190          C  
ATOM    147  CD1 ILE A  10      -6.415  27.713  16.349  1.00 10.190          C  
ATOM    148  H   ILE A  10      -4.309  24.424  16.619  1.00  8.630          H  
ATOM    149  HA  ILE A  10      -5.104  24.636  13.914  1.00  8.770          H  
ATOM    150  HB  ILE A  10      -3.928  26.727  15.771  1.00 12.220          H  
ATOM    151 1HG1 ILE A  10      -6.763  26.326  14.766  1.00 12.220          H  
ATOM    152 2HG1 ILE A  10      -6.149  25.605  16.251  1.00 12.220          H  
ATOM    153 1HG2 ILE A  10      -4.687  28.433  14.111  1.00 12.220          H  
ATOM    154 2HG2 ILE A  10      -3.439  27.410  13.405  1.00 12.220          H  
ATOM    155 3HG2 ILE A  10      -5.145  27.140  12.986  1.00 12.220          H  
ATOM    156 1HD1 ILE A  10      -7.431  27.616  16.730  1.00 12.220          H  
ATOM    157 2HD1 ILE A  10      -5.728  27.835  17.184  1.00 12.220          H  
ATOM    158 3HD1 ILE A  10      -6.359  28.582  15.705  1.00 12.220          H  
ATOM    159  N   ASN A  11      -1.847  25.047  14.291  1.00  6.680          N  
ATOM    160  CA  ASN A  11      -0.594  25.036  13.537  1.00  6.440          C  
ATOM    161  C   ASN A  11      -0.073  23.632  13.135  1.00  6.140          C  
ATOM    162  O   ASN A  11       0.448  23.433  12.034  1.00  6.110          O  
ATOM    163  CB  ASN A  11       0.442  25.773  14.345  1.00  9.110          C  
ATOM    164  CG  ASN A  11       0.153  27.248  14.398  1.00  9.110          C  
ATOM    165  OD1 ASN A  11      -0.408  27.841  13.456  1.00  9.110          O  
ATOM    166  ND2 ASN A  11       0.508  27.858  15.496  1.00  9.110          N  
ATOM    167  H   ASN A  11      -1.853  25.130  15.318  1.00  8.020          H  
ATOM    168  HA  ASN A  11      -0.762  25.579  12.613  1.00  7.730          H  
ATOM    169 1HB  ASN A  11       0.449  25.374  15.365  1.00 10.930          H  
ATOM    170 2HB  ASN A  11       1.429  25.613  13.916  1.00 10.930          H  
ATOM    171 1HD2 ASN A  11       0.337  28.837  15.603  1.00 10.930          H  
ATOM    172 2HD2 ASN A  11       0.946  27.346  16.236  1.00 10.930          H  
ATOM    173  N   LEU A  12      -0.231  22.645  14.004  1.00  6.080          N  
ATOM    174  CA  LEU A  12       0.277  21.292  13.783  1.00  6.020          C  
ATOM    175  C   LEU A  12      -0.365  20.624  12.587  1.00  6.110          C  
ATOM    176  O   LEU A  12       0.284  19.947  11.783  1.00  6.070          O  
ATOM    177  CB  LEU A  12      -0.078  20.423  14.969  1.00  8.450          C  
ATOM    178  CG  LEU A  12       0.544  20.644  16.260  1.00  8.450          C  
ATOM    179  CD1 LEU A  12      -0.289  19.858  17.218  1.00  8.450          C  
ATOM    180  CD2 LEU A  12       2.000  20.171  16.258  1.00  8.450          C  
ATOM    181  H   LEU A  12      -0.693  22.847  14.882  1.00  7.300          H  
ATOM    182  HA  LEU A  12       1.352  21.342  13.628  1.00  7.220          H  
ATOM    183 1HB  LEU A  12      -1.156  20.435  15.096  1.00 10.140          H  
ATOM    184 2HB  LEU A  12       0.219  19.463  14.729  1.00 10.140          H  
ATOM    185  HG  LEU A  12       0.531  21.675  16.520  1.00 10.140          H  
ATOM    186 1HD1 LEU A  12       0.065  20.002  18.157  1.00 10.140          H  
ATOM    187 2HD1 LEU A  12      -1.301  20.199  17.200  1.00 10.140          H  
ATOM    188 3HD1 LEU A  12      -0.264  18.799  16.959  1.00 10.140          H  
ATOM    189 1HD2 LEU A  12       2.445  20.316  17.226  1.00 10.140          H  
ATOM    190 2HD2 LEU A  12       2.049  19.112  15.998  1.00 10.140          H  
ATOM    191 3HD2 LEU A  12       2.557  20.748  15.536  1.00 10.140          H  
ATOM    192  N   TYR A  13      -1.654  20.854  12.411  1.00  6.330          N  
ATOM    193  CA  TYR A  13      -2.363  20.190  11.345  1.00  6.560          C  
ATOM    194  C   TYR A  13      -2.273  20.947  10.027  1.00  6.510          C  
ATOM    195  O   TYR A  13      -3.017  20.656   9.091  1.00  6.620          O  
ATOM    196  CB  TYR A  13      -3.805  19.894  11.760  1.00  9.090          C  
ATOM    197  CG  TYR A  13      -3.947  18.758  12.827  1.00  9.090          C  
ATOM    198  CD1 TYR A  13      -3.864  19.062  14.160  1.00  9.090          C  
ATOM    199  CD2 TYR A  13      -4.209  17.428  12.451  1.00  9.090          C  
ATOM    200  CE1 TYR A  13      -4.027  18.110  15.117  1.00  9.090          C  
ATOM    201  CE2 TYR A  13      -4.387  16.447  13.438  1.00  9.090          C  
ATOM    202  CZ  TYR A  13      -4.296  16.808  14.776  1.00  9.090          C  
ATOM    203  OH  TYR A  13      -4.476  15.899  15.809  1.00  9.090          O  
ATOM    204  H   TYR A  13      -2.177  21.440  13.072  1.00  7.600          H  
ATOM    205  HA  TYR A  13      -1.887  19.224  11.182  1.00  7.870          H  
ATOM    206 1HB  TYR A  13      -4.254  20.804  12.170  1.00 10.910          H  
ATOM    207 2HB  TYR A  13      -4.385  19.611  10.884  1.00 10.910          H  
ATOM    208  HD1 TYR A  13      -3.669  20.059  14.454  1.00 10.910          H  
ATOM    209  HD2 TYR A  13      -4.288  17.159  11.395  1.00 10.910          H  
ATOM    210  HE1 TYR A  13      -3.955  18.378  16.158  1.00 10.910          H  
ATOM    211  HE2 TYR A  13      -4.601  15.411  13.157  1.00 10.910          H  
ATOM    212  HH  TYR A  13      -4.857  15.051  15.489  1.00 10.910          H  
ATOM    213  N   LYS A  14      -1.314  21.885   9.915  1.00  6.490          N  
ATOM    214  CA  LYS A  14      -1.066  22.532   8.640  1.00  6.590          C  
ATOM    215  C   LYS A  14      -0.157  21.640   7.783  1.00  6.300          C  
ATOM    216  O   LYS A  14       0.081  21.942   6.612  1.00  6.400          O  
ATOM    217  CB  LYS A  14      -0.463  23.926   8.814  1.00  9.190          C  
ATOM    218  CG  LYS A  14      -1.424  24.937   9.423  1.00  9.190          C  
ATOM    219  CD  LYS A  14      -0.775  26.312   9.606  1.00  9.190          C  
ATOM    220  CE  LYS A  14      -1.775  27.334  10.166  1.00  9.190          C  
ATOM    221  NZ  LYS A  14      -1.145  28.665  10.405  1.00  9.190          N  
ATOM    222  H   LYS A  14      -0.745  22.173  10.720  1.00  7.790          H  
ATOM    223  HA  LYS A  14      -2.014  22.638   8.114  1.00  7.910          H  
ATOM    224 1HB  LYS A  14       0.410  23.862   9.463  1.00 11.020          H  
ATOM    225 2HB  LYS A  14      -0.133  24.305   7.848  1.00 11.020          H  
ATOM    226 1HG  LYS A  14      -2.301  25.034   8.784  1.00 11.020          H  
ATOM    227 2HG  LYS A  14      -1.747  24.563  10.391  1.00 11.020          H  
ATOM    228 1HD  LYS A  14       0.060  26.219  10.305  1.00 11.020          H  
ATOM    229 2HD  LYS A  14      -0.393  26.668   8.653  1.00 11.020          H  
ATOM    230 1HE  LYS A  14      -2.591  27.452   9.457  1.00 11.020          H  
ATOM    231 2HE  LYS A  14      -2.177  26.966  11.108  1.00 11.020          H  
ATOM    232 1HZ  LYS A  14      -1.838  29.301  10.771  1.00 11.020          H  
ATOM    233 2HZ  LYS A  14      -0.394  28.563  11.084  1.00 11.020          H  
ATOM    234 3HZ  LYS A  14      -0.774  29.033   9.541  1.00 11.020          H  
ATOM    235  N   LEU A  15       0.355  20.539   8.362  1.00  6.040          N  
ATOM    236  CA  LEU A  15       1.147  19.577   7.600  1.00  5.900          C  
ATOM    237  C   LEU A  15       0.102  18.729   6.872  1.00  5.820          C  
ATOM    238  O   LEU A  15      -0.805  18.185   7.499  1.00  5.980          O  
ATOM    239  CB  LEU A  15       2.098  18.777   8.514  1.00  8.320          C  
ATOM    240  CG  LEU A  15       3.023  17.687   7.836  1.00  8.320          C  
ATOM    241  CD1 LEU A  15       3.996  18.325   6.835  1.00  8.320          C  
ATOM    242  CD2 LEU A  15       3.847  17.001   8.936  1.00  8.320          C  
ATOM    243  H   LEU A  15       0.166  20.359   9.354  1.00  7.250          H  
ATOM    244  HA  LEU A  15       1.735  20.111   6.858  1.00  7.080          H  
ATOM    245 1HB  LEU A  15       2.743  19.482   9.027  1.00  9.980          H  
ATOM    246 2HB  LEU A  15       1.492  18.270   9.270  1.00  9.980          H  
ATOM    247  HG  LEU A  15       2.404  16.958   7.314  1.00  9.980          H  
ATOM    248 1HD1 LEU A  15       4.626  17.551   6.397  1.00  9.980          H  
ATOM    249 2HD1 LEU A  15       3.448  18.817   6.037  1.00  9.980          H  
ATOM    250 3HD1 LEU A  15       4.623  19.052   7.346  1.00  9.980          H  
ATOM    251 1HD2 LEU A  15       4.490  16.249   8.524  1.00  9.980          H  
ATOM    252 2HD2 LEU A  15       4.462  17.732   9.434  1.00  9.980          H  
ATOM    253 3HD2 LEU A  15       3.185  16.548   9.646  1.00  9.980          H  
ATOM    254  N   ASP A  16       0.232  18.632   5.555  1.00  5.840          N  
ATOM    255  CA  ASP A  16      -0.791  18.050   4.693  1.00  5.840          C  
ATOM    256  C   ASP A  16      -0.958  16.520   4.648  1.00  5.350          C  
ATOM    257  O   ASP A  16      -0.340  15.751   5.413  1.00  5.360          O  
ATOM    258  CB  ASP A  16      -0.523  18.618   3.287  1.00  8.180          C  
ATOM    259  CG  ASP A  16       0.759  18.096   2.645  1.00  8.180          C  
ATOM    260  OD1 ASP A  16       1.118  16.949   2.865  1.00  8.180          O  
ATOM    261  OD2 ASP A  16       1.421  18.877   1.989  1.00  8.180          O  
ATOM    262  H   ASP A  16       1.030  19.067   5.110  1.00  7.010          H  
ATOM    263  HA  ASP A  16      -1.746  18.459   5.028  1.00  7.010          H  
ATOM    264 1HB  ASP A  16      -1.346  18.427   2.633  1.00  9.810          H  
ATOM    265 2HB  ASP A  16      -0.438  19.705   3.366  1.00  9.810          H  
ATOM    266  N   GLN A  17      -1.854  16.108   3.734  1.00  5.260          N  
ATOM    267  CA  GLN A  17      -2.306  14.737   3.546  1.00  5.080          C  
ATOM    268  C   GLN A  17      -1.230  13.722   3.212  1.00  4.500          C  
ATOM    269  O   GLN A  17      -1.515  12.528   3.220  1.00  4.690          O  
ATOM    270  CB  GLN A  17      -3.418  14.650   2.483  1.00  7.180          C  
ATOM    271  CG  GLN A  17      -2.991  15.010   1.069  1.00  7.180          C  
ATOM    272  CD  GLN A  17      -3.199  16.463   0.800  1.00  7.180          C  
ATOM    273  OE1 GLN A  17      -3.253  17.257   1.750  1.00  7.180          O  
ATOM    274  NE2 GLN A  17      -3.309  16.837  -0.463  1.00  7.180          N  
ATOM    275  H   GLN A  17      -2.293  16.814   3.146  1.00  6.310          H  
ATOM    276  HA  GLN A  17      -2.750  14.425   4.489  1.00  6.100          H  
ATOM    277 1HB  GLN A  17      -3.809  13.632   2.458  1.00  8.620          H  
ATOM    278 2HB  GLN A  17      -4.243  15.302   2.768  1.00  8.620          H  
ATOM    279 1HG  GLN A  17      -1.939  14.782   0.920  1.00  8.620          H  
ATOM    280 2HG  GLN A  17      -3.599  14.441   0.365  1.00  8.620          H  
ATOM    281 1HE2 GLN A  17      -3.447  17.802  -0.690  1.00  8.620          H  
ATOM    282 2HE2 GLN A  17      -3.255  16.157  -1.196  1.00  8.620          H  
ATOM    283  N   ARG A  18       0.013  14.134   2.949  1.00  4.160          N  
ATOM    284  CA  ARG A  18       1.026  13.124   2.653  1.00  3.960          C  
ATOM    285  C   ARG A  18       1.176  12.141   3.832  1.00  3.520          C  
ATOM    286  O   ARG A  18       1.647  11.019   3.648  1.00  3.850          O  
ATOM    287  CB  ARG A  18       2.374  13.759   2.352  1.00  5.620          C  
ATOM    288  CG  ARG A  18       3.107  14.311   3.550  1.00  5.620          C  
ATOM    289  CD  ARG A  18       4.303  15.078   3.169  1.00  5.620          C  
ATOM    290  NE  ARG A  18       3.934  16.350   2.587  1.00  5.620          N  
ATOM    291  CZ  ARG A  18       4.777  17.239   2.023  1.00  5.620          C  
ATOM    292  NH1 ARG A  18       6.081  16.995   1.950  1.00  5.620          N  
ATOM    293  NH2 ARG A  18       4.278  18.368   1.542  1.00  5.620          N  
ATOM    294  H   ARG A  18       0.257  15.140   2.951  1.00  4.990          H  
ATOM    295  HA  ARG A  18       0.707  12.566   1.773  1.00  4.750          H  
ATOM    296 1HB  ARG A  18       3.023  13.029   1.874  1.00  6.750          H  
ATOM    297 2HB  ARG A  18       2.229  14.582   1.653  1.00  6.750          H  
ATOM    298 1HG  ARG A  18       2.444  14.963   4.126  1.00  6.750          H  
ATOM    299 2HG  ARG A  18       3.439  13.479   4.160  1.00  6.750          H  
ATOM    300 1HD  ARG A  18       4.915  15.266   4.045  1.00  6.750          H  
ATOM    301 2HD  ARG A  18       4.871  14.511   2.435  1.00  6.750          H  
ATOM    302  HE  ARG A  18       2.926  16.606   2.615  1.00  6.750          H  
ATOM    303 1HH1 ARG A  18       6.458  16.135   2.316  1.00  6.750          H  
ATOM    304 2HH1 ARG A  18       6.699  17.672   1.524  1.00  6.750          H  
ATOM    305 1HH2 ARG A  18       3.251  18.544   1.614  1.00  6.750          H  
ATOM    306 2HH2 ARG A  18       4.874  19.053   1.116  1.00  6.750          H  
ATOM    307  N   PHE A  19       0.789  12.568   5.048  1.00  3.190          N  
ATOM    308  CA  PHE A  19       0.845  11.712   6.231  1.00  2.940          C  
ATOM    309  C   PHE A  19      -0.533  11.253   6.703  1.00  2.260          C  
ATOM    310  O   PHE A  19      -0.651  10.699   7.793  1.00  2.430          O  
ATOM    311  CB  PHE A  19       1.509  12.415   7.408  1.00  4.220          C  
ATOM    312  CG  PHE A  19       2.941  12.706   7.256  1.00  4.220          C  
ATOM    313  CD1 PHE A  19       3.373  13.955   6.913  1.00  4.220          C  
ATOM    314  CD2 PHE A  19       3.875  11.716   7.479  1.00  4.220          C  
ATOM    315  CE1 PHE A  19       4.717  14.210   6.784  1.00  4.220          C  
ATOM    316  CE2 PHE A  19       5.212  11.973   7.353  1.00  4.220          C  
ATOM    317  CZ  PHE A  19       5.628  13.228   7.003  1.00  4.220          C  
ATOM    318  H   PHE A  19       0.424  13.526   5.133  1.00  3.830          H  
ATOM    319  HA  PHE A  19       1.427  10.824   5.981  1.00  3.530          H  
ATOM    320 1HB  PHE A  19       0.991  13.354   7.583  1.00  5.060          H  
ATOM    321 2HB  PHE A  19       1.389  11.803   8.299  1.00  5.060          H  
ATOM    322  HD1 PHE A  19       2.641  14.744   6.735  1.00  5.060          H  
ATOM    323  HD2 PHE A  19       3.538  10.714   7.762  1.00  5.060          H  
ATOM    324  HE1 PHE A  19       5.061  15.202   6.508  1.00  5.060          H  
ATOM    325  HE2 PHE A  19       5.940  11.181   7.532  1.00  5.060          H  
ATOM    326  HZ  PHE A  19       6.691  13.448   6.904  1.00  5.060          H  
ATOM    327  N   LYS A  20      -1.579  11.433   5.901  1.00  2.060          N  
ATOM    328  CA  LYS A  20      -2.927  11.095   6.363  1.00  1.640          C  
ATOM    329  C   LYS A  20      -3.001   9.689   6.943  1.00  1.440          C  
ATOM    330  O   LYS A  20      -2.614   8.708   6.283  1.00  1.720          O  
ATOM    331  CB  LYS A  20      -3.926  11.242   5.213  1.00  2.460          C  
ATOM    332  CG  LYS A  20      -5.380  10.992   5.588  1.00  2.460          C  
ATOM    333  CD  LYS A  20      -6.312  11.247   4.402  1.00  2.460          C  
ATOM    334  CE  LYS A  20      -7.772  11.021   4.781  1.00  2.460          C  
ATOM    335  NZ  LYS A  20      -8.691  11.272   3.633  1.00  2.460          N  
ATOM    336  H   LYS A  20      -1.446  11.819   4.965  1.00  2.470          H  
ATOM    337  HA  LYS A  20      -3.206  11.794   7.155  1.00  1.970          H  
ATOM    338 1HB  LYS A  20      -3.856  12.245   4.807  1.00  2.960          H  
ATOM    339 2HB  LYS A  20      -3.657  10.552   4.413  1.00  2.960          H  
ATOM    340 1HG  LYS A  20      -5.500   9.957   5.913  1.00  2.960          H  
ATOM    341 2HG  LYS A  20      -5.655  11.648   6.420  1.00  2.960          H  
ATOM    342 1HD  LYS A  20      -6.187  12.275   4.055  1.00  2.960          H  
ATOM    343 2HD  LYS A  20      -6.047  10.574   3.586  1.00  2.960          H  
ATOM    344 1HE  LYS A  20      -7.897   9.992   5.115  1.00  2.960          H  
ATOM    345 2HE  LYS A  20      -8.036  11.693   5.598  1.00  2.960          H  
ATOM    346 1HZ  LYS A  20      -9.646  11.111   3.924  1.00  2.960          H  
ATOM    347 2HZ  LYS A  20      -8.592  12.228   3.322  1.00  2.960          H  
ATOM    348 3HZ  LYS A  20      -8.463  10.646   2.873  1.00  2.960          H  
ATOM    349  N   GLN A  21      -3.527   9.602   8.175  1.00  1.480          N  
ATOM    350  CA  GLN A  21      -3.624   8.311   8.854  1.00  1.510          C  
ATOM    351  C   GLN A  21      -4.531   8.268  10.066  1.00  1.200          C  
ATOM    352  O   GLN A  21      -4.727   9.263  10.782  1.00  1.370          O  
ATOM    353  CB  GLN A  21      -2.250   7.807   9.282  1.00  2.100          C  
ATOM    354  CG  GLN A  21      -1.530   8.623  10.275  1.00  2.100          C  
ATOM    355  CD  GLN A  21      -0.184   8.136  10.469  1.00  2.100          C  
ATOM    356  OE1 GLN A  21       0.095   7.252  11.309  1.00  2.100          O  
ATOM    357  NE2 GLN A  21       0.703   8.718   9.675  1.00  2.100          N  
ATOM    358  H   GLN A  21      -3.880  10.472   8.612  1.00  1.780          H  
ATOM    359  HA  GLN A  21      -4.026   7.603   8.144  1.00  1.810          H  
ATOM    360 1HB  GLN A  21      -2.393   6.886   9.773  1.00  2.520          H  
ATOM    361 2HB  GLN A  21      -1.609   7.636   8.419  1.00  2.520          H  
ATOM    362 1HG  GLN A  21      -1.449   9.607   9.901  1.00  2.520          H  
ATOM    363 2HG  GLN A  21      -2.056   8.608  11.233  1.00  2.520          H  
ATOM    364 1HE2 GLN A  21       1.675   8.476   9.717  1.00  2.520          H  
ATOM    365 2HE2 GLN A  21       0.390   9.452   9.016  1.00  2.520          H  
ATOM    366  N   SER A  22      -4.971   7.048  10.355  1.00  1.000          N  
ATOM    367  CA  SER A  22      -5.780   6.712  11.501  1.00  0.970          C  
ATOM    368  C   SER A  22      -5.032   6.942  12.781  1.00  0.830          C  
ATOM    369  O   SER A  22      -3.803   6.937  12.816  1.00  0.980          O  
ATOM    370  CB  SER A  22      -6.219   5.275  11.437  1.00  1.370          C  
ATOM    371  OG  SER A  22      -7.097   5.040  10.357  1.00  1.370          O  
ATOM    372  H   SER A  22      -4.698   6.276   9.745  1.00  1.200          H  
ATOM    373  HA  SER A  22      -6.664   7.350  11.498  1.00  1.160          H  
ATOM    374 1HB  SER A  22      -5.334   4.643  11.344  1.00  1.640          H  
ATOM    375 2HB  SER A  22      -6.702   5.018  12.373  1.00  1.640          H  
ATOM    376  HG  SER A  22      -7.288   4.101  10.373  1.00  1.640          H  
ATOM    377  N   ARG A  23      -5.784   7.186  13.833  1.00  0.820          N  
ATOM    378  CA  ARG A  23      -5.193   7.393  15.131  1.00  0.720          C  
ATOM    379  C   ARG A  23      -4.865   6.133  15.919  1.00  0.700          C  
ATOM    380  O   ARG A  23      -5.550   5.107  15.785  1.00  0.740          O  
ATOM    381  CB  ARG A  23      -6.122   8.245  15.984  1.00  1.050          C  
ATOM    382  CG  ARG A  23      -7.478   7.580  16.329  1.00  1.050          C  
ATOM    383  CD  ARG A  23      -8.310   8.435  17.202  1.00  1.050          C  
ATOM    384  NE  ARG A  23      -9.662   7.874  17.411  1.00  1.050          N  
ATOM    385  CZ  ARG A  23     -10.017   6.955  18.345  1.00  1.050          C  
ATOM    386  NH1 ARG A  23      -9.140   6.455  19.172  1.00  1.050          N  
ATOM    387  NH2 ARG A  23     -11.274   6.556  18.425  1.00  1.050          N  
ATOM    388  H   ARG A  23      -6.785   7.210  13.721  1.00  0.980          H  
ATOM    389  HA  ARG A  23      -4.278   7.937  14.968  1.00  0.860          H  
ATOM    390 1HB  ARG A  23      -5.619   8.485  16.926  1.00  1.260          H  
ATOM    391 2HB  ARG A  23      -6.321   9.188  15.473  1.00  1.260          H  
ATOM    392 1HG  ARG A  23      -8.036   7.379  15.419  1.00  1.260          H  
ATOM    393 2HG  ARG A  23      -7.304   6.646  16.859  1.00  1.260          H  
ATOM    394 1HD  ARG A  23      -7.823   8.553  18.169  1.00  1.260          H  
ATOM    395 2HD  ARG A  23      -8.419   9.417  16.738  1.00  1.260          H  
ATOM    396  HE  ARG A  23     -10.396   8.221  16.804  1.00  1.260          H  
ATOM    397 1HH1 ARG A  23      -8.176   6.744  19.124  1.00  1.260          H  
ATOM    398 2HH1 ARG A  23      -9.437   5.775  19.862  1.00  1.260          H  
ATOM    399 1HH2 ARG A  23     -11.969   6.932  17.794  1.00  1.260          H  
ATOM    400 2HH2 ARG A  23     -11.538   5.876  19.126  1.00  1.260          H  
ATOM    401  N   ILE A  24      -3.859   6.303  16.786  1.00  0.690          N  
ATOM    402  CA  ILE A  24      -3.465   5.407  17.885  1.00  0.710          C  
ATOM    403  C   ILE A  24      -3.310   6.239  19.144  1.00  0.650          C  
ATOM    404  O   ILE A  24      -2.617   7.264  19.145  1.00  0.680          O  
ATOM    405  CB  ILE A  24      -2.180   4.577  17.616  1.00  0.990          C  
ATOM    406  CG1 ILE A  24      -2.391   3.598  16.436  1.00  0.990          C  
ATOM    407  CG2 ILE A  24      -1.734   3.831  18.902  1.00  0.990          C  
ATOM    408  CD1 ILE A  24      -3.340   2.473  16.710  1.00  0.990          C  
ATOM    409  H   ILE A  24      -3.354   7.193  16.678  1.00  0.830          H  
ATOM    410  HA  ILE A  24      -4.275   4.717  18.081  1.00  0.850          H  
ATOM    411  HB  ILE A  24      -1.379   5.251  17.314  1.00  1.180          H  
ATOM    412 1HG1 ILE A  24      -2.785   4.157  15.591  1.00  1.180          H  
ATOM    413 2HG1 ILE A  24      -1.444   3.160  16.156  1.00  1.180          H  
ATOM    414 1HG2 ILE A  24      -0.823   3.274  18.696  1.00  1.180          H  
ATOM    415 2HG2 ILE A  24      -1.534   4.547  19.691  1.00  1.180          H  
ATOM    416 3HG2 ILE A  24      -2.510   3.147  19.242  1.00  1.180          H  
ATOM    417 1HD1 ILE A  24      -3.422   1.896  15.839  1.00  1.180          H  
ATOM    418 2HD1 ILE A  24      -2.989   1.847  17.514  1.00  1.180          H  
ATOM    419 3HD1 ILE A  24      -4.296   2.853  16.960  1.00  1.180          H  
ATOM    420  N   ASN A  25      -3.960   5.794  20.217  1.00  0.600          N  
ATOM    421  CA  ASN A  25      -3.918   6.511  21.488  1.00  0.580          C  
ATOM    422  C   ASN A  25      -3.547   5.638  22.691  1.00  0.570          C  
ATOM    423  O   ASN A  25      -4.296   4.721  23.055  1.00  0.620          O  
ATOM    424  CB  ASN A  25      -5.261   7.164  21.789  1.00  0.820          C  
ATOM    425  CG  ASN A  25      -5.735   8.246  20.823  1.00  0.820          C  
ATOM    426  OD1 ASN A  25      -5.064   8.701  19.893  1.00  0.820          O  
ATOM    427  ND2 ASN A  25      -6.940   8.691  21.078  1.00  0.820          N  
ATOM    428  H   ASN A  25      -4.482   4.917  20.124  1.00  0.720          H  
ATOM    429  HA  ASN A  25      -3.155   7.285  21.419  1.00  0.700          H  
ATOM    430 1HB  ASN A  25      -6.002   6.407  21.803  1.00  0.980          H  
ATOM    431 2HB  ASN A  25      -5.227   7.586  22.791  1.00  0.980          H  
ATOM    432 1HD2 ASN A  25      -7.333   9.424  20.524  1.00  0.980          H  
ATOM    433 2HD2 ASN A  25      -7.458   8.316  21.848  1.00  0.980          H  
ATOM    434  N   ILE A  26      -2.396   5.912  23.318  1.00  0.510          N  
ATOM    435  CA  ILE A  26      -1.991   5.145  24.504  1.00  0.480          C  
ATOM    436  C   ILE A  26      -2.111   6.030  25.750  1.00  0.540          C  
ATOM    437  O   ILE A  26      -1.477   7.086  25.842  1.00  0.610          O  
ATOM    438  CB  ILE A  26      -0.547   4.612  24.412  1.00  0.680          C  
ATOM    439  CG1 ILE A  26      -0.367   3.693  23.193  1.00  0.680          C  
ATOM    440  CG2 ILE A  26      -0.187   3.872  25.683  1.00  0.680          C  
ATOM    441  CD1 ILE A  26       0.285   4.365  22.014  1.00  0.680          C  
ATOM    442  H   ILE A  26      -1.798   6.667  22.962  1.00  0.610          H  
ATOM    443  HA  ILE A  26      -2.663   4.296  24.628  1.00  0.580          H  
ATOM    444  HB  ILE A  26       0.120   5.430  24.295  1.00  0.820          H  
ATOM    445 1HG1 ILE A  26       0.240   2.836  23.477  1.00  0.820          H  
ATOM    446 2HG1 ILE A  26      -1.351   3.340  22.874  1.00  0.820          H  
ATOM    447 1HG2 ILE A  26       0.821   3.517  25.602  1.00  0.820          H  
ATOM    448 2HG2 ILE A  26      -0.266   4.528  26.548  1.00  0.820          H  
ATOM    449 3HG2 ILE A  26      -0.857   3.035  25.809  1.00  0.820          H  
ATOM    450 1HD1 ILE A  26       0.369   3.654  21.197  1.00  0.820          H  
ATOM    451 2HD1 ILE A  26      -0.307   5.221  21.689  1.00  0.820          H  
ATOM    452 3HD1 ILE A  26       1.279   4.706  22.296  1.00  0.820          H  
ATOM    453  N   GLU A  27      -2.914   5.595  26.724  1.00  0.590          N  
ATOM    454  CA  GLU A  27      -3.156   6.413  27.922  1.00  0.730          C  
ATOM    455  C   GLU A  27      -2.819   5.700  29.245  1.00  0.740          C  
ATOM    456  O   GLU A  27      -3.448   4.698  29.605  1.00  0.760          O  
ATOM    457  CB  GLU A  27      -4.628   6.845  27.888  1.00  0.970          C  
ATOM    458  CG  GLU A  27      -5.098   7.792  28.963  1.00  0.970          C  
ATOM    459  CD  GLU A  27      -6.561   8.152  28.763  1.00  0.970          C  
ATOM    460  OE1 GLU A  27      -7.191   7.516  27.956  1.00  0.970          O  
ATOM    461  OE2 GLU A  27      -7.039   9.087  29.378  1.00  0.970          O  
ATOM    462  H   GLU A  27      -3.394   4.698  26.588  1.00  0.710          H  
ATOM    463  HA  GLU A  27      -2.533   7.304  27.862  1.00  0.880          H  
ATOM    464 1HB  GLU A  27      -4.829   7.324  26.927  1.00  1.160          H  
ATOM    465 2HB  GLU A  27      -5.256   5.954  27.938  1.00  1.160          H  
ATOM    466 1HG  GLU A  27      -4.975   7.330  29.928  1.00  1.160          H  
ATOM    467 2HG  GLU A  27      -4.489   8.697  28.939  1.00  1.160          H  
ATOM    468  N   SER A  28      -1.846   6.249  29.996  1.00  0.870          N  
ATOM    469  CA  SER A  28      -1.376   5.635  31.252  1.00  0.950          C  
ATOM    470  C   SER A  28      -1.764   6.366  32.538  1.00  1.210          C  
ATOM    471  O   SER A  28      -1.527   7.572  32.681  1.00  1.540          O  
ATOM    472  CB  SER A  28       0.128   5.542  31.244  1.00  1.300          C  
ATOM    473  OG  SER A  28       0.591   5.018  32.462  1.00  1.300          O  
ATOM    474  H   SER A  28      -1.362   7.087  29.660  1.00  1.040          H  
ATOM    475  HA  SER A  28      -1.804   4.639  31.318  1.00  1.140          H  
ATOM    476 1HB  SER A  28       0.458   4.919  30.416  1.00  1.560          H  
ATOM    477 2HB  SER A  28       0.549   6.537  31.090  1.00  1.560          H  
ATOM    478  HG  SER A  28       1.550   5.104  32.443  1.00  1.560          H  
ATOM    479  N   PHE A  29      -2.348   5.624  33.488  1.00  1.130          N  
ATOM    480  CA  PHE A  29      -2.770   6.179  34.787  1.00  1.380          C  
ATOM    481  C   PHE A  29      -2.846   5.113  35.895  1.00  1.140          C  
ATOM    482  O   PHE A  29      -3.036   3.925  35.612  1.00  1.020          O  
ATOM    483  CB  PHE A  29      -4.113   6.878  34.591  1.00  1.830          C  
ATOM    484  CG  PHE A  29      -5.144   5.992  33.966  1.00  1.830          C  
ATOM    485  CD1 PHE A  29      -5.968   5.224  34.721  1.00  1.830          C  
ATOM    486  CD2 PHE A  29      -5.268   5.942  32.587  1.00  1.830          C  
ATOM    487  CE1 PHE A  29      -6.909   4.404  34.142  1.00  1.830          C  
ATOM    488  CE2 PHE A  29      -6.194   5.139  31.989  1.00  1.830          C  
ATOM    489  CZ  PHE A  29      -7.023   4.359  32.772  1.00  1.830          C  
ATOM    490  H   PHE A  29      -2.510   4.627  33.289  1.00  1.360          H  
ATOM    491  HA  PHE A  29      -2.035   6.930  35.092  1.00  1.660          H  
ATOM    492 1HB  PHE A  29      -4.489   7.235  35.551  1.00  2.200          H  
ATOM    493 2HB  PHE A  29      -3.977   7.731  33.953  1.00  2.200          H  
ATOM    494  HD1 PHE A  29      -5.860   5.266  35.779  1.00  2.200          H  
ATOM    495  HD2 PHE A  29      -4.611   6.555  31.979  1.00  2.200          H  
ATOM    496  HE1 PHE A  29      -7.561   3.792  34.768  1.00  2.200          H  
ATOM    497  HE2 PHE A  29      -6.270   5.119  30.899  1.00  2.200          H  
ATOM    498  HZ  PHE A  29      -7.760   3.714  32.316  1.00  2.200          H  
ATOM    499  N   HIS A  30      -2.760   5.518  37.173  1.00  1.240          N  
ATOM    500  CA  HIS A  30      -2.822   4.573  38.286  1.00  1.150          C  
ATOM    501  C   HIS A  30      -1.726   3.500  38.162  1.00  1.010          C  
ATOM    502  O   HIS A  30      -0.629   3.648  38.701  1.00  1.610          O  
ATOM    503  CB  HIS A  30      -4.209   3.894  38.439  1.00  1.650          C  
ATOM    504  CG  HIS A  30      -5.331   4.815  38.848  1.00  1.650          C  
ATOM    505  ND1 HIS A  30      -5.257   5.601  39.965  1.00  1.650          N  
ATOM    506  CD2 HIS A  30      -6.568   5.015  38.330  1.00  1.650          C  
ATOM    507  CE1 HIS A  30      -6.383   6.277  40.099  1.00  1.650          C  
ATOM    508  NE2 HIS A  30      -7.196   5.940  39.116  1.00  1.650          N  
ATOM    509  H   HIS A  30      -2.607   6.496  37.439  1.00  1.490          H  
ATOM    510  HA  HIS A  30      -2.637   5.115  39.216  1.00  1.380          H  
ATOM    511 1HB  HIS A  30      -4.511   3.415  37.515  1.00  1.980          H  
ATOM    512 2HB  HIS A  30      -4.137   3.112  39.201  1.00  1.980          H  
ATOM    513  HD1 HIS A  30      -4.581   5.452  40.717  1.00  1.980          H  
ATOM    514  HD2 HIS A  30      -7.094   4.596  37.476  1.00  1.980          H  
ATOM    515  HE1 HIS A  30      -6.516   6.960  40.925  1.00  1.980          H  
ATOM    516  N   SER A  31      -2.058   2.395  37.507  1.00  1.000          N  
ATOM    517  CA  SER A  31      -1.164   1.261  37.322  1.00  0.960          C  
ATOM    518  C   SER A  31      -1.506   0.487  36.054  1.00  0.790          C  
ATOM    519  O   SER A  31      -1.009  -0.630  35.814  1.00  0.860          O  
ATOM    520  CB  SER A  31      -1.169   0.415  38.573  1.00  1.360          C  
ATOM    521  OG  SER A  31      -2.450  -0.073  38.886  1.00  1.360          O  
ATOM    522  H   SER A  31      -2.958   2.385  37.049  1.00  1.200          H  
ATOM    523  HA  SER A  31      -0.151   1.649  37.202  1.00  1.150          H  
ATOM    524 1HB  SER A  31      -0.482  -0.413  38.450  1.00  1.630          H  
ATOM    525 2HB  SER A  31      -0.797   1.012  39.389  1.00  1.630          H  
ATOM    526  HG  SER A  31      -2.413  -0.269  39.863  1.00  1.630          H  
ATOM    527  N   THR A  32      -2.390   1.071  35.247  1.00  0.700          N  
ATOM    528  CA  THR A  32      -2.806   0.410  34.023  1.00  0.660          C  
ATOM    529  C   THR A  32      -2.728   1.336  32.821  1.00  0.640          C  
ATOM    530  O   THR A  32      -2.700   2.568  32.941  1.00  0.710          O  
ATOM    531  CB  THR A  32      -4.236  -0.167  34.128  1.00  0.940          C  
ATOM    532  OG1 THR A  32      -5.183   0.905  34.303  1.00  0.940          O  
ATOM    533  CG2 THR A  32      -4.326  -1.130  35.318  1.00  0.940          C  
ATOM    534  H   THR A  32      -2.742   2.007  35.468  1.00  0.840          H  
ATOM    535  HA  THR A  32      -2.127  -0.414  33.843  1.00  0.790          H  
ATOM    536  HB  THR A  32      -4.473  -0.711  33.211  1.00  1.130          H  
ATOM    537  HG1 THR A  32      -5.219   1.437  33.499  1.00  1.130          H  
ATOM    538 1HG2 THR A  32      -5.332  -1.542  35.376  1.00  1.130          H  
ATOM    539 2HG2 THR A  32      -3.608  -1.934  35.184  1.00  1.130          H  
ATOM    540 3HG2 THR A  32      -4.103  -0.604  36.242  1.00  1.130          H  
ATOM    541  N   VAL A  33      -2.696   0.732  31.644  1.00  0.580          N  
ATOM    542  CA  VAL A  33      -2.652   1.508  30.421  1.00  0.570          C  
ATOM    543  C   VAL A  33      -3.688   1.060  29.398  1.00  0.580          C  
ATOM    544  O   VAL A  33      -3.894  -0.135  29.192  1.00  0.600          O  
ATOM    545  CB  VAL A  33      -1.245   1.437  29.818  1.00  0.800          C  
ATOM    546  CG1 VAL A  33      -1.173   2.273  28.551  1.00  0.800          C  
ATOM    547  CG2 VAL A  33      -0.218   1.904  30.859  1.00  0.800          C  
ATOM    548  H   VAL A  33      -2.667  -0.293  31.633  1.00  0.700          H  
ATOM    549  HA  VAL A  33      -2.864   2.546  30.671  1.00  0.680          H  
ATOM    550  HB  VAL A  33      -1.036   0.424  29.546  1.00  0.960          H  
ATOM    551 1HG1 VAL A  33      -0.185   2.208  28.159  1.00  0.960          H  
ATOM    552 2HG1 VAL A  33      -1.878   1.919  27.805  1.00  0.960          H  
ATOM    553 3HG1 VAL A  33      -1.386   3.304  28.785  1.00  0.960          H  
ATOM    554 1HG2 VAL A  33       0.770   1.868  30.467  1.00  0.960          H  
ATOM    555 2HG2 VAL A  33      -0.435   2.888  31.143  1.00  0.960          H  
ATOM    556 3HG2 VAL A  33      -0.255   1.280  31.731  1.00  0.960          H  
ATOM    557  N   LEU A  34      -4.384   2.014  28.800  1.00  0.610          N  
ATOM    558  CA  LEU A  34      -5.359   1.656  27.783  1.00  0.650          C  
ATOM    559  C   LEU A  34      -4.781   1.920  26.389  1.00  0.540          C  
ATOM    560  O   LEU A  34      -4.175   2.967  26.138  1.00  0.530          O  
ATOM    561  CB  LEU A  34      -6.627   2.490  27.977  1.00  0.890          C  
ATOM    562  CG  LEU A  34      -7.262   2.467  29.401  1.00  0.890          C  
ATOM    563  CD1 LEU A  34      -8.468   3.401  29.393  1.00  0.890          C  
ATOM    564  CD2 LEU A  34      -7.657   1.056  29.834  1.00  0.890          C  
ATOM    565  H   LEU A  34      -4.194   2.994  29.042  1.00  0.730          H  
ATOM    566  HA  LEU A  34      -5.592   0.595  27.851  1.00  0.780          H  
ATOM    567 1HB  LEU A  34      -6.390   3.529  27.740  1.00  1.070          H  
ATOM    568 2HB  LEU A  34      -7.378   2.141  27.267  1.00  1.070          H  
ATOM    569  HG  LEU A  34      -6.535   2.850  30.112  1.00  1.070          H  
ATOM    570 1HD1 LEU A  34      -8.919   3.438  30.378  1.00  1.070          H  
ATOM    571 2HD1 LEU A  34      -8.143   4.409  29.106  1.00  1.070          H  
ATOM    572 3HD1 LEU A  34      -9.205   3.041  28.676  1.00  1.070          H  
ATOM    573 1HD2 LEU A  34      -8.082   1.095  30.838  1.00  1.070          H  
ATOM    574 2HD2 LEU A  34      -8.392   0.662  29.163  1.00  1.070          H  
ATOM    575 3HD2 LEU A  34      -6.783   0.408  29.847  1.00  1.070          H  
ATOM    576  N   LEU A  35      -5.003   0.989  25.464  1.00  0.520          N  
ATOM    577  CA  LEU A  35      -4.551   1.125  24.077  1.00  0.460          C  
ATOM    578  C   LEU A  35      -5.686   1.139  23.070  1.00  0.450          C  
ATOM    579  O   LEU A  35      -6.335   0.114  22.877  1.00  0.480          O  
ATOM    580  CB  LEU A  35      -3.736  -0.110  23.702  1.00  0.670          C  
ATOM    581  CG  LEU A  35      -2.519  -0.443  24.474  1.00  0.670          C  
ATOM    582  CD1 LEU A  35      -2.091  -1.820  24.086  1.00  0.670          C  
ATOM    583  CD2 LEU A  35      -1.452   0.520  24.145  1.00  0.670          C  
ATOM    584  H   LEU A  35      -5.460   0.114  25.735  1.00  0.620          H  
ATOM    585  HA  LEU A  35      -3.982   2.048  23.970  1.00  0.550          H  
ATOM    586 1HB  LEU A  35      -4.386  -0.957  23.763  1.00  0.800          H  
ATOM    587 2HB  LEU A  35      -3.441  -0.002  22.685  1.00  0.800          H  
ATOM    588  HG  LEU A  35      -2.731  -0.427  25.542  1.00  0.800          H  
ATOM    589 1HD1 LEU A  35      -1.227  -2.084  24.623  1.00  0.800          H  
ATOM    590 2HD1 LEU A  35      -2.882  -2.519  24.331  1.00  0.800          H  
ATOM    591 3HD1 LEU A  35      -1.880  -1.867  23.017  1.00  0.800          H  
ATOM    592 1HD2 LEU A  35      -0.558   0.262  24.673  1.00  0.800          H  
ATOM    593 2HD2 LEU A  35      -1.257   0.489  23.082  1.00  0.800          H  
ATOM    594 3HD2 LEU A  35      -1.778   1.504  24.428  1.00  0.800          H  
ATOM    595  N   THR A  36      -5.887   2.237  22.347  1.00  0.440          N  
ATOM    596  CA  THR A  36      -6.969   2.240  21.350  1.00  0.460          C  
ATOM    597  C   THR A  36      -6.536   2.760  19.979  1.00  0.460          C  
ATOM    598  O   THR A  36      -5.357   3.061  19.756  1.00  0.480          O  
ATOM    599  CB  THR A  36      -8.216   2.997  21.842  1.00  0.640          C  
ATOM    600  OG1 THR A  36      -9.298   2.746  20.919  1.00  0.640          O  
ATOM    601  CG2 THR A  36      -7.940   4.473  21.941  1.00  0.640          C  
ATOM    602  H   THR A  36      -5.326   3.076  22.535  1.00  0.530          H  
ATOM    603  HA  THR A  36      -7.285   1.212  21.192  1.00  0.550          H  
ATOM    604  HB  THR A  36      -8.501   2.623  22.825  1.00  0.760          H  
ATOM    605  HG1 THR A  36      -9.650   1.848  21.079  1.00  0.760          H  
ATOM    606 1HG2 THR A  36      -8.833   4.987  22.293  1.00  0.760          H  
ATOM    607 2HG2 THR A  36      -7.128   4.624  22.653  1.00  0.760          H  
ATOM    608 3HG2 THR A  36      -7.655   4.873  20.978  1.00  0.760          H  
ATOM    609  N   GLY A  37      -7.502   2.836  19.060  1.00  0.500          N  
ATOM    610  CA  GLY A  37      -7.269   3.232  17.672  1.00  0.510          C  
ATOM    611  C   GLY A  37      -7.129   1.992  16.771  1.00  0.490          C  
ATOM    612  O   GLY A  37      -7.691   0.934  17.076  1.00  0.490          O  
ATOM    613  H   GLY A  37      -8.437   2.600  19.371  1.00  0.600          H  
ATOM    614 1HA  GLY A  37      -8.092   3.855  17.319  1.00  0.610          H  
ATOM    615 2HA  GLY A  37      -6.370   3.831  17.617  1.00  0.610          H  
ATOM    616  N   GLN A  38      -6.482   2.157  15.617  1.00  0.510          N  
ATOM    617  CA  GLN A  38      -6.372   1.055  14.639  1.00  0.550          C  
ATOM    618  C   GLN A  38      -5.065   1.039  13.830  1.00  0.590          C  
ATOM    619  O   GLN A  38      -4.475   2.089  13.582  1.00  0.700          O  
ATOM    620  CB  GLN A  38      -7.584   1.081  13.708  1.00  0.750          C  
ATOM    621  CG  GLN A  38      -7.753   2.356  12.927  1.00  0.750          C  
ATOM    622  CD  GLN A  38      -8.984   2.336  12.032  1.00  0.750          C  
ATOM    623  OE1 GLN A  38      -9.830   1.441  12.139  1.00  0.750          O  
ATOM    624  NE2 GLN A  38      -9.093   3.317  11.133  1.00  0.750          N  
ATOM    625  H   GLN A  38      -6.064   3.082  15.450  1.00  0.610          H  
ATOM    626  HA  GLN A  38      -6.414   0.119  15.187  1.00  0.660          H  
ATOM    627 1HB  GLN A  38      -7.523   0.245  13.013  1.00  0.900          H  
ATOM    628 2HB  GLN A  38      -8.482   0.941  14.301  1.00  0.900          H  
ATOM    629 1HG  GLN A  38      -7.860   3.177  13.631  1.00  0.900          H  
ATOM    630 2HG  GLN A  38      -6.882   2.503  12.323  1.00  0.900          H  
ATOM    631 1HE2 GLN A  38      -9.886   3.348  10.518  1.00  0.900          H  
ATOM    632 2HE2 GLN A  38      -8.385   4.036  11.061  1.00  0.900          H  
ATOM    633  N   VAL A  39      -4.638  -0.159  13.391  1.00  0.570          N  
ATOM    634  CA  VAL A  39      -3.429  -0.329  12.560  1.00  0.620          C  
ATOM    635  C   VAL A  39      -3.707  -1.199  11.309  1.00  0.640          C  
ATOM    636  O   VAL A  39      -4.758  -1.823  11.226  1.00  0.660          O  
ATOM    637  CB  VAL A  39      -2.296  -1.005  13.388  1.00  0.850          C  
ATOM    638  CG1 VAL A  39      -1.917  -0.161  14.578  1.00  0.850          C  
ATOM    639  CG2 VAL A  39      -2.741  -2.374  13.842  1.00  0.850          C  
ATOM    640  H   VAL A  39      -5.197  -0.974  13.669  1.00  0.680          H  
ATOM    641  HA  VAL A  39      -3.097   0.662  12.257  1.00  0.740          H  
ATOM    642  HB  VAL A  39      -1.423  -1.106  12.785  1.00  1.020          H  
ATOM    643 1HG1 VAL A  39      -1.115  -0.641  15.135  1.00  1.020          H  
ATOM    644 2HG1 VAL A  39      -1.589   0.826  14.245  1.00  1.020          H  
ATOM    645 3HG1 VAL A  39      -2.776  -0.070  15.214  1.00  1.020          H  
ATOM    646 1HG2 VAL A  39      -1.941  -2.836  14.395  1.00  1.020          H  
ATOM    647 2HG2 VAL A  39      -3.621  -2.290  14.478  1.00  1.020          H  
ATOM    648 3HG2 VAL A  39      -2.975  -2.988  12.997  1.00  1.020          H  
ATOM    649  N   PRO A  40      -2.838  -1.174  10.280  1.00  0.750          N  
ATOM    650  CA  PRO A  40      -2.818  -2.079   9.131  1.00  0.830          C  
ATOM    651  C   PRO A  40      -2.104  -3.412   9.340  1.00  0.870          C  
ATOM    652  O   PRO A  40      -2.081  -4.257   8.450  1.00  0.940          O  
ATOM    653  CB  PRO A  40      -2.073  -1.255   8.092  1.00  1.240          C  
ATOM    654  CG  PRO A  40      -1.128  -0.395   8.893  1.00  1.240          C  
ATOM    655  CD  PRO A  40      -1.898  -0.047  10.143  1.00  1.240          C  
ATOM    656  HA  PRO A  40      -3.843  -2.252   8.811  1.00  1.000          H  
ATOM    657 1HB  PRO A  40      -1.541  -1.928   7.405  1.00  1.490          H  
ATOM    658 2HB  PRO A  40      -2.779  -0.701   7.487  1.00  1.490          H  
ATOM    659 1HG  PRO A  40      -0.189  -0.928   9.087  1.00  1.490          H  
ATOM    660 2HG  PRO A  40      -0.867   0.505   8.308  1.00  1.490          H  
ATOM    661 1HD  PRO A  40      -1.213   0.050  10.971  1.00  1.490          H  
ATOM    662 2HD  PRO A  40      -2.450   0.872   9.961  1.00  1.490          H  
ATOM    663  N   ASP A  41      -1.445  -3.554  10.472  1.00  0.870          N  
ATOM    664  CA  ASP A  41      -0.575  -4.685  10.725  1.00  0.940          C  
ATOM    665  C   ASP A  41      -0.629  -5.061  12.207  1.00  0.870          C  
ATOM    666  O   ASP A  41      -0.245  -4.238  13.043  1.00  0.820          O  
ATOM    667  CB  ASP A  41       0.851  -4.362  10.247  1.00  1.290          C  
ATOM    668  CG  ASP A  41       1.848  -5.506  10.366  1.00  1.290          C  
ATOM    669  OD1 ASP A  41       1.652  -6.357  11.221  1.00  1.290          O  
ATOM    670  OD2 ASP A  41       2.812  -5.523   9.618  1.00  1.290          O  
ATOM    671  H   ASP A  41      -1.532  -2.845  11.181  1.00  1.040          H  
ATOM    672  HA  ASP A  41      -0.937  -5.500  10.109  1.00  1.130          H  
ATOM    673 1HB  ASP A  41       0.806  -4.060   9.196  1.00  1.550          H  
ATOM    674 2HB  ASP A  41       1.228  -3.534  10.788  1.00  1.550          H  
ATOM    675  N   PRO A  42      -1.066  -6.281  12.583  1.00  0.880          N  
ATOM    676  CA  PRO A  42      -1.268  -6.720  13.954  1.00  0.830          C  
ATOM    677  C   PRO A  42       0.027  -6.641  14.769  1.00  0.820          C  
ATOM    678  O   PRO A  42      -0.016  -6.637  15.999  1.00  0.740          O  
ATOM    679  CB  PRO A  42      -1.758  -8.166  13.787  1.00  1.240          C  
ATOM    680  CG  PRO A  42      -1.238  -8.609  12.436  1.00  1.240          C  
ATOM    681  CD  PRO A  42      -1.260  -7.368  11.573  1.00  1.240          C  
ATOM    682  HA  PRO A  42      -2.051  -6.100  14.412  1.00  1.000          H  
ATOM    683 1HB  PRO A  42      -1.364  -8.787  14.605  1.00  1.490          H  
ATOM    684 2HB  PRO A  42      -2.856  -8.201  13.858  1.00  1.490          H  
ATOM    685 1HG  PRO A  42      -0.222  -9.032  12.542  1.00  1.490          H  
ATOM    686 2HG  PRO A  42      -1.871  -9.414  12.033  1.00  1.490          H  
ATOM    687 1HD  PRO A  42      -0.407  -7.446  10.886  1.00  1.490          H  
ATOM    688 2HD  PRO A  42      -2.213  -7.272  11.038  1.00  1.490          H  
ATOM    689  N   TYR A  43       1.180  -6.580  14.103  1.00  0.930          N  
ATOM    690  CA  TYR A  43       2.421  -6.470  14.839  1.00  0.980          C  
ATOM    691  C   TYR A  43       2.622  -5.027  15.318  1.00  0.900          C  
ATOM    692  O   TYR A  43       3.338  -4.800  16.292  1.00  0.890          O  
ATOM    693  CB  TYR A  43       3.572  -7.014  14.020  1.00  1.350          C  
ATOM    694  CG  TYR A  43       3.512  -8.498  13.922  1.00  1.350          C  
ATOM    695  CD1 TYR A  43       3.036  -9.083  12.763  1.00  1.350          C  
ATOM    696  CD2 TYR A  43       3.912  -9.286  14.990  1.00  1.350          C  
ATOM    697  CE1 TYR A  43       2.958 -10.452  12.666  1.00  1.350          C  
ATOM    698  CE2 TYR A  43       3.836 -10.658  14.893  1.00  1.350          C  
ATOM    699  CZ  TYR A  43       3.359 -11.241  13.735  1.00  1.350          C  
ATOM    700  OH  TYR A  43       3.277 -12.611  13.635  1.00  1.350          O  
ATOM    701  H   TYR A  43       1.218  -6.591  13.070  1.00  1.120          H  
ATOM    702  HA  TYR A  43       2.344  -7.095  15.725  1.00  1.180          H  
ATOM    703 1HB  TYR A  43       3.501  -6.634  13.022  1.00  1.620          H  
ATOM    704 2HB  TYR A  43       4.530  -6.716  14.443  1.00  1.620          H  
ATOM    705  HD1 TYR A  43       2.718  -8.457  11.925  1.00  1.620          H  
ATOM    706  HD2 TYR A  43       4.284  -8.822  15.903  1.00  1.620          H  
ATOM    707  HE1 TYR A  43       2.581 -10.910  11.754  1.00  1.620          H  
ATOM    708  HE2 TYR A  43       4.148 -11.283  15.731  1.00  1.620          H  
ATOM    709  HH  TYR A  43       3.586 -13.011  14.451  1.00  1.620          H  
ATOM    710  N   LEU A  44       2.010  -4.040  14.638  1.00  0.890          N  
ATOM    711  CA  LEU A  44       2.088  -2.650  15.078  1.00  0.880          C  
ATOM    712  C   LEU A  44       1.242  -2.562  16.337  1.00  0.730          C  
ATOM    713  O   LEU A  44       1.578  -1.862  17.298  1.00  0.720          O  
ATOM    714  CB  LEU A  44       1.534  -1.711  14.003  1.00  1.240          C  
ATOM    715  CG  LEU A  44       2.342  -1.590  12.707  1.00  1.240          C  
ATOM    716  CD1 LEU A  44       1.508  -0.870  11.677  1.00  1.240          C  
ATOM    717  CD2 LEU A  44       3.589  -0.798  12.955  1.00  1.240          C  
ATOM    718  H   LEU A  44       1.425  -4.245  13.828  1.00  1.070          H  
ATOM    719  HA  LEU A  44       3.118  -2.400  15.324  1.00  1.060          H  
ATOM    720 1HB  LEU A  44       0.547  -2.048  13.742  1.00  1.480          H  
ATOM    721 2HB  LEU A  44       1.445  -0.712  14.432  1.00  1.480          H  
ATOM    722  HG  LEU A  44       2.603  -2.583  12.343  1.00  1.480          H  
ATOM    723 1HD1 LEU A  44       2.067  -0.773  10.748  1.00  1.480          H  
ATOM    724 2HD1 LEU A  44       0.603  -1.434  11.495  1.00  1.480          H  
ATOM    725 3HD1 LEU A  44       1.255   0.111  12.041  1.00  1.480          H  
ATOM    726 1HD2 LEU A  44       4.135  -0.709  12.043  1.00  1.480          H  
ATOM    727 2HD2 LEU A  44       3.313   0.193  13.308  1.00  1.480          H  
ATOM    728 3HD2 LEU A  44       4.194  -1.287  13.688  1.00  1.480          H  
ATOM    729  N   LYS A  45       0.130  -3.303  16.317  1.00  0.670          N  
ATOM    730  CA  LYS A  45      -0.759  -3.372  17.476  1.00  0.620          C  
ATOM    731  C   LYS A  45       0.014  -3.943  18.656  1.00  0.600          C  
ATOM    732  O   LYS A  45      -0.040  -3.406  19.774  1.00  0.640          O  
ATOM    733  CB  LYS A  45      -1.998  -4.237  17.205  1.00  0.890          C  
ATOM    734  CG  LYS A  45      -2.960  -4.408  18.401  1.00  0.890          C  
ATOM    735  CD  LYS A  45      -2.789  -5.754  19.193  1.00  0.890          C  
ATOM    736  CE  LYS A  45      -3.313  -6.977  18.419  1.00  0.890          C  
ATOM    737  NZ  LYS A  45      -3.171  -8.244  19.214  1.00  0.890          N  
ATOM    738  H   LYS A  45      -0.057  -3.824  15.451  1.00  0.800          H  
ATOM    739  HA  LYS A  45      -1.082  -2.363  17.734  1.00  0.740          H  
ATOM    740 1HB  LYS A  45      -2.575  -3.799  16.405  1.00  1.070          H  
ATOM    741 2HB  LYS A  45      -1.693  -5.199  16.882  1.00  1.070          H  
ATOM    742 1HG  LYS A  45      -2.782  -3.595  19.103  1.00  1.070          H  
ATOM    743 2HG  LYS A  45      -3.988  -4.340  18.045  1.00  1.070          H  
ATOM    744 1HD  LYS A  45      -1.750  -5.933  19.450  1.00  1.070          H  
ATOM    745 2HD  LYS A  45      -3.348  -5.677  20.124  1.00  1.070          H  
ATOM    746 1HE  LYS A  45      -4.364  -6.824  18.177  1.00  1.070          H  
ATOM    747 2HE  LYS A  45      -2.750  -7.092  17.495  1.00  1.070          H  
ATOM    748 1HZ  LYS A  45      -3.519  -9.019  18.672  1.00  1.070          H  
ATOM    749 2HZ  LYS A  45      -2.188  -8.405  19.438  1.00  1.070          H  
ATOM    750 3HZ  LYS A  45      -3.697  -8.171  20.072  1.00  1.070          H  
ATOM    751  N   GLN A  46       0.733  -5.050  18.400  1.00  0.600          N  
ATOM    752  CA  GLN A  46       1.490  -5.687  19.453  1.00  0.650          C  
ATOM    753  C   GLN A  46       2.602  -4.771  19.939  1.00  0.650          C  
ATOM    754  O   GLN A  46       2.860  -4.721  21.142  1.00  0.700          O  
ATOM    755  CB  GLN A  46       2.058  -7.033  19.001  1.00  0.890          C  
ATOM    756  CG  GLN A  46       2.618  -7.861  20.158  1.00  0.890          C  
ATOM    757  CD  GLN A  46       1.475  -8.173  21.128  1.00  0.890          C  
ATOM    758  OE1 GLN A  46       0.414  -8.654  20.700  1.00  0.890          O  
ATOM    759  NE2 GLN A  46       1.659  -7.874  22.396  1.00  0.890          N  
ATOM    760  H   GLN A  46       0.687  -5.479  17.472  1.00  0.720          H  
ATOM    761  HA  GLN A  46       0.815  -5.861  20.289  1.00  0.780          H  
ATOM    762 1HB  GLN A  46       1.285  -7.605  18.487  1.00  1.070          H  
ATOM    763 2HB  GLN A  46       2.866  -6.858  18.286  1.00  1.070          H  
ATOM    764 1HG  GLN A  46       3.027  -8.795  19.779  1.00  1.070          H  
ATOM    765 2HG  GLN A  46       3.390  -7.296  20.695  1.00  1.070          H  
ATOM    766 1HE2 GLN A  46       0.893  -7.986  23.069  1.00  1.070          H  
ATOM    767 2HE2 GLN A  46       2.536  -7.480  22.710  1.00  1.070          H  
ATOM    768  N   LEU A  47       3.243  -4.004  19.051  1.00  0.640          N  
ATOM    769  CA  LEU A  47       4.245  -3.109  19.576  1.00  0.670          C  
ATOM    770  C   LEU A  47       3.638  -2.040  20.439  1.00  0.660          C  
ATOM    771  O   LEU A  47       4.219  -1.714  21.460  1.00  0.690          O  
ATOM    772  CB  LEU A  47       5.112  -2.447  18.515  1.00  0.930          C  
ATOM    773  CG  LEU A  47       6.502  -3.086  18.230  1.00  0.930          C  
ATOM    774  CD1 LEU A  47       7.399  -2.972  19.472  1.00  0.930          C  
ATOM    775  CD2 LEU A  47       6.333  -4.540  17.785  1.00  0.930          C  
ATOM    776  H   LEU A  47       3.080  -4.097  18.045  1.00  0.770          H  
ATOM    777  HA  LEU A  47       4.882  -3.701  20.211  1.00  0.800          H  
ATOM    778 1HB  LEU A  47       4.551  -2.424  17.575  1.00  1.110          H  
ATOM    779 2HB  LEU A  47       5.279  -1.430  18.833  1.00  1.110          H  
ATOM    780  HG  LEU A  47       6.989  -2.517  17.470  1.00  1.110          H  
ATOM    781 1HD1 LEU A  47       8.379  -3.383  19.238  1.00  1.110          H  
ATOM    782 2HD1 LEU A  47       7.501  -1.925  19.744  1.00  1.110          H  
ATOM    783 3HD1 LEU A  47       7.002  -3.509  20.307  1.00  1.110          H  
ATOM    784 1HD2 LEU A  47       7.310  -4.969  17.573  1.00  1.110          H  
ATOM    785 2HD2 LEU A  47       5.853  -5.123  18.571  1.00  1.110          H  
ATOM    786 3HD2 LEU A  47       5.721  -4.582  16.890  1.00  1.110          H  
ATOM    787  N   ALA A  48       2.442  -1.533  20.133  1.00  0.640          N  
ATOM    788  CA  ALA A  48       1.908  -0.529  21.046  1.00  0.640          C  
ATOM    789  C   ALA A  48       1.845  -1.127  22.466  1.00  0.640          C  
ATOM    790  O   ALA A  48       2.243  -0.466  23.437  1.00  0.690          O  
ATOM    791  CB  ALA A  48       0.533  -0.071  20.587  1.00  0.900          C  
ATOM    792  H   ALA A  48       1.983  -1.773  19.248  1.00  0.770          H  
ATOM    793  HA  ALA A  48       2.582   0.321  21.057  1.00  0.770          H  
ATOM    794 1HB  ALA A  48       0.157   0.684  21.266  1.00  1.080          H  
ATOM    795 2HB  ALA A  48       0.609   0.345  19.583  1.00  1.080          H  
ATOM    796 3HB  ALA A  48      -0.143  -0.926  20.576  1.00  1.080          H  
ATOM    797  N   GLU A  49       1.435  -2.400  22.583  1.00  0.610          N  
ATOM    798  CA  GLU A  49       1.426  -3.073  23.884  1.00  0.650          C  
ATOM    799  C   GLU A  49       2.835  -3.214  24.480  1.00  0.700          C  
ATOM    800  O   GLU A  49       3.037  -2.968  25.675  1.00  0.780          O  
ATOM    801  CB  GLU A  49       0.783  -4.463  23.797  1.00  0.890          C  
ATOM    802  CG  GLU A  49       0.693  -5.167  25.144  1.00  0.890          C  
ATOM    803  CD  GLU A  49       0.136  -6.569  25.111  1.00  0.890          C  
ATOM    804  OE1 GLU A  49      -0.386  -6.960  24.105  1.00  0.890          O  
ATOM    805  OE2 GLU A  49       0.287  -7.280  26.077  1.00  0.890          O  
ATOM    806  H   GLU A  49       1.077  -2.873  21.739  1.00  0.730          H  
ATOM    807  HA  GLU A  49       0.861  -2.465  24.578  1.00  0.780          H  
ATOM    808 1HB  GLU A  49      -0.222  -4.378  23.381  1.00  1.070          H  
ATOM    809 2HB  GLU A  49       1.361  -5.091  23.127  1.00  1.070          H  
ATOM    810 1HG  GLU A  49       1.667  -5.186  25.605  1.00  1.070          H  
ATOM    811 2HG  GLU A  49       0.047  -4.558  25.746  1.00  1.070          H  
ATOM    812  N   ASP A  50       3.807  -3.654  23.671  1.00  0.700          N  
ATOM    813  CA  ASP A  50       5.172  -3.843  24.174  1.00  0.790          C  
ATOM    814  C   ASP A  50       5.832  -2.513  24.565  1.00  0.790          C  
ATOM    815  O   ASP A  50       6.634  -2.460  25.507  1.00  0.890          O  
ATOM    816  CB  ASP A  50       6.049  -4.595  23.169  1.00  1.070          C  
ATOM    817  CG  ASP A  50       5.714  -6.126  23.013  1.00  1.070          C  
ATOM    818  OD1 ASP A  50       4.969  -6.681  23.810  1.00  1.070          O  
ATOM    819  OD2 ASP A  50       6.267  -6.730  22.128  1.00  1.070          O  
ATOM    820  H   ASP A  50       3.569  -3.900  22.704  1.00  0.840          H  
ATOM    821  HA  ASP A  50       5.112  -4.456  25.066  1.00  0.950          H  
ATOM    822 1HB  ASP A  50       5.931  -4.126  22.210  1.00  1.280          H  
ATOM    823 2HB  ASP A  50       7.095  -4.490  23.452  1.00  1.280          H  
ATOM    824  N   ASN A  51       5.504  -1.449  23.834  1.00  0.710          N  
ATOM    825  CA  ASN A  51       6.038  -0.125  24.091  1.00  0.730          C  
ATOM    826  C   ASN A  51       5.549   0.301  25.474  1.00  0.700          C  
ATOM    827  O   ASN A  51       6.294   0.891  26.254  1.00  0.800          O  
ATOM    828  CB  ASN A  51       5.607   0.832  22.990  1.00  1.010          C  
ATOM    829  CG  ASN A  51       6.287   0.570  21.655  1.00  1.010          C  
ATOM    830  OD1 ASN A  51       7.353  -0.044  21.564  1.00  1.010          O  
ATOM    831  ND2 ASN A  51       5.663   1.021  20.607  1.00  1.010          N  
ATOM    832  H   ASN A  51       4.884  -1.587  23.044  1.00  0.850          H  
ATOM    833  HA  ASN A  51       7.123  -0.179  24.121  1.00  0.880          H  
ATOM    834 1HB  ASN A  51       4.528   0.769  22.856  1.00  1.220          H  
ATOM    835 2HB  ASN A  51       5.838   1.833  23.273  1.00  1.220          H  
ATOM    836 1HD2 ASN A  51       6.053   0.877  19.701  1.00  1.220          H  
ATOM    837 2HD2 ASN A  51       4.805   1.523  20.710  1.00  1.220          H  
ATOM    838  N   VAL A  52       4.308  -0.067  25.810  1.00  0.640          N  
ATOM    839  CA  VAL A  52       3.773   0.177  27.142  1.00  0.660          C  
ATOM    840  C   VAL A  52       4.508  -0.618  28.196  1.00  0.760          C  
ATOM    841  O   VAL A  52       4.850  -0.078  29.238  1.00  0.790          O  
ATOM    842  CB  VAL A  52       2.288  -0.138  27.241  1.00  0.920          C  
ATOM    843  CG1 VAL A  52       1.866  -0.076  28.661  1.00  0.920          C  
ATOM    844  CG2 VAL A  52       1.536   0.859  26.473  1.00  0.920          C  
ATOM    845  H   VAL A  52       3.712  -0.487  25.086  1.00  0.770          H  
ATOM    846  HA  VAL A  52       3.911   1.232  27.377  1.00  0.790          H  
ATOM    847  HB  VAL A  52       2.087  -1.125  26.861  1.00  1.100          H  
ATOM    848 1HG1 VAL A  52       0.828  -0.276  28.714  1.00  1.100          H  
ATOM    849 2HG1 VAL A  52       2.385  -0.808  29.269  1.00  1.100          H  
ATOM    850 3HG1 VAL A  52       2.081   0.914  29.032  1.00  1.100          H  
ATOM    851 1HG2 VAL A  52       0.483   0.644  26.562  1.00  1.100          H  
ATOM    852 2HG2 VAL A  52       1.747   1.835  26.886  1.00  1.100          H  
ATOM    853 3HG2 VAL A  52       1.831   0.835  25.434  1.00  1.100          H  
ATOM    854  N   LYS A  53       4.764  -1.902  27.931  1.00  0.860          N  
ATOM    855  CA  LYS A  53       5.462  -2.761  28.893  1.00  1.020          C  
ATOM    856  C   LYS A  53       6.820  -2.186  29.286  1.00  1.000          C  
ATOM    857  O   LYS A  53       7.277  -2.405  30.406  1.00  1.110          O  
ATOM    858  CB  LYS A  53       5.645  -4.170  28.342  1.00  1.360          C  
ATOM    859  CG  LYS A  53       4.374  -4.989  28.258  1.00  1.360          C  
ATOM    860  CD  LYS A  53       4.649  -6.337  27.608  1.00  1.360          C  
ATOM    861  CE  LYS A  53       3.401  -7.185  27.516  1.00  1.360          C  
ATOM    862  NZ  LYS A  53       3.629  -8.388  26.678  1.00  1.360          N  
ATOM    863  H   LYS A  53       4.406  -2.293  27.054  1.00  1.030          H  
ATOM    864  HA  LYS A  53       4.856  -2.821  29.797  1.00  1.220          H  
ATOM    865 1HB  LYS A  53       6.074  -4.114  27.348  1.00  1.640          H  
ATOM    866 2HB  LYS A  53       6.353  -4.711  28.969  1.00  1.640          H  
ATOM    867 1HG  LYS A  53       3.969  -5.142  29.258  1.00  1.640          H  
ATOM    868 2HG  LYS A  53       3.636  -4.451  27.664  1.00  1.640          H  
ATOM    869 1HD  LYS A  53       5.035  -6.191  26.599  1.00  1.640          H  
ATOM    870 2HD  LYS A  53       5.398  -6.874  28.186  1.00  1.640          H  
ATOM    871 1HE  LYS A  53       3.105  -7.499  28.513  1.00  1.640          H  
ATOM    872 2HE  LYS A  53       2.604  -6.603  27.086  1.00  1.640          H  
ATOM    873 1HZ  LYS A  53       2.778  -8.936  26.625  1.00  1.640          H  
ATOM    874 2HZ  LYS A  53       3.893  -8.069  25.731  1.00  1.640          H  
ATOM    875 3HZ  LYS A  53       4.370  -8.950  27.069  1.00  1.640          H  
ATOM    876  N   ALA A  54       7.455  -1.434  28.377  1.00  0.950          N  
ATOM    877  CA  ALA A  54       8.736  -0.775  28.638  1.00  1.030          C  
ATOM    878  C   ALA A  54       8.639   0.210  29.828  1.00  0.860          C  
ATOM    879  O   ALA A  54       9.660   0.570  30.419  1.00  0.910          O  
ATOM    880  CB  ALA A  54       9.215  -0.036  27.394  1.00  1.410          C  
ATOM    881  H   ALA A  54       7.060  -1.381  27.430  1.00  1.140          H  
ATOM    882  HA  ALA A  54       9.459  -1.547  28.892  1.00  1.240          H  
ATOM    883 1HB  ALA A  54      10.176   0.411  27.590  1.00  1.690          H  
ATOM    884 2HB  ALA A  54       9.298  -0.737  26.567  1.00  1.690          H  
ATOM    885 3HB  ALA A  54       8.506   0.741  27.140  1.00  1.690          H  
ATOM    886  N   MET A  55       7.427   0.692  30.136  1.00  0.730          N  
ATOM    887  CA  MET A  55       7.176   1.622  31.231  1.00  0.680          C  
ATOM    888  C   MET A  55       7.236   0.876  32.565  1.00  0.740          C  
ATOM    889  O   MET A  55       6.716  -0.230  32.711  1.00  0.900          O  
ATOM    890  CB  MET A  55       5.793   2.261  31.071  1.00  0.970          C  
ATOM    891  CG  MET A  55       5.412   3.336  32.115  1.00  0.970          C  
ATOM    892  SD  MET A  55       3.734   4.012  31.870  1.00  0.970          S  
ATOM    893  CE  MET A  55       3.854   5.058  30.443  1.00  0.970          C  
ATOM    894  H   MET A  55       6.614   0.349  29.622  1.00  0.880          H  
ATOM    895  HA  MET A  55       7.947   2.386  31.236  1.00  0.820          H  
ATOM    896 1HB  MET A  55       5.723   2.698  30.080  1.00  1.170          H  
ATOM    897 2HB  MET A  55       5.052   1.488  31.125  1.00  1.170          H  
ATOM    898 1HG  MET A  55       5.455   2.913  33.122  1.00  1.170          H  
ATOM    899 2HG  MET A  55       6.123   4.167  32.060  1.00  1.170          H  
ATOM    900 1HE  MET A  55       2.890   5.502  30.225  1.00  1.170          H  
ATOM    901 2HE  MET A  55       4.566   5.841  30.637  1.00  1.170          H  
ATOM    902 3HE  MET A  55       4.178   4.478  29.596  1.00  1.170          H  
ATOM    903  N   SER A  56       7.837   1.498  33.565  1.00  1.230          N  
ATOM    904  CA  SER A  56       7.899   0.878  34.880  1.00  1.610          C  
ATOM    905  C   SER A  56       6.526   0.683  35.518  1.00  1.480          C  
ATOM    906  O   SER A  56       5.612   1.490  35.343  1.00  2.330          O  
ATOM    907  CB  SER A  56       8.747   1.710  35.823  1.00  2.100          C  
ATOM    908  OG  SER A  56      10.080   1.781  35.387  1.00  2.100          O  
ATOM    909  H   SER A  56       8.276   2.393  33.417  1.00  1.480          H  
ATOM    910  HA  SER A  56       8.363  -0.102  34.767  1.00  1.930          H  
ATOM    911 1HB  SER A  56       8.326   2.704  35.899  1.00  2.520          H  
ATOM    912 2HB  SER A  56       8.710   1.269  36.822  1.00  2.520          H  
ATOM    913  HG  SER A  56      10.543   2.318  36.036  1.00  2.520          H  
ATOM    914  N   ASP A  57       6.408  -0.405  36.278  1.00  1.010          N  
ATOM    915  CA  ASP A  57       5.253  -0.753  37.098  1.00  1.000          C  
ATOM    916  C   ASP A  57       3.867  -0.748  36.440  1.00  0.860          C  
ATOM    917  O   ASP A  57       2.890  -0.306  37.050  1.00  1.090          O  
ATOM    918  CB  ASP A  57       5.250   0.130  38.341  1.00  1.400          C  
ATOM    919  CG  ASP A  57       6.523  -0.102  39.175  1.00  1.400          C  
ATOM    920  OD1 ASP A  57       7.138  -1.142  39.007  1.00  1.400          O  
ATOM    921  OD2 ASP A  57       6.866   0.741  39.969  1.00  1.400          O  
ATOM    922  H   ASP A  57       7.209  -1.020  36.345  1.00  1.210          H  
ATOM    923  HA  ASP A  57       5.416  -1.775  37.445  1.00  1.200          H  
ATOM    924 1HB  ASP A  57       5.194   1.183  38.047  1.00  1.680          H  
ATOM    925 2HB  ASP A  57       4.378  -0.091  38.953  1.00  1.680          H  
ATOM    926  N   VAL A  58       3.771  -1.261  35.221  1.00  0.750          N  
ATOM    927  CA  VAL A  58       2.461  -1.387  34.597  1.00  0.740          C  
ATOM    928  C   VAL A  58       1.904  -2.745  35.005  1.00  0.760          C  
ATOM    929  O   VAL A  58       2.502  -3.773  34.693  1.00  0.800          O  
ATOM    930  CB  VAL A  58       2.559  -1.286  33.050  1.00  1.040          C  
ATOM    931  CG1 VAL A  58       1.167  -1.499  32.393  1.00  1.040          C  
ATOM    932  CG2 VAL A  58       3.111   0.093  32.672  1.00  1.040          C  
ATOM    933  H   VAL A  58       4.607  -1.584  34.751  1.00  0.900          H  
ATOM    934  HA  VAL A  58       1.798  -0.606  34.969  1.00  0.890          H  
ATOM    935  HB  VAL A  58       3.232  -2.061  32.678  1.00  1.250          H  
ATOM    936 1HG1 VAL A  58       1.254  -1.424  31.315  1.00  1.250          H  
ATOM    937 2HG1 VAL A  58       0.788  -2.484  32.646  1.00  1.250          H  
ATOM    938 3HG1 VAL A  58       0.472  -0.742  32.750  1.00  1.250          H  
ATOM    939 1HG2 VAL A  58       3.196   0.164  31.588  1.00  1.250          H  
ATOM    940 2HG2 VAL A  58       2.443   0.870  33.036  1.00  1.250          H  
ATOM    941 3HG2 VAL A  58       4.100   0.231  33.121  1.00  1.250          H  
ATOM    942  N   LYS A  59       0.767  -2.753  35.701  1.00  0.800          N  
ATOM    943  CA  LYS A  59       0.164  -4.002  36.146  1.00  0.880          C  
ATOM    944  C   LYS A  59      -0.625  -4.606  35.008  1.00  0.830          C  
ATOM    945  O   LYS A  59      -0.692  -5.828  34.856  1.00  1.200          O  
ATOM    946  CB  LYS A  59      -0.702  -3.784  37.381  1.00  1.200          C  
ATOM    947  CG  LYS A  59       0.114  -3.462  38.628  1.00  1.200          C  
ATOM    948  CD  LYS A  59      -0.764  -3.247  39.852  1.00  1.200          C  
ATOM    949  CE  LYS A  59       0.083  -2.936  41.081  1.00  1.200          C  
ATOM    950  NZ  LYS A  59      -0.749  -2.621  42.260  1.00  1.200          N  
ATOM    951  H   LYS A  59       0.307  -1.870  35.920  1.00  0.960          H  
ATOM    952  HA  LYS A  59       0.959  -4.700  36.405  1.00  1.060          H  
ATOM    953 1HB  LYS A  59      -1.392  -2.954  37.203  1.00  1.440          H  
ATOM    954 2HB  LYS A  59      -1.296  -4.676  37.574  1.00  1.440          H  
ATOM    955 1HG  LYS A  59       0.800  -4.285  38.824  1.00  1.440          H  
ATOM    956 2HG  LYS A  59       0.707  -2.564  38.445  1.00  1.440          H  
ATOM    957 1HD  LYS A  59      -1.449  -2.419  39.680  1.00  1.440          H  
ATOM    958 2HD  LYS A  59      -1.350  -4.145  40.044  1.00  1.440          H  
ATOM    959 1HE  LYS A  59       0.707  -3.798  41.310  1.00  1.440          H  
ATOM    960 2HE  LYS A  59       0.724  -2.078  40.868  1.00  1.440          H  
ATOM    961 1HZ  LYS A  59      -0.155  -2.411  43.046  1.00  1.440          H  
ATOM    962 2HZ  LYS A  59      -1.322  -1.783  42.048  1.00  1.440          H  
ATOM    963 3HZ  LYS A  59      -1.349  -3.392  42.484  1.00  1.440          H  
ATOM    964  N   ALA A  60      -1.219  -3.743  34.196  1.00  0.720          N  
ATOM    965  CA  ALA A  60      -1.966  -4.241  33.051  1.00  0.730          C  
ATOM    966  C   ALA A  60      -2.046  -3.233  31.931  1.00  0.700          C  
ATOM    967  O   ALA A  60      -2.138  -2.028  32.158  1.00  0.660          O  
ATOM    968  CB  ALA A  60      -3.377  -4.632  33.457  1.00  1.020          C  
ATOM    969  H   ALA A  60      -1.144  -2.750  34.432  1.00  0.860          H  
ATOM    970  HA  ALA A  60      -1.448  -5.123  32.672  1.00  0.880          H  
ATOM    971 1HB  ALA A  60      -3.906  -5.033  32.589  1.00  1.220          H  
ATOM    972 2HB  ALA A  60      -3.334  -5.391  34.238  1.00  1.220          H  
ATOM    973 3HB  ALA A  60      -3.911  -3.765  33.824  1.00  1.220          H  
ATOM    974  N   VAL A  61      -2.047  -3.755  30.721  1.00  0.770          N  
ATOM    975  CA  VAL A  61      -2.241  -2.971  29.521  1.00  0.780          C  
ATOM    976  C   VAL A  61      -3.373  -3.622  28.734  1.00  0.860          C  
ATOM    977  O   VAL A  61      -3.366  -4.832  28.505  1.00  1.050          O  
ATOM    978  CB  VAL A  61      -0.911  -2.823  28.753  1.00  1.090          C  
ATOM    979  CG1 VAL A  61      -0.287  -4.164  28.471  1.00  1.090          C  
ATOM    980  CG2 VAL A  61      -1.158  -2.069  27.457  1.00  1.090          C  
ATOM    981  H   VAL A  61      -1.951  -4.757  30.635  1.00  0.920          H  
ATOM    982  HA  VAL A  61      -2.554  -1.976  29.807  1.00  0.940          H  
ATOM    983  HB  VAL A  61      -0.215  -2.268  29.372  1.00  1.310          H  
ATOM    984 1HG1 VAL A  61       0.661  -4.018  27.949  1.00  1.310          H  
ATOM    985 2HG1 VAL A  61      -0.099  -4.683  29.406  1.00  1.310          H  
ATOM    986 3HG1 VAL A  61      -0.948  -4.770  27.852  1.00  1.310          H  
ATOM    987 1HG2 VAL A  61      -0.221  -1.943  26.923  1.00  1.310          H  
ATOM    988 2HG2 VAL A  61      -1.849  -2.637  26.841  1.00  1.310          H  
ATOM    989 3HG2 VAL A  61      -1.586  -1.090  27.676  1.00  1.310          H  
ATOM    990  N   HIS A  62      -4.341  -2.815  28.333  1.00  0.780          N  
ATOM    991  CA  HIS A  62      -5.528  -3.320  27.661  1.00  0.860          C  
ATOM    992  C   HIS A  62      -5.614  -2.990  26.170  1.00  0.760          C  
ATOM    993  O   HIS A  62      -5.639  -1.825  25.769  1.00  0.860          O  
ATOM    994  CB  HIS A  62      -6.733  -2.765  28.399  1.00  1.170          C  
ATOM    995  CG  HIS A  62      -6.774  -3.175  29.844  1.00  1.170          C  
ATOM    996  ND1 HIS A  62      -7.385  -4.332  30.273  1.00  1.170          N  
ATOM    997  CD2 HIS A  62      -6.260  -2.581  30.954  1.00  1.170          C  
ATOM    998  CE1 HIS A  62      -7.250  -4.430  31.588  1.00  1.170          C  
ATOM    999  NE2 HIS A  62      -6.584  -3.377  32.025  1.00  1.170          N  
ATOM   1000  H   HIS A  62      -4.251  -1.821  28.549  1.00  0.940          H  
ATOM   1001  HA  HIS A  62      -5.551  -4.404  27.756  1.00  1.030          H  
ATOM   1002 1HB  HIS A  62      -6.713  -1.684  28.357  1.00  1.410          H  
ATOM   1003 2HB  HIS A  62      -7.640  -3.112  27.917  1.00  1.410          H  
ATOM   1004  HD1 HIS A  62      -8.144  -4.771  29.790  1.00  1.410          H  
ATOM   1005  HD2 HIS A  62      -5.693  -1.660  31.103  1.00  1.410          H  
ATOM   1006  HE1 HIS A  62      -7.671  -5.281  32.124  1.00  1.410          H  
ATOM   1007  N   ASN A  63      -5.710  -4.039  25.346  1.00  0.710          N  
ATOM   1008  CA  ASN A  63      -5.753  -3.909  23.884  1.00  0.690          C  
ATOM   1009  C   ASN A  63      -7.128  -3.671  23.260  1.00  0.690          C  
ATOM   1010  O   ASN A  63      -7.933  -4.596  23.148  1.00  0.870          O  
ATOM   1011  CB  ASN A  63      -5.168  -5.152  23.224  1.00  0.970          C  
ATOM   1012  CG  ASN A  63      -3.677  -5.306  23.333  1.00  0.970          C  
ATOM   1013  OD1 ASN A  63      -2.939  -4.517  22.731  1.00  0.970          O  
ATOM   1014  ND2 ASN A  63      -3.229  -6.303  24.045  1.00  0.970          N  
ATOM   1015  H   ASN A  63      -5.715  -4.963  25.757  1.00  0.850          H  
ATOM   1016  HA  ASN A  63      -5.141  -3.056  23.608  1.00  0.830          H  
ATOM   1017 1HB  ASN A  63      -5.634  -6.036  23.660  1.00  1.170          H  
ATOM   1018 2HB  ASN A  63      -5.431  -5.143  22.166  1.00  1.170          H  
ATOM   1019 1HD2 ASN A  63      -2.225  -6.468  24.122  1.00  1.170          H  
ATOM   1020 2HD2 ASN A  63      -3.861  -6.925  24.503  1.00  1.170          H  
ATOM   1021  N   TYR A  64      -7.373  -2.431  22.824  1.00  0.590          N  
ATOM   1022  CA  TYR A  64      -8.625  -2.033  22.184  1.00  0.690          C  
ATOM   1023  C   TYR A  64      -8.321  -1.575  20.752  1.00  0.720          C  
ATOM   1024  O   TYR A  64      -9.122  -0.866  20.138  1.00  1.010          O  
ATOM   1025  CB  TYR A  64      -9.305  -0.887  22.927  1.00  0.930          C  
ATOM   1026  CG  TYR A  64      -9.531  -1.141  24.364  1.00  0.930          C  
ATOM   1027  CD1 TYR A  64      -8.685  -0.546  25.270  1.00  0.930          C  
ATOM   1028  CD2 TYR A  64     -10.560  -1.951  24.792  1.00  0.930          C  
ATOM   1029  CE1 TYR A  64      -8.861  -0.744  26.592  1.00  0.930          C  
ATOM   1030  CE2 TYR A  64     -10.742  -2.157  26.139  1.00  0.930          C  
ATOM   1031  CZ  TYR A  64      -9.901  -1.553  27.044  1.00  0.930          C  
ATOM   1032  OH  TYR A  64     -10.097  -1.760  28.394  1.00  0.930          O  
ATOM   1033  H   TYR A  64      -6.686  -1.691  22.973  1.00  0.710          H  
ATOM   1034  HA  TYR A  64      -9.293  -2.892  22.136  1.00  0.830          H  
ATOM   1035 1HB  TYR A  64      -8.731   0.017  22.828  1.00  1.110          H  
ATOM   1036 2HB  TYR A  64     -10.272  -0.696  22.468  1.00  1.110          H  
ATOM   1037  HD1 TYR A  64      -7.870   0.085  24.922  1.00  1.110          H  
ATOM   1038  HD2 TYR A  64     -11.225  -2.422  24.069  1.00  1.110          H  
ATOM   1039  HE1 TYR A  64      -8.187  -0.272  27.274  1.00  1.110          H  
ATOM   1040  HE2 TYR A  64     -11.555  -2.794  26.489  1.00  1.110          H  
ATOM   1041  HH  TYR A  64      -9.483  -1.222  28.899  1.00  1.110          H  
ATOM   1042  N   ILE A  65      -7.127  -1.926  20.271  1.00  0.580          N  
ATOM   1043  CA  ILE A  65      -6.664  -1.583  18.927  1.00  0.560          C  
ATOM   1044  C   ILE A  65      -7.146  -2.605  17.908  1.00  0.620          C  
ATOM   1045  O   ILE A  65      -6.959  -3.811  18.090  1.00  0.700          O  
ATOM   1046  CB  ILE A  65      -5.113  -1.462  18.847  1.00  0.790          C  
ATOM   1047  CG1 ILE A  65      -4.620  -0.309  19.726  1.00  0.790          C  
ATOM   1048  CG2 ILE A  65      -4.645  -1.259  17.379  1.00  0.790          C  
ATOM   1049  CD1 ILE A  65      -3.105  -0.237  19.938  1.00  0.790          C  
ATOM   1050  H   ILE A  65      -6.546  -2.494  20.868  1.00  0.700          H  
ATOM   1051  HA  ILE A  65      -7.085  -0.620  18.672  1.00  0.670          H  
ATOM   1052  HB  ILE A  65      -4.691  -2.359  19.244  1.00  0.950          H  
ATOM   1053 1HG1 ILE A  65      -4.930   0.613  19.260  1.00  0.950          H  
ATOM   1054 2HG1 ILE A  65      -5.096  -0.387  20.690  1.00  0.950          H  
ATOM   1055 1HG2 ILE A  65      -3.569  -1.200  17.329  1.00  0.950          H  
ATOM   1056 2HG2 ILE A  65      -4.963  -2.092  16.758  1.00  0.950          H  
ATOM   1057 3HG2 ILE A  65      -5.069  -0.341  16.995  1.00  0.950          H  
ATOM   1058 1HD1 ILE A  65      -2.876   0.627  20.563  1.00  0.950          H  
ATOM   1059 2HD1 ILE A  65      -2.762  -1.148  20.432  1.00  0.950          H  
ATOM   1060 3HD1 ILE A  65      -2.584  -0.125  18.998  1.00  0.950          H  
ATOM   1061  N   THR A  66      -7.777  -2.122  16.845  1.00  0.640          N  
ATOM   1062  CA  THR A  66      -8.282  -3.001  15.797  1.00  0.770          C  
ATOM   1063  C   THR A  66      -7.305  -3.032  14.629  1.00  0.650          C  
ATOM   1064  O   THR A  66      -6.323  -2.282  14.604  1.00  0.710          O  
ATOM   1065  CB  THR A  66      -9.682  -2.577  15.318  1.00  1.030          C  
ATOM   1066  OG1 THR A  66      -9.604  -1.298  14.698  1.00  1.030          O  
ATOM   1067  CG2 THR A  66     -10.623  -2.503  16.519  1.00  1.030          C  
ATOM   1068  H   THR A  66      -7.895  -1.104  16.782  1.00  0.770          H  
ATOM   1069  HA  THR A  66      -8.358  -4.011  16.197  1.00  0.920          H  
ATOM   1070  HB  THR A  66     -10.059  -3.301  14.599  1.00  1.230          H  
ATOM   1071  HG1 THR A  66     -10.441  -1.087  14.270  1.00  1.230          H  
ATOM   1072 1HG2 THR A  66     -11.614  -2.201  16.187  1.00  1.230          H  
ATOM   1073 2HG2 THR A  66     -10.680  -3.481  16.994  1.00  1.230          H  
ATOM   1074 3HG2 THR A  66     -10.247  -1.775  17.239  1.00  1.230          H  
ATOM   1075  N   VAL A  67      -7.518  -3.957  13.697  1.00  0.610          N  
ATOM   1076  CA  VAL A  67      -6.619  -4.066  12.558  1.00  0.620          C  
ATOM   1077  C   VAL A  67      -7.327  -4.358  11.233  1.00  0.680          C  
ATOM   1078  O   VAL A  67      -8.281  -5.139  11.194  1.00  0.820          O  
ATOM   1079  CB  VAL A  67      -5.528  -5.127  12.887  1.00  0.860          C  
ATOM   1080  CG1 VAL A  67      -6.157  -6.483  13.158  1.00  0.860          C  
ATOM   1081  CG2 VAL A  67      -4.518  -5.254  11.746  1.00  0.860          C  
ATOM   1082  H   VAL A  67      -8.326  -4.559  13.763  1.00  0.730          H  
ATOM   1083  HA  VAL A  67      -6.123  -3.116  12.466  1.00  0.740          H  
ATOM   1084  HB  VAL A  67      -5.006  -4.808  13.792  1.00  1.040          H  
ATOM   1085 1HG1 VAL A  67      -5.377  -7.198  13.412  1.00  1.040          H  
ATOM   1086 2HG1 VAL A  67      -6.855  -6.402  13.989  1.00  1.040          H  
ATOM   1087 3HG1 VAL A  67      -6.687  -6.831  12.272  1.00  1.040          H  
ATOM   1088 1HG2 VAL A  67      -3.780  -5.968  12.036  1.00  1.040          H  
ATOM   1089 2HG2 VAL A  67      -5.001  -5.596  10.836  1.00  1.040          H  
ATOM   1090 3HG2 VAL A  67      -4.048  -4.305  11.558  1.00  1.040          H  
ATOM   1091  N   GLY A  68      -6.818  -3.779  10.139  1.00  0.660          N  
ATOM   1092  CA  GLY A  68      -7.373  -4.095   8.818  1.00  0.760          C  
ATOM   1093  C   GLY A  68      -6.664  -3.417   7.642  1.00  0.770          C  
ATOM   1094  O   GLY A  68      -5.901  -2.474   7.797  1.00  0.740          O  
ATOM   1095  H   GLY A  68      -6.040  -3.119  10.267  1.00  0.790          H  
ATOM   1096 1HA  GLY A  68      -7.342  -5.175   8.678  1.00  0.910          H  
ATOM   1097 2HA  GLY A  68      -8.426  -3.817   8.807  1.00  0.910          H  
ATOM   1098  N   ASN A  69      -7.005  -3.828   6.421  1.00  0.880          N  
ATOM   1099  CA  ASN A  69      -6.362  -3.287   5.217  1.00  0.940          C  
ATOM   1100  C   ASN A  69      -6.912  -1.933   4.803  1.00  0.970          C  
ATOM   1101  O   ASN A  69      -6.457  -1.320   3.840  1.00  1.060          O  
ATOM   1102  CB  ASN A  69      -6.511  -4.285   4.100  1.00  1.290          C  
ATOM   1103  CG  ASN A  69      -7.945  -4.515   3.820  1.00  1.290          C  
ATOM   1104  OD1 ASN A  69      -8.720  -4.638   4.789  1.00  1.290          O  
ATOM   1105  ND2 ASN A  69      -8.328  -4.573   2.573  1.00  1.290          N  
ATOM   1106  H   ASN A  69      -7.696  -4.569   6.303  1.00  1.060          H  
ATOM   1107  HA  ASN A  69      -5.299  -3.152   5.428  1.00  1.130          H  
ATOM   1108 1HB  ASN A  69      -6.021  -3.912   3.201  1.00  1.550          H  
ATOM   1109 2HB  ASN A  69      -6.039  -5.227   4.375  1.00  1.550          H  
ATOM   1110 1HD2 ASN A  69      -9.291  -4.724   2.351  1.00  1.550          H  
ATOM   1111 2HD2 ASN A  69      -7.657  -4.461   1.840  1.00  1.550          H  
ATOM   1112  N   LYS A  70      -7.883  -1.475   5.563  1.00  0.990          N  
ATOM   1113  CA  LYS A  70      -8.528  -0.195   5.387  1.00  1.060          C  
ATOM   1114  C   LYS A  70      -7.790   0.901   6.151  1.00  1.000          C  
ATOM   1115  O   LYS A  70      -8.172   2.070   6.076  1.00  1.110          O  
ATOM   1116  CB  LYS A  70      -9.974  -0.267   5.889  1.00  1.460          C  
ATOM   1117  CG  LYS A  70     -10.091  -0.395   7.423  1.00  1.460          C  
ATOM   1118  CD  LYS A  70     -11.526  -0.519   7.897  1.00  1.460          C  
ATOM   1119  CE  LYS A  70     -11.580  -0.627   9.428  1.00  1.460          C  
ATOM   1120  NZ  LYS A  70     -12.974  -0.777   9.934  1.00  1.460          N  
ATOM   1121  H   LYS A  70      -8.187  -2.079   6.310  1.00  1.190          H  
ATOM   1122  HA  LYS A  70      -8.521   0.060   4.327  1.00  1.270          H  
ATOM   1123 1HB  LYS A  70     -10.512   0.629   5.581  1.00  1.750          H  
ATOM   1124 2HB  LYS A  70     -10.472  -1.125   5.437  1.00  1.750          H  
ATOM   1125 1HG  LYS A  70      -9.532  -1.265   7.760  1.00  1.750          H  
ATOM   1126 2HG  LYS A  70      -9.666   0.491   7.894  1.00  1.750          H  
ATOM   1127 1HD  LYS A  70     -12.091   0.357   7.579  1.00  1.750          H  
ATOM   1128 2HD  LYS A  70     -11.982  -1.407   7.458  1.00  1.750          H  
ATOM   1129 1HE  LYS A  70     -10.995  -1.491   9.744  1.00  1.750          H  
ATOM   1130 2HE  LYS A  70     -11.141   0.274   9.863  1.00  1.750          H  
ATOM   1131 1HZ  LYS A  70     -12.958  -0.843  10.943  1.00  1.750          H  
ATOM   1132 2HZ  LYS A  70     -13.522   0.026   9.659  1.00  1.750          H  
ATOM   1133 3HZ  LYS A  70     -13.388  -1.614   9.549  1.00  1.750          H  
ATOM   1134  N   VAL A  71      -6.782   0.519   6.939  1.00  0.850          N  
ATOM   1135  CA  VAL A  71      -6.127   1.475   7.808  1.00  0.820          C  
ATOM   1136  C   VAL A  71      -4.782   2.024   7.326  1.00  0.780          C  
ATOM   1137  O   VAL A  71      -3.875   1.285   6.968  1.00  0.820          O  
ATOM   1138  CB  VAL A  71      -5.874   0.817   9.176  1.00  1.160          C  
ATOM   1139  CG1 VAL A  71      -5.212   1.817  10.113  1.00  1.160          C  
ATOM   1140  CG2 VAL A  71      -7.166   0.266   9.748  1.00  1.160          C  
ATOM   1141  H   VAL A  71      -6.481  -0.461   6.963  1.00  1.020          H  
ATOM   1142  HA  VAL A  71      -6.807   2.316   7.945  1.00  0.980          H  
ATOM   1143  HB  VAL A  71      -5.184  -0.011   9.048  1.00  1.390          H  
ATOM   1144 1HG1 VAL A  71      -5.037   1.355  11.046  1.00  1.390          H  
ATOM   1145 2HG1 VAL A  71      -4.276   2.173   9.728  1.00  1.390          H  
ATOM   1146 3HG1 VAL A  71      -5.869   2.644  10.246  1.00  1.390          H  
ATOM   1147 1HG2 VAL A  71      -6.963  -0.211  10.707  1.00  1.390          H  
ATOM   1148 2HG2 VAL A  71      -7.871   1.063   9.874  1.00  1.390          H  
ATOM   1149 3HG2 VAL A  71      -7.576  -0.471   9.070  1.00  1.390          H  
ATOM   1150  N   SER A  72      -4.656   3.341   7.337  1.00  0.870          N  
ATOM   1151  CA  SER A  72      -3.391   4.010   7.056  1.00  1.000          C  
ATOM   1152  C   SER A  72      -2.747   4.326   8.400  1.00  0.920          C  
ATOM   1153  O   SER A  72      -3.444   4.831   9.284  1.00  1.020          O  
ATOM   1154  CB  SER A  72      -3.591   5.303   6.298  1.00  1.350          C  
ATOM   1155  OG  SER A  72      -2.375   6.011   6.238  1.00  1.350          O  
ATOM   1156  H   SER A  72      -5.457   3.904   7.581  1.00  1.040          H  
ATOM   1157  HA  SER A  72      -2.737   3.343   6.492  1.00  1.200          H  
ATOM   1158 1HB  SER A  72      -3.942   5.092   5.289  1.00  1.620          H  
ATOM   1159 2HB  SER A  72      -4.349   5.896   6.785  1.00  1.620          H  
ATOM   1160  HG  SER A  72      -2.591   6.966   6.057  1.00  1.620          H  
ATOM   1161  N   TYR A  73      -1.466   3.972   8.595  1.00  0.940          N  
ATOM   1162  CA  TYR A  73      -0.755   4.272   9.853  1.00  0.950          C  
ATOM   1163  C   TYR A  73       0.772   4.224   9.693  1.00  0.980          C  
ATOM   1164  O   TYR A  73       1.286   3.464   8.869  1.00  1.120          O  
ATOM   1165  CB  TYR A  73      -1.214   3.361  11.005  1.00  1.330          C  
ATOM   1166  CG  TYR A  73      -0.649   3.793  12.345  1.00  1.330          C  
ATOM   1167  CD1 TYR A  73      -1.134   4.934  12.959  1.00  1.330          C  
ATOM   1168  CD2 TYR A  73       0.346   3.062  12.946  1.00  1.330          C  
ATOM   1169  CE1 TYR A  73      -0.597   5.358  14.149  1.00  1.330          C  
ATOM   1170  CE2 TYR A  73       0.891   3.473  14.136  1.00  1.330          C  
ATOM   1171  CZ  TYR A  73       0.432   4.623  14.738  1.00  1.330          C  
ATOM   1172  OH  TYR A  73       0.987   5.039  15.924  1.00  1.330          O  
ATOM   1173  H   TYR A  73      -0.966   3.527   7.836  1.00  1.130          H  
ATOM   1174  HA  TYR A  73      -0.992   5.282  10.144  1.00  1.140          H  
ATOM   1175 1HB  TYR A  73      -2.305   3.336  11.076  1.00  1.590          H  
ATOM   1176 2HB  TYR A  73      -0.860   2.375  10.818  1.00  1.590          H  
ATOM   1177  HD1 TYR A  73      -1.927   5.506  12.486  1.00  1.590          H  
ATOM   1178  HD2 TYR A  73       0.716   2.172  12.467  1.00  1.590          H  
ATOM   1179  HE1 TYR A  73      -0.976   6.264  14.616  1.00  1.590          H  
ATOM   1180  HE2 TYR A  73       1.694   2.892  14.593  1.00  1.590          H  
ATOM   1181  HH  TYR A  73       1.686   4.431  16.180  1.00  1.590          H  
ATOM   1182  N   ASN A  74       1.484   5.029  10.497  1.00  1.100          N  
ATOM   1183  CA  ASN A  74       2.947   5.036  10.569  1.00  1.220          C  
ATOM   1184  C   ASN A  74       3.532   3.702  10.959  1.00  1.100          C  
ATOM   1185  O   ASN A  74       2.894   2.879  11.606  1.00  1.450          O  
ATOM   1186  CB  ASN A  74       3.475   6.029  11.592  1.00  1.660          C  
ATOM   1187  CG  ASN A  74       3.387   7.434  11.211  1.00  1.660          C  
ATOM   1188  OD1 ASN A  74       3.278   7.784  10.029  1.00  1.660          O  
ATOM   1189  ND2 ASN A  74       3.459   8.287  12.194  1.00  1.660          N  
ATOM   1190  H   ASN A  74       0.973   5.683  11.090  1.00  1.320          H  
ATOM   1191  HA  ASN A  74       3.340   5.286   9.583  1.00  1.460          H  
ATOM   1192 1HB  ASN A  74       2.912   5.899  12.519  1.00  1.990          H  
ATOM   1193 2HB  ASN A  74       4.517   5.792  11.818  1.00  1.990          H  
ATOM   1194 1HD2 ASN A  74       3.407   9.270  12.008  1.00  1.990          H  
ATOM   1195 2HD2 ASN A  74       3.587   7.950  13.131  1.00  1.990          H  
ATOM   1196  N   THR A  75       4.771   3.487  10.574  1.00  1.190          N  
ATOM   1197  CA  THR A  75       5.429   2.280  10.987  1.00  1.340          C  
ATOM   1198  C   THR A  75       5.929   2.413  12.411  1.00  1.010          C  
ATOM   1199  O   THR A  75       6.126   3.521  12.914  1.00  1.240          O  
ATOM   1200  CB  THR A  75       6.631   2.015  10.066  1.00  1.820          C  
ATOM   1201  OG1 THR A  75       7.540   3.116  10.149  1.00  1.820          O  
ATOM   1202  CG2 THR A  75       6.169   1.835   8.638  1.00  1.820          C  
ATOM   1203  H   THR A  75       5.276   4.166  10.020  1.00  1.430          H  
ATOM   1204  HA  THR A  75       4.727   1.451  10.934  1.00  1.610          H  
ATOM   1205  HB  THR A  75       7.144   1.142  10.392  1.00  2.180          H  
ATOM   1206  HG1 THR A  75       7.948   3.141  11.030  1.00  2.180          H  
ATOM   1207 1HG2 THR A  75       7.034   1.647   8.001  1.00  2.180          H  
ATOM   1208 2HG2 THR A  75       5.486   0.994   8.579  1.00  2.180          H  
ATOM   1209 3HG2 THR A  75       5.660   2.733   8.299  1.00  2.180          H  
ATOM   1210  N   ILE A  76       6.151   1.269  13.038  1.00  0.940          N  
ATOM   1211  CA  ILE A  76       6.803   1.166  14.334  1.00  1.160          C  
ATOM   1212  C   ILE A  76       7.967   0.234  14.121  1.00  1.360          C  
ATOM   1213  O   ILE A  76       8.898   0.700  13.466  1.00  1.980          O  
ATOM   1214  CB  ILE A  76       5.898   0.625  15.466  1.00  1.540          C  
ATOM   1215  CG1 ILE A  76       4.670   1.555  15.677  1.00  1.540          C  
ATOM   1216  CG2 ILE A  76       6.743   0.554  16.765  1.00  1.540          C  
ATOM   1217  CD1 ILE A  76       3.587   0.971  16.615  1.00  1.540          C  
ATOM   1218  H   ILE A  76       5.929   0.419  12.520  1.00  1.130          H  
ATOM   1219  HA  ILE A  76       7.188   2.141  14.630  1.00  1.390          H  
ATOM   1220  HB  ILE A  76       5.540  -0.364  15.227  1.00  1.840          H  
ATOM   1221 1HG1 ILE A  76       5.018   2.502  16.088  1.00  1.840          H  
ATOM   1222 2HG1 ILE A  76       4.214   1.759  14.712  1.00  1.840          H  
ATOM   1223 1HG2 ILE A  76       6.158   0.183  17.574  1.00  1.840          H  
ATOM   1224 2HG2 ILE A  76       7.595  -0.103  16.626  1.00  1.840          H  
ATOM   1225 3HG2 ILE A  76       7.096   1.556  17.010  1.00  1.840          H  
ATOM   1226 1HD1 ILE A  76       2.766   1.679  16.700  1.00  1.840          H  
ATOM   1227 2HD1 ILE A  76       3.212   0.037  16.199  1.00  1.840          H  
ATOM   1228 3HD1 ILE A  76       3.987   0.782  17.604  1.00  1.840          H  
ATOM   1229  N   MET A  77       7.486  -0.969  13.775  1.00  1.300          N  
ATOM   1230  CA  MET A  77       8.142  -2.183  14.203  1.00  1.580          C  
ATOM   1231  C   MET A  77       8.984  -2.656  13.047  1.00  1.560          C  
ATOM   1232  O   MET A  77       9.771  -3.594  13.149  1.00  2.080          O  
ATOM   1233  CB  MET A  77       7.087  -3.192  14.648  1.00  2.100          C  
ATOM   1234  CG  MET A  77       6.061  -3.597  13.635  1.00  2.100          C  
ATOM   1235  SD  MET A  77       6.513  -4.900  12.566  1.00  2.100          S  
ATOM   1236  CE  MET A  77       5.091  -4.745  11.510  1.00  2.100          C  
ATOM   1237  H   MET A  77       7.265  -1.037  12.790  1.00  1.560          H  
ATOM   1238  HA  MET A  77       8.797  -1.971  15.041  1.00  1.900          H  
ATOM   1239 1HB  MET A  77       7.563  -4.081  15.053  1.00  2.520          H  
ATOM   1240 2HB  MET A  77       6.498  -2.742  15.412  1.00  2.520          H  
ATOM   1241 1HG  MET A  77       5.158  -3.894  14.164  1.00  2.520          H  
ATOM   1242 2HG  MET A  77       5.816  -2.751  13.026  1.00  2.520          H  
ATOM   1243 1HE  MET A  77       5.122  -5.505  10.727  1.00  2.520          H  
ATOM   1244 2HE  MET A  77       4.188  -4.853  12.082  1.00  2.520          H  
ATOM   1245 3HE  MET A  77       5.074  -3.791  11.066  1.00  2.520          H  
ATOM   1246  N   GLN A  78       8.838  -1.925  11.947  1.00  1.620          N  
ATOM   1247  CA  GLN A  78       9.593  -2.148  10.730  1.00  2.010          C  
ATOM   1248  C   GLN A  78      10.966  -1.459  10.842  1.00  1.830          C  
ATOM   1249  O   GLN A  78      11.883  -1.737  10.066  1.00  2.330          O  
ATOM   1250  CB  GLN A  78       8.819  -1.615   9.519  1.00  2.660          C  
ATOM   1251  CG  GLN A  78       7.427  -2.260   9.302  1.00  2.660          C  
ATOM   1252  CD  GLN A  78       6.293  -1.582  10.109  1.00  2.660          C  
ATOM   1253  OE1 GLN A  78       6.501  -1.020  11.223  1.00  2.660          O  
ATOM   1254  NE2 GLN A  78       5.080  -1.643   9.555  1.00  2.660          N  
ATOM   1255  H   GLN A  78       8.133  -1.192  11.958  1.00  1.940          H  
ATOM   1256  HA  GLN A  78       9.752  -3.219  10.608  1.00  2.410          H  
ATOM   1257 1HB  GLN A  78       8.691  -0.540   9.617  1.00  3.190          H  
ATOM   1258 2HB  GLN A  78       9.406  -1.787   8.617  1.00  3.190          H  
ATOM   1259 1HG  GLN A  78       7.175  -2.203   8.242  1.00  3.190          H  
ATOM   1260 2HG  GLN A  78       7.482  -3.305   9.615  1.00  3.190          H  
ATOM   1261 1HE2 GLN A  78       4.292  -1.238  10.018  1.00  3.190          H  
ATOM   1262 2HE2 GLN A  78       4.932  -2.128   8.683  1.00  3.190          H  
ATOM   1263  N   ASP A  79      11.074  -0.532  11.807  1.00  1.510          N  
ATOM   1264  CA  ASP A  79      12.238   0.304  12.061  1.00  1.410          C  
ATOM   1265  C   ASP A  79      12.697   0.326  13.510  1.00  1.390          C  
ATOM   1266  O   ASP A  79      11.980   0.800  14.398  1.00  1.770          O  
ATOM   1267  CB  ASP A  79      11.992   1.760  11.698  1.00  2.010          C  
ATOM   1268  CG  ASP A  79      13.242   2.605  12.026  1.00  2.010          C  
ATOM   1269  OD1 ASP A  79      14.322   2.036  12.135  1.00  2.010          O  
ATOM   1270  OD2 ASP A  79      13.097   3.768  12.303  1.00  2.010          O  
ATOM   1271  H   ASP A  79      10.268  -0.362  12.406  1.00  1.810          H  
ATOM   1272  HA  ASP A  79      13.060  -0.074  11.454  1.00  1.690          H  
ATOM   1273 1HB  ASP A  79      11.771   1.840  10.634  1.00  2.420          H  
ATOM   1274 2HB  ASP A  79      11.127   2.136  12.248  1.00  2.420          H  
ATOM   1275  N   ALA A  80      13.887  -0.207  13.774  1.00  1.320          N  
ATOM   1276  CA  ALA A  80      14.375  -0.225  15.142  1.00  1.670          C  
ATOM   1277  C   ALA A  80      14.474   1.200  15.708  1.00  1.390          C  
ATOM   1278  O   ALA A  80      14.266   1.385  16.912  1.00  1.560          O  
ATOM   1279  CB  ALA A  80      15.742  -0.884  15.207  1.00  2.200          C  
ATOM   1280  H   ALA A  80      14.442  -0.575  13.014  1.00  1.580          H  
ATOM   1281  HA  ALA A  80      13.678  -0.792  15.748  1.00  2.000          H  
ATOM   1282 1HB  ALA A  80      16.082  -0.905  16.242  1.00  2.640          H  
ATOM   1283 2HB  ALA A  80      15.671  -1.902  14.827  1.00  2.640          H  
ATOM   1284 3HB  ALA A  80      16.447  -0.318  14.604  1.00  2.640          H  
ATOM   1285  N   GLY A  81      14.800   2.203  14.872  1.00  1.120          N  
ATOM   1286  CA  GLY A  81      14.938   3.582  15.337  1.00  1.090          C  
ATOM   1287  C   GLY A  81      13.637   4.098  15.937  1.00  0.980          C  
ATOM   1288  O   GLY A  81      13.582   4.426  17.129  1.00  1.160          O  
ATOM   1289  H   GLY A  81      14.946   2.030  13.864  1.00  1.340          H  
ATOM   1290 1HA  GLY A  81      15.737   3.642  16.075  1.00  1.310          H  
ATOM   1291 2HA  GLY A  81      15.220   4.209  14.492  1.00  1.310          H  
ATOM   1292  N   VAL A  82      12.577   4.109  15.129  1.00  0.930          N  
ATOM   1293  CA  VAL A  82      11.274   4.537  15.611  1.00  1.110          C  
ATOM   1294  C   VAL A  82      10.770   3.654  16.729  1.00  1.130          C  
ATOM   1295  O   VAL A  82      10.171   4.181  17.669  1.00  1.170          O  
ATOM   1296  CB  VAL A  82      10.220   4.602  14.489  1.00  1.480          C  
ATOM   1297  CG1 VAL A  82       8.793   4.815  15.089  1.00  1.480          C  
ATOM   1298  CG2 VAL A  82      10.566   5.782  13.577  1.00  1.480          C  
ATOM   1299  H   VAL A  82      12.716   3.862  14.138  1.00  1.120          H  
ATOM   1300  HA  VAL A  82      11.379   5.546  16.000  1.00  1.330          H  
ATOM   1301  HB  VAL A  82      10.223   3.666  13.923  1.00  1.780          H  
ATOM   1302 1HG1 VAL A  82       8.065   4.875  14.275  1.00  1.780          H  
ATOM   1303 2HG1 VAL A  82       8.513   3.987  15.738  1.00  1.780          H  
ATOM   1304 3HG1 VAL A  82       8.773   5.742  15.657  1.00  1.780          H  
ATOM   1305 1HG2 VAL A  82       9.834   5.849  12.772  1.00  1.780          H  
ATOM   1306 2HG2 VAL A  82      10.555   6.712  14.157  1.00  1.780          H  
ATOM   1307 3HG2 VAL A  82      11.560   5.631  13.152  1.00  1.780          H  
ATOM   1308  N   THR A  83      10.943   2.336  16.639  1.00  1.270          N  
ATOM   1309  CA  THR A  83      10.444   1.467  17.690  1.00  1.480          C  
ATOM   1310  C   THR A  83      11.055   1.855  19.032  1.00  1.260          C  
ATOM   1311  O   THR A  83      10.340   1.980  20.036  1.00  1.260          O  
ATOM   1312  CB  THR A  83      10.795  -0.004  17.408  1.00  1.990          C  
ATOM   1313  OG1 THR A  83      10.224  -0.401  16.174  1.00  1.990          O  
ATOM   1314  CG2 THR A  83      10.212  -0.882  18.501  1.00  1.990          C  
ATOM   1315  H   THR A  83      11.423   1.923  15.835  1.00  1.520          H  
ATOM   1316  HA  THR A  83       9.367   1.577  17.756  1.00  1.780          H  
ATOM   1317  HB  THR A  83      11.876  -0.127  17.363  1.00  2.390          H  
ATOM   1318  HG1 THR A  83      10.710   0.052  15.444  1.00  2.390          H  
ATOM   1319 1HG2 THR A  83      10.445  -1.922  18.289  1.00  2.390          H  
ATOM   1320 2HG2 THR A  83      10.627  -0.614  19.473  1.00  2.390          H  
ATOM   1321 3HG2 THR A  83       9.138  -0.745  18.520  1.00  2.390          H  
ATOM   1322  N   ALA A  84      12.384   2.031  19.059  1.00  1.190          N  
ATOM   1323  CA  ALA A  84      13.081   2.404  20.276  1.00  1.280          C  
ATOM   1324  C   ALA A  84      12.634   3.764  20.796  1.00  1.000          C  
ATOM   1325  O   ALA A  84      12.465   3.950  22.006  1.00  1.110          O  
ATOM   1326  CB  ALA A  84      14.571   2.429  20.025  1.00  1.760          C  
ATOM   1327  H   ALA A  84      12.936   1.882  18.207  1.00  1.430          H  
ATOM   1328  HA  ALA A  84      12.862   1.656  21.027  1.00  1.540          H  
ATOM   1329 1HB  ALA A  84      15.093   2.680  20.942  1.00  2.110          H  
ATOM   1330 2HB  ALA A  84      14.894   1.450  19.672  1.00  2.110          H  
ATOM   1331 3HB  ALA A  84      14.790   3.180  19.259  1.00  2.110          H  
ATOM   1332  N   ASN A  85      12.408   4.709  19.892  1.00  0.740          N  
ATOM   1333  CA  ASN A  85      12.013   6.035  20.315  1.00  0.730          C  
ATOM   1334  C   ASN A  85      10.559   6.016  20.817  1.00  0.610          C  
ATOM   1335  O   ASN A  85      10.202   6.713  21.768  1.00  0.690          O  
ATOM   1336  CB  ASN A  85      12.223   6.994  19.161  1.00  1.030          C  
ATOM   1337  CG  ASN A  85      13.654   7.164  18.825  1.00  1.030          C  
ATOM   1338  OD1 ASN A  85      14.541   6.894  19.643  1.00  1.030          O  
ATOM   1339  ND2 ASN A  85      13.934   7.614  17.624  1.00  1.030          N  
ATOM   1340  H   ASN A  85      12.607   4.521  18.902  1.00  0.890          H  
ATOM   1341  HA  ASN A  85      12.648   6.340  21.146  1.00  0.880          H  
ATOM   1342 1HB  ASN A  85      11.686   6.646  18.278  1.00  1.230          H  
ATOM   1343 2HB  ASN A  85      11.853   7.966  19.428  1.00  1.230          H  
ATOM   1344 1HD2 ASN A  85      14.885   7.741  17.355  1.00  1.230          H  
ATOM   1345 2HD2 ASN A  85      13.208   7.890  16.968  1.00  1.230          H  
ATOM   1346  N   THR A  86       9.716   5.207  20.192  1.00  0.540          N  
ATOM   1347  CA  THR A  86       8.317   5.132  20.572  1.00  0.600          C  
ATOM   1348  C   THR A  86       8.195   4.557  21.986  1.00  0.540          C  
ATOM   1349  O   THR A  86       7.464   5.105  22.830  1.00  0.540          O  
ATOM   1350  CB  THR A  86       7.511   4.294  19.559  1.00  0.820          C  
ATOM   1351  OG1 THR A  86       7.614   4.895  18.259  1.00  0.820          O  
ATOM   1352  CG2 THR A  86       6.041   4.290  19.958  1.00  0.820          C  
ATOM   1353  H   THR A  86      10.042   4.676  19.389  1.00  0.650          H  
ATOM   1354  HA  THR A  86       7.906   6.140  20.579  1.00  0.720          H  
ATOM   1355  HB  THR A  86       7.898   3.273  19.523  1.00  0.980          H  
ATOM   1356  HG1 THR A  86       8.526   4.757  17.919  1.00  0.980          H  
ATOM   1357 1HG2 THR A  86       5.476   3.713  19.230  1.00  0.980          H  
ATOM   1358 2HG2 THR A  86       5.922   3.847  20.944  1.00  0.980          H  
ATOM   1359 3HG2 THR A  86       5.672   5.316  19.978  1.00  0.980          H  
ATOM   1360  N   ARG A  87       8.926   3.458  22.268  1.00  0.520          N  
ATOM   1361  CA  ARG A  87       8.847   2.879  23.604  1.00  0.500          C  
ATOM   1362  C   ARG A  87       9.437   3.859  24.595  1.00  0.460          C  
ATOM   1363  O   ARG A  87       8.956   3.940  25.724  1.00  0.480          O  
ATOM   1364  CB  ARG A  87       9.564   1.536  23.718  1.00  0.710          C  
ATOM   1365  CG  ARG A  87      11.043   1.585  23.612  1.00  0.710          C  
ATOM   1366  CD  ARG A  87      11.671   0.274  23.621  1.00  0.710          C  
ATOM   1367  NE  ARG A  87      13.122   0.412  23.570  1.00  0.710          N  
ATOM   1368  CZ  ARG A  87      14.005  -0.593  23.411  1.00  0.710          C  
ATOM   1369  NH1 ARG A  87      13.592  -1.838  23.286  1.00  0.710          N  
ATOM   1370  NH2 ARG A  87      15.301  -0.321  23.382  1.00  0.710          N  
ATOM   1371  H   ARG A  87       9.497   3.022  21.534  1.00  0.620          H  
ATOM   1372  HA  ARG A  87       7.806   2.726  23.864  1.00  0.600          H  
ATOM   1373 1HB  ARG A  87       9.309   1.071  24.661  1.00  0.850          H  
ATOM   1374 2HB  ARG A  87       9.226   0.882  22.927  1.00  0.850          H  
ATOM   1375 1HG  ARG A  87      11.270   2.029  22.679  1.00  0.850          H  
ATOM   1376 2HG  ARG A  87      11.481   2.156  24.417  1.00  0.850          H  
ATOM   1377 1HD  ARG A  87      11.400  -0.255  24.534  1.00  0.850          H  
ATOM   1378 2HD  ARG A  87      11.340  -0.289  22.746  1.00  0.850          H  
ATOM   1379  HE  ARG A  87      13.499   1.350  23.662  1.00  0.850          H  
ATOM   1380 1HH1 ARG A  87      12.608  -2.054  23.310  1.00  0.850          H  
ATOM   1381 2HH1 ARG A  87      14.264  -2.584  23.169  1.00  0.850          H  
ATOM   1382 1HH2 ARG A  87      15.620   0.634  23.480  1.00  0.850          H  
ATOM   1383 2HH2 ARG A  87      15.974  -1.065  23.262  1.00  0.850          H  
ATOM   1384  N   ALA A  88      10.451   4.634  24.174  1.00  0.440          N  
ATOM   1385  CA  ALA A  88      11.051   5.631  25.033  1.00  0.460          C  
ATOM   1386  C   ALA A  88      10.013   6.647  25.469  1.00  0.470          C  
ATOM   1387  O   ALA A  88      10.060   7.107  26.594  1.00  0.510          O  
ATOM   1388  CB  ALA A  88      12.226   6.307  24.368  1.00  0.640          C  
ATOM   1389  H   ALA A  88      10.859   4.491  23.243  1.00  0.530          H  
ATOM   1390  HA  ALA A  88      11.425   5.136  25.916  1.00  0.550          H  
ATOM   1391 1HB  ALA A  88      12.670   7.020  25.057  1.00  0.760          H  
ATOM   1392 2HB  ALA A  88      12.966   5.557  24.093  1.00  0.760          H  
ATOM   1393 3HB  ALA A  88      11.899   6.819  23.487  1.00  0.760          H  
ATOM   1394  N   LEU A  89       9.047   7.009  24.620  1.00  0.490          N  
ATOM   1395  CA  LEU A  89       8.078   7.997  25.095  1.00  0.540          C  
ATOM   1396  C   LEU A  89       7.362   7.457  26.323  1.00  0.520          C  
ATOM   1397  O   LEU A  89       7.306   8.087  27.377  1.00  0.680          O  
ATOM   1398  CB  LEU A  89       6.993   8.275  24.031  1.00  0.740          C  
ATOM   1399  CG  LEU A  89       7.402   9.023  22.772  1.00  0.740          C  
ATOM   1400  CD1 LEU A  89       6.320   8.964  21.775  1.00  0.740          C  
ATOM   1401  CD2 LEU A  89       7.659  10.485  23.094  1.00  0.740          C  
ATOM   1402  H   LEU A  89       9.041   6.637  23.663  1.00  0.590          H  
ATOM   1403  HA  LEU A  89       8.610   8.905  25.369  1.00  0.650          H  
ATOM   1404 1HB  LEU A  89       6.588   7.316  23.710  1.00  0.880          H  
ATOM   1405 2HB  LEU A  89       6.186   8.833  24.502  1.00  0.880          H  
ATOM   1406  HG  LEU A  89       8.269   8.543  22.352  1.00  0.880          H  
ATOM   1407 1HD1 LEU A  89       6.617   9.484  20.874  1.00  0.880          H  
ATOM   1408 2HD1 LEU A  89       6.095   7.922  21.532  1.00  0.880          H  
ATOM   1409 3HD1 LEU A  89       5.468   9.449  22.200  1.00  0.880          H  
ATOM   1410 1HD2 LEU A  89       7.941  10.993  22.195  1.00  0.880          H  
ATOM   1411 2HD2 LEU A  89       6.757  10.940  23.497  1.00  0.880          H  
ATOM   1412 3HD2 LEU A  89       8.443  10.576  23.805  1.00  0.880          H  
ATOM   1413  N   LEU A  90       6.883   6.229  26.219  1.00  0.440          N  
ATOM   1414  CA  LEU A  90       6.169   5.606  27.336  1.00  0.480          C  
ATOM   1415  C   LEU A  90       7.098   5.332  28.525  1.00  0.510          C  
ATOM   1416  O   LEU A  90       6.766   5.541  29.696  1.00  0.600          O  
ATOM   1417  CB  LEU A  90       5.464   4.363  26.787  1.00  0.660          C  
ATOM   1418  CG  LEU A  90       4.251   4.696  25.846  1.00  0.660          C  
ATOM   1419  CD1 LEU A  90       3.836   3.490  25.085  1.00  0.660          C  
ATOM   1420  CD2 LEU A  90       3.054   5.153  26.700  1.00  0.660          C  
ATOM   1421  H   LEU A  90       7.004   5.746  25.317  1.00  0.530          H  
ATOM   1422  HA  LEU A  90       5.421   6.310  27.684  1.00  0.580          H  
ATOM   1423 1HB  LEU A  90       6.194   3.781  26.211  1.00  0.790          H  
ATOM   1424 2HB  LEU A  90       5.118   3.743  27.610  1.00  0.790          H  
ATOM   1425  HG  LEU A  90       4.537   5.478  25.144  1.00  0.790          H  
ATOM   1426 1HD1 LEU A  90       2.996   3.730  24.437  1.00  0.790          H  
ATOM   1427 2HD1 LEU A  90       4.661   3.169  24.490  1.00  0.790          H  
ATOM   1428 3HD1 LEU A  90       3.558   2.724  25.754  1.00  0.790          H  
ATOM   1429 1HD2 LEU A  90       2.221   5.375  26.053  1.00  0.790          H  
ATOM   1430 2HD2 LEU A  90       2.775   4.352  27.387  1.00  0.790          H  
ATOM   1431 3HD2 LEU A  90       3.291   6.042  27.270  1.00  0.790          H  
ATOM   1432  N   MET A  91       8.320   4.978  28.226  1.00  0.520          N  
ATOM   1433  CA  MET A  91       9.305   4.650  29.228  1.00  0.620          C  
ATOM   1434  C   MET A  91       9.911   5.895  29.891  1.00  0.690          C  
ATOM   1435  O   MET A  91      10.752   5.769  30.785  1.00  0.820          O  
ATOM   1436  CB  MET A  91      10.323   3.717  28.581  1.00  0.830          C  
ATOM   1437  CG  MET A  91      11.500   3.253  29.403  1.00  0.830          C  
ATOM   1438  SD  MET A  91      12.483   1.981  28.522  1.00  0.830          S  
ATOM   1439  CE  MET A  91      13.076   2.813  27.044  1.00  0.830          C  
ATOM   1440  H   MET A  91       8.569   4.845  27.245  1.00  0.620          H  
ATOM   1441  HA  MET A  91       8.806   4.089  30.009  1.00  0.740          H  
ATOM   1442 1HB  MET A  91       9.802   2.836  28.218  1.00  0.990          H  
ATOM   1443 2HB  MET A  91      10.709   4.219  27.737  1.00  0.990          H  
ATOM   1444 1HG  MET A  91      12.153   4.092  29.626  1.00  0.990          H  
ATOM   1445 2HG  MET A  91      11.144   2.830  30.345  1.00  0.990          H  
ATOM   1446 1HE  MET A  91      13.691   2.124  26.465  1.00  0.990          H  
ATOM   1447 2HE  MET A  91      12.239   3.117  26.442  1.00  0.990          H  
ATOM   1448 3HE  MET A  91      13.670   3.684  27.324  1.00  0.990          H  
ATOM   1449  N   LYS A  92       9.480   7.101  29.480  1.00  0.710          N  
ATOM   1450  CA  LYS A  92       9.943   8.336  30.088  1.00  0.860          C  
ATOM   1451  C   LYS A  92       8.927   8.912  31.061  1.00  0.820          C  
ATOM   1452  O   LYS A  92       9.098  10.029  31.533  1.00  1.130          O  
ATOM   1453  CB  LYS A  92      10.426   9.367  29.061  1.00  1.140          C  
ATOM   1454  CG  LYS A  92      11.725   8.963  28.285  1.00  1.140          C  
ATOM   1455  CD  LYS A  92      12.953   8.921  29.198  1.00  1.140          C  
ATOM   1456  CE  LYS A  92      14.252   8.717  28.412  1.00  1.140          C  
ATOM   1457  NZ  LYS A  92      15.448   8.818  29.314  1.00  1.140          N  
ATOM   1458  H   LYS A  92       8.766   7.183  28.742  1.00  0.850          H  
ATOM   1459  HA  LYS A  92      10.807   8.093  30.695  1.00  1.030          H  
ATOM   1460 1HB  LYS A  92       9.638   9.518  28.314  1.00  1.370          H  
ATOM   1461 2HB  LYS A  92      10.603  10.327  29.548  1.00  1.370          H  
ATOM   1462 1HG  LYS A  92      11.647   7.969  27.928  1.00  1.370          H  
ATOM   1463 2HG  LYS A  92      11.888   9.635  27.445  1.00  1.370          H  
ATOM   1464 1HD  LYS A  92      13.016   9.820  29.807  1.00  1.370          H  
ATOM   1465 2HD  LYS A  92      12.866   8.067  29.865  1.00  1.370          H  
ATOM   1466 1HE  LYS A  92      14.239   7.734  27.944  1.00  1.370          H  
ATOM   1467 2HE  LYS A  92      14.329   9.475  27.635  1.00  1.370          H  
ATOM   1468 1HZ  LYS A  92      16.296   8.695  28.787  1.00  1.370          H  
ATOM   1469 2HZ  LYS A  92      15.440   9.770  29.747  1.00  1.370          H  
ATOM   1470 3HZ  LYS A  92      15.398   8.124  30.038  1.00  1.370          H  
ATOM   1471  N   ALA A  93       7.894   8.119  31.404  1.00  0.750          N  
ATOM   1472  CA  ALA A  93       6.911   8.491  32.429  1.00  0.970          C  
ATOM   1473  C   ALA A  93       6.737   7.353  33.468  1.00  0.830          C  
ATOM   1474  O   ALA A  93       5.606   7.094  33.906  1.00  0.940          O  
ATOM   1475  CB  ALA A  93       5.566   8.780  31.791  1.00  1.270          C  
ATOM   1476  H   ALA A  93       7.781   7.221  30.917  1.00  0.900          H  
ATOM   1477  HA  ALA A  93       7.265   9.383  32.946  1.00  1.160          H  
ATOM   1478 1HB  ALA A  93       4.857   9.064  32.564  1.00  1.520          H  
ATOM   1479 2HB  ALA A  93       5.664   9.573  31.075  1.00  1.520          H  
ATOM   1480 3HB  ALA A  93       5.215   7.895  31.286  1.00  1.520          H  
ATOM   1481  N   PRO A  94       7.849   6.728  33.963  1.00  1.050          N  
ATOM   1482  CA  PRO A  94       7.868   5.552  34.822  1.00  1.190          C  
ATOM   1483  C   PRO A  94       7.192   5.728  36.161  1.00  1.150          C  
ATOM   1484  O   PRO A  94       6.827   4.745  36.796  1.00  1.400          O  
ATOM   1485  CB  PRO A  94       9.370   5.335  35.065  1.00  1.780          C  
ATOM   1486  CG  PRO A  94      10.000   6.682  34.852  1.00  1.780          C  
ATOM   1487  CD  PRO A  94       9.204   7.306  33.769  1.00  1.780          C  
ATOM   1488  HA  PRO A  94       7.430   4.704  34.281  1.00  1.430          H  
ATOM   1489 1HB  PRO A  94       9.527   4.954  36.083  1.00  2.140          H  
ATOM   1490 2HB  PRO A  94       9.760   4.575  34.374  1.00  2.140          H  
ATOM   1491 1HG  PRO A  94       9.998   7.277  35.780  1.00  2.140          H  
ATOM   1492 2HG  PRO A  94      11.058   6.560  34.566  1.00  2.140          H  
ATOM   1493 1HD  PRO A  94       9.218   8.409  33.882  1.00  2.140          H  
ATOM   1494 2HD  PRO A  94       9.660   6.957  32.839  1.00  2.140          H  
ATOM   1495  N   VAL A  95       7.054   6.958  36.631  1.00  1.130          N  
ATOM   1496  CA  VAL A  95       6.423   7.126  37.915  1.00  1.450          C  
ATOM   1497  C   VAL A  95       5.354   8.190  37.907  1.00  1.530          C  
ATOM   1498  O   VAL A  95       5.291   9.000  38.833  1.00  1.810          O  
ATOM   1499  CB  VAL A  95       7.479   7.464  38.993  1.00  1.900          C  
ATOM   1500  CG1 VAL A  95       8.399   6.265  39.237  1.00  1.900          C  
ATOM   1501  CG2 VAL A  95       8.311   8.675  38.545  1.00  1.900          C  
ATOM   1502  H   VAL A  95       7.358   7.769  36.110  1.00  1.360          H  
ATOM   1503  HA  VAL A  95       5.945   6.186  38.192  1.00  1.740          H  
ATOM   1504  HB  VAL A  95       6.970   7.687  39.930  1.00  2.280          H  
ATOM   1505 1HG1 VAL A  95       9.122   6.513  40.012  1.00  2.280          H  
ATOM   1506 2HG1 VAL A  95       7.802   5.408  39.556  1.00  2.280          H  
ATOM   1507 3HG1 VAL A  95       8.928   6.013  38.326  1.00  2.280          H  
ATOM   1508 1HG2 VAL A  95       9.041   8.913  39.313  1.00  2.280          H  
ATOM   1509 2HG2 VAL A  95       8.834   8.453  37.618  1.00  2.280          H  
ATOM   1510 3HG2 VAL A  95       7.671   9.540  38.389  1.00  2.280          H  
ATOM   1511  N   VAL A  96       4.464   8.161  36.925  1.00  1.470          N  
ATOM   1512  CA  VAL A  96       3.346   9.084  36.989  1.00  1.800          C  
ATOM   1513  C   VAL A  96       2.067   8.291  37.139  1.00  1.780          C  
ATOM   1514  O   VAL A  96       1.587   7.727  36.156  1.00  1.970          O  
ATOM   1515  CB  VAL A  96       3.253   9.953  35.729  1.00  2.390          C  
ATOM   1516  CG1 VAL A  96       2.052  10.942  35.881  1.00  2.390          C  
ATOM   1517  CG2 VAL A  96       4.574  10.671  35.514  1.00  2.390          C  
ATOM   1518  H   VAL A  96       4.583   7.522  36.127  1.00  1.760          H  
ATOM   1519  HA  VAL A  96       3.455   9.738  37.857  1.00  2.160          H  
ATOM   1520  HB  VAL A  96       3.048   9.323  34.863  1.00  2.870          H  
ATOM   1521 1HG1 VAL A  96       1.966  11.566  35.008  1.00  2.870          H  
ATOM   1522 2HG1 VAL A  96       1.120  10.391  36.015  1.00  2.870          H  
ATOM   1523 3HG1 VAL A  96       2.223  11.585  36.751  1.00  2.870          H  
ATOM   1524 1HG2 VAL A  96       4.491  11.270  34.632  1.00  2.870          H  
ATOM   1525 2HG2 VAL A  96       4.784  11.305  36.370  1.00  2.870          H  
ATOM   1526 3HG2 VAL A  96       5.377   9.947  35.390  1.00  2.870          H  
ATOM   1527  N   SER A  97       1.515   8.267  38.354  1.00  1.980          N  
ATOM   1528  CA  SER A  97       0.306   7.485  38.641  1.00  2.270          C  
ATOM   1529  C   SER A  97      -0.826   8.347  39.177  1.00  2.280          C  
ATOM   1530  O   SER A  97      -2.007   8.025  38.994  1.00  2.820          O  
ATOM   1531  CB  SER A  97       0.597   6.447  39.698  1.00  3.060          C  
ATOM   1532  OG  SER A  97       0.941   7.072  40.905  1.00  3.060          O  
ATOM   1533  H   SER A  97       1.981   8.768  39.103  1.00  2.380          H  
ATOM   1534  HA  SER A  97      -0.025   6.998  37.721  1.00  2.720          H  
ATOM   1535 1HB  SER A  97      -0.286   5.835  39.853  1.00  3.670          H  
ATOM   1536 2HB  SER A  97       1.400   5.791  39.368  1.00  3.670          H  
ATOM   1537  HG  SER A  97       1.107   6.361  41.531  1.00  3.670          H  
ATOM   1538  N   ASP A  98      -0.458   9.487  39.787  1.00  2.330          N  
ATOM   1539  CA  ASP A  98      -1.376  10.428  40.427  1.00  2.920          C  
ATOM   1540  C   ASP A  98      -2.158  11.224  39.400  1.00  2.740          C  
ATOM   1541  O   ASP A  98      -3.202  11.816  39.691  1.00  3.280          O  
ATOM   1542  CB  ASP A  98      -0.547  11.364  41.276  1.00  3.850          C  
ATOM   1543  CG  ASP A  98       0.499  11.967  40.408  1.00  3.850          C  
ATOM   1544  OD1 ASP A  98       1.438  11.241  40.118  1.00  3.850          O  
ATOM   1545  OD2 ASP A  98       0.359  13.075  39.972  1.00  3.850          O  
ATOM   1546  H   ASP A  98       0.540   9.709  39.857  1.00  2.800          H  
ATOM   1547  HA  ASP A  98      -2.073   9.870  41.051  1.00  3.500          H  
ATOM   1548 1HB  ASP A  98      -1.165  12.150  41.707  1.00  4.620          H  
ATOM   1549 2HB  ASP A  98      -0.070  10.816  42.085  1.00  4.620          H  
ATOM   1550  N   SER A  99      -1.621  11.214  38.209  1.00  2.530          N  
ATOM   1551  CA  SER A  99      -2.103  11.894  37.041  1.00  2.710          C  
ATOM   1552  C   SER A  99      -1.883  10.968  35.891  1.00  2.050          C  
ATOM   1553  O   SER A  99      -1.698   9.766  36.085  1.00  2.580          O  
ATOM   1554  CB  SER A  99      -1.368  13.191  36.798  1.00  3.720          C  
ATOM   1555  OG  SER A  99      -1.997  13.920  35.774  1.00  3.720          O  
ATOM   1556  H   SER A  99      -0.775  10.672  38.114  1.00  3.040          H  
ATOM   1557  HA  SER A  99      -3.171  12.089  37.143  1.00  3.250          H  
ATOM   1558 1HB  SER A  99      -1.352  13.776  37.720  1.00  4.470          H  
ATOM   1559 2HB  SER A  99      -0.332  12.981  36.528  1.00  4.470          H  
ATOM   1560  HG  SER A  99      -1.505  14.741  35.699  1.00  4.470          H  
ATOM   1561  N   LYS A 100      -1.952  11.489  34.693  1.00  1.660          N  
ATOM   1562  CA  LYS A 100      -1.811  10.602  33.559  1.00  1.720          C  
ATOM   1563  C   LYS A 100      -0.881  11.139  32.512  1.00  1.460          C  
ATOM   1564  O   LYS A 100      -0.738  12.352  32.359  1.00  1.850          O  
ATOM   1565  CB  LYS A 100      -3.178  10.330  32.942  1.00  2.380          C  
ATOM   1566  CG  LYS A 100      -3.859  11.513  32.283  1.00  2.380          C  
ATOM   1567  CD  LYS A 100      -5.237  11.087  31.806  1.00  2.380          C  
ATOM   1568  CE  LYS A 100      -5.932  12.146  30.979  1.00  2.380          C  
ATOM   1569  NZ  LYS A 100      -7.282  11.684  30.574  1.00  2.380          N  
ATOM   1570  H   LYS A 100      -2.099  12.490  34.604  1.00  1.990          H  
ATOM   1571  HA  LYS A 100      -1.390   9.661  33.906  1.00  2.060          H  
ATOM   1572 1HB  LYS A 100      -3.092   9.535  32.200  1.00  2.860          H  
ATOM   1573 2HB  LYS A 100      -3.845   9.981  33.720  1.00  2.860          H  
ATOM   1574 1HG  LYS A 100      -3.948  12.333  32.995  1.00  2.860          H  
ATOM   1575 2HG  LYS A 100      -3.270  11.850  31.428  1.00  2.860          H  
ATOM   1576 1HD  LYS A 100      -5.144  10.182  31.199  1.00  2.860          H  
ATOM   1577 2HD  LYS A 100      -5.861  10.855  32.668  1.00  2.860          H  
ATOM   1578 1HE  LYS A 100      -6.021  13.070  31.546  1.00  2.860          H  
ATOM   1579 2HE  LYS A 100      -5.343  12.334  30.083  1.00  2.860          H  
ATOM   1580 1HZ  LYS A 100      -7.734  12.378  30.003  1.00  2.860          H  
ATOM   1581 2HZ  LYS A 100      -7.184  10.798  30.041  1.00  2.860          H  
ATOM   1582 3HZ  LYS A 100      -7.841  11.507  31.392  1.00  2.860          H  
ATOM   1583  N   VAL A 101      -0.259  10.220  31.784  1.00  1.030          N  
ATOM   1584  CA  VAL A 101       0.562  10.588  30.640  1.00  0.920          C  
ATOM   1585  C   VAL A 101       0.086   9.831  29.411  1.00  0.790          C  
ATOM   1586  O   VAL A 101       0.022   8.596  29.397  1.00  0.860          O  
ATOM   1587  CB  VAL A 101       2.077  10.345  30.876  1.00  1.330          C  
ATOM   1588  CG1 VAL A 101       2.899  10.751  29.601  1.00  1.330          C  
ATOM   1589  CG2 VAL A 101       2.531  11.158  32.075  1.00  1.330          C  
ATOM   1590  H   VAL A 101      -0.446   9.239  32.025  1.00  1.240          H  
ATOM   1591  HA  VAL A 101       0.432  11.644  30.456  1.00  1.100          H  
ATOM   1592  HB  VAL A 101       2.251   9.283  31.063  1.00  1.600          H  
ATOM   1593 1HG1 VAL A 101       3.956  10.579  29.772  1.00  1.600          H  
ATOM   1594 2HG1 VAL A 101       2.582  10.162  28.740  1.00  1.600          H  
ATOM   1595 3HG1 VAL A 101       2.738  11.812  29.389  1.00  1.600          H  
ATOM   1596 1HG2 VAL A 101       3.583  10.998  32.264  1.00  1.600          H  
ATOM   1597 2HG2 VAL A 101       2.359  12.212  31.896  1.00  1.600          H  
ATOM   1598 3HG2 VAL A 101       1.962  10.838  32.927  1.00  1.600          H  
ATOM   1599  N   LEU A 102      -0.225  10.579  28.369  1.00  0.750          N  
ATOM   1600  CA  LEU A 102      -0.681   9.985  27.126  1.00  0.740          C  
ATOM   1601  C   LEU A 102       0.245  10.287  25.978  1.00  0.690          C  
ATOM   1602  O   LEU A 102       0.939  11.313  25.978  1.00  0.750          O  
ATOM   1603  CB  LEU A 102      -2.106  10.476  26.786  1.00  1.040          C  
ATOM   1604  CG  LEU A 102      -2.298  12.033  26.603  1.00  1.040          C  
ATOM   1605  CD1 LEU A 102      -1.999  12.522  25.135  1.00  1.040          C  
ATOM   1606  CD2 LEU A 102      -3.725  12.385  26.982  1.00  1.040          C  
ATOM   1607  H   LEU A 102      -0.141  11.595  28.473  1.00  0.900          H  
ATOM   1608  HA  LEU A 102      -0.709   8.906  27.253  1.00  0.890          H  
ATOM   1609 1HB  LEU A 102      -2.420   9.990  25.857  1.00  1.250          H  
ATOM   1610 2HB  LEU A 102      -2.777  10.146  27.577  1.00  1.250          H  
ATOM   1611  HG  LEU A 102      -1.613  12.542  27.265  1.00  1.250          H  
ATOM   1612 1HD1 LEU A 102      -2.145  13.587  25.090  1.00  1.250          H  
ATOM   1613 2HD1 LEU A 102      -0.999  12.315  24.821  1.00  1.250          H  
ATOM   1614 3HD1 LEU A 102      -2.670  12.051  24.459  1.00  1.250          H  
ATOM   1615 1HD2 LEU A 102      -3.873  13.462  26.893  1.00  1.250          H  
ATOM   1616 2HD2 LEU A 102      -4.415  11.868  26.311  1.00  1.250          H  
ATOM   1617 3HD2 LEU A 102      -3.917  12.076  28.007  1.00  1.250          H  
ATOM   1618  N   VAL A 103       0.220   9.389  24.990  1.00  0.640          N  
ATOM   1619  CA  VAL A 103       0.854   9.609  23.696  1.00  0.640          C  
ATOM   1620  C   VAL A 103      -0.097   9.258  22.547  1.00  0.640          C  
ATOM   1621  O   VAL A 103      -0.581   8.124  22.433  1.00  0.630          O  
ATOM   1622  CB  VAL A 103       2.191   8.848  23.561  1.00  0.900          C  
ATOM   1623  CG1 VAL A 103       2.041   7.396  23.882  1.00  0.900          C  
ATOM   1624  CG2 VAL A 103       2.683   8.992  22.115  1.00  0.900          C  
ATOM   1625  H   VAL A 103      -0.341   8.545  25.146  1.00  0.770          H  
ATOM   1626  HA  VAL A 103       1.088  10.666  23.617  1.00  0.770          H  
ATOM   1627  HB  VAL A 103       2.915   9.268  24.257  1.00  1.080          H  
ATOM   1628 1HG1 VAL A 103       3.002   6.898  23.781  1.00  1.080          H  
ATOM   1629 2HG1 VAL A 103       1.681   7.297  24.902  1.00  1.080          H  
ATOM   1630 3HG1 VAL A 103       1.344   6.948  23.205  1.00  1.080          H  
ATOM   1631 1HG2 VAL A 103       3.598   8.461  22.014  1.00  1.080          H  
ATOM   1632 2HG2 VAL A 103       1.968   8.559  21.416  1.00  1.080          H  
ATOM   1633 3HG2 VAL A 103       2.829  10.052  21.875  1.00  1.080          H  
ATOM   1634  N   HIS A 104      -0.325  10.221  21.665  1.00  0.670          N  
ATOM   1635  CA  HIS A 104      -1.205  10.040  20.517  1.00  0.710          C  
ATOM   1636  C   HIS A 104      -0.503  10.293  19.170  1.00  0.760          C  
ATOM   1637  O   HIS A 104       0.322  11.208  19.035  1.00  0.830          O  
ATOM   1638  CB  HIS A 104      -2.401  10.998  20.595  1.00  0.980          C  
ATOM   1639  CG  HIS A 104      -3.375  10.827  21.768  1.00  0.980          C  
ATOM   1640  ND1 HIS A 104      -4.492  11.627  21.901  1.00  0.980          N  
ATOM   1641  CD2 HIS A 104      -3.417   9.965  22.822  1.00  0.980          C  
ATOM   1642  CE1 HIS A 104      -5.164  11.272  22.980  1.00  0.980          C  
ATOM   1643  NE2 HIS A 104      -4.538  10.269  23.551  1.00  0.980          N  
ATOM   1644  H   HIS A 104       0.114  11.124  21.831  1.00  0.800          H  
ATOM   1645  HA  HIS A 104      -1.583   9.021  20.503  1.00  0.850          H  
ATOM   1646 1HB  HIS A 104      -2.017  11.999  20.621  1.00  1.170          H  
ATOM   1647 2HB  HIS A 104      -2.981  10.902  19.676  1.00  1.170          H  
ATOM   1648  HD1 HIS A 104      -4.902  12.162  21.160  1.00  1.170          H  
ATOM   1649  HD2 HIS A 104      -2.787   9.152  23.158  1.00  1.170          H  
ATOM   1650  HE1 HIS A 104      -6.080  11.789  23.257  1.00  1.170          H  
ATOM   1651  N   THR A 105      -0.886   9.513  18.155  1.00  0.750          N  
ATOM   1652  CA  THR A 105      -0.430   9.716  16.767  1.00  0.780          C  
ATOM   1653  C   THR A 105      -1.644   9.883  15.848  1.00  0.770          C  
ATOM   1654  O   THR A 105      -2.578   9.084  15.908  1.00  0.740          O  
ATOM   1655  CB  THR A 105       0.450   8.542  16.259  1.00  1.080          C  
ATOM   1656  OG1 THR A 105       1.622   8.427  17.082  1.00  1.080          O  
ATOM   1657  CG2 THR A 105       0.884   8.777  14.784  1.00  1.080          C  
ATOM   1658  H   THR A 105      -1.538   8.749  18.365  1.00  0.900          H  
ATOM   1659  HA  THR A 105       0.160  10.635  16.713  1.00  0.940          H  
ATOM   1660  HB  THR A 105      -0.117   7.615  16.325  1.00  1.300          H  
ATOM   1661  HG1 THR A 105       1.364   8.094  17.945  1.00  1.300          H  
ATOM   1662 1HG2 THR A 105       1.499   7.938  14.457  1.00  1.300          H  
ATOM   1663 2HG2 THR A 105       0.010   8.844  14.131  1.00  1.300          H  
ATOM   1664 3HG2 THR A 105       1.458   9.700  14.713  1.00  1.300          H  
ATOM   1665  N   GLU A 106      -1.633  10.923  14.998  1.00  0.840          N  
ATOM   1666  CA  GLU A 106      -2.726  11.188  14.036  1.00  0.910          C  
ATOM   1667  C   GLU A 106      -2.195  11.925  12.807  1.00  0.940          C  
ATOM   1668  O   GLU A 106      -1.398  12.842  12.959  1.00  1.100          O  
ATOM   1669  CB  GLU A 106      -3.813  12.038  14.693  1.00  1.250          C  
ATOM   1670  CG  GLU A 106      -5.036  12.286  13.826  1.00  1.250          C  
ATOM   1671  CD  GLU A 106      -6.067  13.098  14.506  1.00  1.250          C  
ATOM   1672  OE1 GLU A 106      -5.786  13.592  15.569  1.00  1.250          O  
ATOM   1673  OE2 GLU A 106      -7.139  13.226  13.982  1.00  1.250          O  
ATOM   1674  H   GLU A 106      -0.818  11.552  15.021  1.00  1.010          H  
ATOM   1675  HA  GLU A 106      -3.151  10.236  13.708  1.00  1.090          H  
ATOM   1676 1HB  GLU A 106      -4.149  11.548  15.609  1.00  1.500          H  
ATOM   1677 2HB  GLU A 106      -3.395  13.008  14.973  1.00  1.500          H  
ATOM   1678 1HG  GLU A 106      -4.739  12.814  12.920  1.00  1.500          H  
ATOM   1679 2HG  GLU A 106      -5.463  11.326  13.529  1.00  1.500          H  
ATOM   1680  N   ASP A 107      -2.606  11.555  11.591  1.00  0.980          N  
ATOM   1681  CA  ASP A 107      -2.120  12.269  10.400  1.00  1.090          C  
ATOM   1682  C   ASP A 107      -0.612  12.568  10.466  1.00  1.000          C  
ATOM   1683  O   ASP A 107       0.213  11.670  10.624  1.00  1.460          O  
ATOM   1684  CB  ASP A 107      -2.929  13.534  10.109  1.00  1.480          C  
ATOM   1685  CG  ASP A 107      -4.383  13.241   9.762  1.00  1.480          C  
ATOM   1686  OD1 ASP A 107      -4.683  12.171   9.222  1.00  1.480          O  
ATOM   1687  OD2 ASP A 107      -5.191  14.108   9.995  1.00  1.480          O  
ATOM   1688  H   ASP A 107      -3.307  10.808  11.468  1.00  1.180          H  
ATOM   1689  HA  ASP A 107      -2.271  11.627   9.542  1.00  1.310          H  
ATOM   1690 1HB  ASP A 107      -2.907  14.195  10.982  1.00  1.780          H  
ATOM   1691 2HB  ASP A 107      -2.495  14.066   9.262  1.00  1.780          H  
ATOM   1692  N   GLY A 108      -0.249  13.849  10.357  1.00  1.300          N  
ATOM   1693  CA  GLY A 108       1.143  14.282  10.364  1.00  1.310          C  
ATOM   1694  C   GLY A 108       1.643  14.786  11.710  1.00  1.140          C  
ATOM   1695  O   GLY A 108       2.636  15.522  11.746  1.00  1.260          O  
ATOM   1696  H   GLY A 108      -0.957  14.557  10.260  1.00  1.560          H  
ATOM   1697 1HA  GLY A 108       1.774  13.451  10.054  1.00  1.570          H  
ATOM   1698 2HA  GLY A 108       1.268  15.062   9.616  1.00  1.570          H  
ATOM   1699  N   VAL A 109       0.936  14.485  12.806  1.00  0.960          N  
ATOM   1700  CA  VAL A 109       1.369  15.044  14.075  1.00  0.890          C  
ATOM   1701  C   VAL A 109       1.485  14.003  15.208  1.00  0.800          C  
ATOM   1702  O   VAL A 109       0.734  13.019  15.281  1.00  0.830          O  
ATOM   1703  CB  VAL A 109       0.312  16.098  14.518  1.00  1.270          C  
ATOM   1704  CG1 VAL A 109       0.120  17.140  13.414  1.00  1.270          C  
ATOM   1705  CG2 VAL A 109      -1.020  15.470  14.859  1.00  1.270          C  
ATOM   1706  H   VAL A 109       0.118  13.870  12.755  1.00  1.150          H  
ATOM   1707  HA  VAL A 109       2.338  15.521  13.943  1.00  1.070          H  
ATOM   1708  HB  VAL A 109       0.691  16.614  15.402  1.00  1.530          H  
ATOM   1709 1HG1 VAL A 109      -0.610  17.850  13.728  1.00  1.530          H  
ATOM   1710 2HG1 VAL A 109       1.051  17.628  13.186  1.00  1.530          H  
ATOM   1711 3HG1 VAL A 109      -0.259  16.661  12.518  1.00  1.530          H  
ATOM   1712 1HG2 VAL A 109      -1.685  16.253  15.176  1.00  1.530          H  
ATOM   1713 2HG2 VAL A 109      -1.431  14.980  13.993  1.00  1.530          H  
ATOM   1714 3HG2 VAL A 109      -0.926  14.752  15.667  1.00  1.530          H  
ATOM   1715  N   LEU A 110       2.363  14.287  16.167  1.00  0.790          N  
ATOM   1716  CA  LEU A 110       2.437  13.481  17.385  1.00  0.820          C  
ATOM   1717  C   LEU A 110       2.208  14.361  18.599  1.00  0.810          C  
ATOM   1718  O   LEU A 110       2.644  15.517  18.631  1.00  0.820          O  
ATOM   1719  CB  LEU A 110       3.750  12.727  17.529  1.00  1.140          C  
ATOM   1720  CG  LEU A 110       3.964  11.521  16.610  1.00  1.140          C  
ATOM   1721  CD1 LEU A 110       4.657  11.950  15.333  1.00  1.140          C  
ATOM   1722  CD2 LEU A 110       4.787  10.489  17.353  1.00  1.140          C  
ATOM   1723  H   LEU A 110       3.004  15.070  16.012  1.00  0.950          H  
ATOM   1724  HA  LEU A 110       1.637  12.741  17.365  1.00  0.980          H  
ATOM   1725 1HB  LEU A 110       4.569  13.415  17.395  1.00  1.360          H  
ATOM   1726 2HB  LEU A 110       3.771  12.346  18.537  1.00  1.360          H  
ATOM   1727  HG  LEU A 110       2.995  11.088  16.344  1.00  1.360          H  
ATOM   1728 1HD1 LEU A 110       4.806  11.084  14.689  1.00  1.360          H  
ATOM   1729 2HD1 LEU A 110       4.062  12.682  14.803  1.00  1.360          H  
ATOM   1730 3HD1 LEU A 110       5.607  12.378  15.589  1.00  1.360          H  
ATOM   1731 1HD2 LEU A 110       4.928   9.622  16.711  1.00  1.360          H  
ATOM   1732 2HD2 LEU A 110       5.756  10.915  17.617  1.00  1.360          H  
ATOM   1733 3HD2 LEU A 110       4.261  10.185  18.259  1.00  1.360          H  
ATOM   1734  N   TYR A 111       1.538  13.799  19.597  1.00  0.850          N  
ATOM   1735  CA  TYR A 111       1.163  14.525  20.803  1.00  0.870          C  
ATOM   1736  C   TYR A 111       1.301  13.819  22.130  1.00  0.860          C  
ATOM   1737  O   TYR A 111       0.904  12.665  22.294  1.00  0.980          O  
ATOM   1738  CB  TYR A 111      -0.298  14.958  20.589  1.00  1.210          C  
ATOM   1739  CG  TYR A 111      -1.141  15.429  21.792  1.00  1.210          C  
ATOM   1740  CD1 TYR A 111      -0.834  16.524  22.595  1.00  1.210          C  
ATOM   1741  CD2 TYR A 111      -2.329  14.754  22.017  1.00  1.210          C  
ATOM   1742  CE1 TYR A 111      -1.704  16.890  23.583  1.00  1.210          C  
ATOM   1743  CE2 TYR A 111      -3.183  15.135  22.999  1.00  1.210          C  
ATOM   1744  CZ  TYR A 111      -2.877  16.193  23.780  1.00  1.210          C  
ATOM   1745  OH  TYR A 111      -3.751  16.588  24.748  1.00  1.210          O  
ATOM   1746  H   TYR A 111       1.221  12.832  19.475  1.00  1.020          H  
ATOM   1747  HA  TYR A 111       1.798  15.404  20.863  1.00  1.040          H  
ATOM   1748 1HB  TYR A 111      -0.328  15.735  19.837  1.00  1.450          H  
ATOM   1749 2HB  TYR A 111      -0.820  14.112  20.147  1.00  1.450          H  
ATOM   1750  HD1 TYR A 111       0.069  17.089  22.467  1.00  1.450          H  
ATOM   1751  HD2 TYR A 111      -2.595  13.921  21.395  1.00  1.450          H  
ATOM   1752  HE1 TYR A 111      -1.476  17.724  24.203  1.00  1.450          H  
ATOM   1753  HE2 TYR A 111      -4.115  14.592  23.153  1.00  1.450          H  
ATOM   1754  HH  TYR A 111      -3.361  17.312  25.252  1.00  1.450          H  
ATOM   1755  N   VAL A 112       1.837  14.548  23.108  1.00  0.720          N  
ATOM   1756  CA  VAL A 112       1.867  14.031  24.471  1.00  0.690          C  
ATOM   1757  C   VAL A 112       1.252  15.037  25.429  1.00  0.720          C  
ATOM   1758  O   VAL A 112       1.307  16.250  25.194  1.00  0.740          O  
ATOM   1759  CB  VAL A 112       3.302  13.680  24.943  1.00  0.980          C  
ATOM   1760  CG1 VAL A 112       3.885  12.572  24.082  1.00  0.980          C  
ATOM   1761  CG2 VAL A 112       4.185  14.951  24.911  1.00  0.980          C  
ATOM   1762  H   VAL A 112       2.195  15.486  22.885  1.00  0.860          H  
ATOM   1763  HA  VAL A 112       1.271  13.128  24.507  1.00  0.830          H  
ATOM   1764  HB  VAL A 112       3.257  13.291  25.958  1.00  1.170          H  
ATOM   1765 1HG1 VAL A 112       4.883  12.318  24.430  1.00  1.170          H  
ATOM   1766 2HG1 VAL A 112       3.247  11.703  24.149  1.00  1.170          H  
ATOM   1767 3HG1 VAL A 112       3.929  12.899  23.073  1.00  1.170          H  
ATOM   1768 1HG2 VAL A 112       5.187  14.715  25.253  1.00  1.170          H  
ATOM   1769 2HG2 VAL A 112       4.234  15.349  23.933  1.00  1.170          H  
ATOM   1770 3HG2 VAL A 112       3.765  15.697  25.545  1.00  1.170          H  
ATOM   1771  N   MET A 113       0.715  14.519  26.525  1.00  0.860          N  
ATOM   1772  CA  MET A 113       0.113  15.343  27.580  1.00  1.040          C  
ATOM   1773  C   MET A 113       0.205  14.668  28.932  1.00  0.910          C  
ATOM   1774  O   MET A 113       0.090  13.448  29.035  1.00  0.950          O  
ATOM   1775  CB  MET A 113      -1.337  15.698  27.259  1.00  1.380          C  
ATOM   1776  CG  MET A 113      -2.058  16.491  28.352  1.00  1.380          C  
ATOM   1777  SD  MET A 113      -3.684  17.048  27.859  1.00  1.380          S  
ATOM   1778  CE  MET A 113      -4.152  18.002  29.294  1.00  1.380          C  
ATOM   1779  H   MET A 113       0.763  13.495  26.605  1.00  1.030          H  
ATOM   1780  HA  MET A 113       0.666  16.277  27.645  1.00  1.250          H  
ATOM   1781 1HB  MET A 113      -1.371  16.271  26.355  1.00  1.660          H  
ATOM   1782 2HB  MET A 113      -1.901  14.814  27.093  1.00  1.660          H  
ATOM   1783 1HG  MET A 113      -2.195  15.848  29.221  1.00  1.660          H  
ATOM   1784 2HG  MET A 113      -1.471  17.348  28.660  1.00  1.660          H  
ATOM   1785 1HE  MET A 113      -5.148  18.420  29.146  1.00  1.660          H  
ATOM   1786 2HE  MET A 113      -4.155  17.359  30.176  1.00  1.660          H  
ATOM   1787 3HE  MET A 113      -3.435  18.812  29.439  1.00  1.660          H  
ATOM   1788  N   GLY A 114       0.401  15.461  29.987  1.00  0.950          N  
ATOM   1789  CA  GLY A 114       0.481  14.883  31.328  1.00  1.080          C  
ATOM   1790  C   GLY A 114       1.402  15.665  32.252  1.00  1.000          C  
ATOM   1791  O   GLY A 114       1.744  16.813  31.963  1.00  1.090          O  
ATOM   1792  H   GLY A 114       0.492  16.476  29.848  1.00  1.140          H  
ATOM   1793 1HA  GLY A 114      -0.519  14.831  31.762  1.00  1.300          H  
ATOM   1794 2HA  GLY A 114       0.840  13.863  31.254  1.00  1.300          H  
ATOM   1795  N   ARG A 115       1.751  15.054  33.392  1.00  1.040          N  
ATOM   1796  CA  ARG A 115       2.613  15.682  34.397  1.00  0.990          C  
ATOM   1797  C   ARG A 115       3.801  14.790  34.732  1.00  0.980          C  
ATOM   1798  O   ARG A 115       3.640  13.634  35.113  1.00  1.110          O  
ATOM   1799  CB  ARG A 115       1.833  16.023  35.651  1.00  1.410          C  
ATOM   1800  CG  ARG A 115       0.788  17.079  35.432  1.00  1.410          C  
ATOM   1801  CD  ARG A 115       0.074  17.471  36.675  1.00  1.410          C  
ATOM   1802  NE  ARG A 115      -0.947  18.478  36.395  1.00  1.410          N  
ATOM   1803  CZ  ARG A 115      -0.734  19.822  36.313  1.00  1.410          C  
ATOM   1804  NH1 ARG A 115       0.464  20.349  36.501  1.00  1.410          N  
ATOM   1805  NH2 ARG A 115      -1.749  20.625  36.030  1.00  1.410          N  
ATOM   1806  H   ARG A 115       1.419  14.107  33.545  1.00  1.250          H  
ATOM   1807  HA  ARG A 115       2.997  16.612  33.990  1.00  1.190          H  
ATOM   1808 1HB  ARG A 115       1.362  15.131  36.060  1.00  1.690          H  
ATOM   1809 2HB  ARG A 115       2.513  16.417  36.392  1.00  1.690          H  
ATOM   1810 1HG  ARG A 115       1.287  17.953  35.043  1.00  1.690          H  
ATOM   1811 2HG  ARG A 115       0.053  16.732  34.709  1.00  1.690          H  
ATOM   1812 1HD  ARG A 115      -0.420  16.595  37.101  1.00  1.690          H  
ATOM   1813 2HD  ARG A 115       0.776  17.872  37.403  1.00  1.690          H  
ATOM   1814  HE  ARG A 115      -1.889  18.147  36.234  1.00  1.690          H  
ATOM   1815 1HH1 ARG A 115       1.293  19.767  36.713  1.00  1.690          H  
ATOM   1816 2HH1 ARG A 115       0.586  21.362  36.415  1.00  1.690          H  
ATOM   1817 1HH2 ARG A 115      -2.671  20.245  35.877  1.00  1.690          H  
ATOM   1818 2HH2 ARG A 115      -1.591  21.625  35.954  1.00  1.690          H  
ATOM   1819  N   LEU A 116       4.990  15.333  34.511  1.00  0.950          N  
ATOM   1820  CA  LEU A 116       6.264  14.631  34.692  1.00  1.000          C  
ATOM   1821  C   LEU A 116       7.287  15.433  35.514  1.00  0.970          C  
ATOM   1822  O   LEU A 116       7.115  16.631  35.710  1.00  0.980          O  
ATOM   1823  CB  LEU A 116       6.843  14.246  33.325  1.00  1.380          C  
ATOM   1824  CG  LEU A 116       6.093  13.141  32.526  1.00  1.380          C  
ATOM   1825  CD1 LEU A 116       5.154  13.727  31.547  1.00  1.380          C  
ATOM   1826  CD2 LEU A 116       7.090  12.306  31.832  1.00  1.380          C  
ATOM   1827  H   LEU A 116       4.992  16.320  34.224  1.00  1.140          H  
ATOM   1828  HA  LEU A 116       6.065  13.708  35.232  1.00  1.200          H  
ATOM   1829 1HB  LEU A 116       6.848  15.125  32.705  1.00  1.660          H  
ATOM   1830 2HB  LEU A 116       7.854  13.930  33.460  1.00  1.660          H  
ATOM   1831  HG  LEU A 116       5.521  12.539  33.199  1.00  1.660          H  
ATOM   1832 1HD1 LEU A 116       4.651  12.934  31.004  1.00  1.660          H  
ATOM   1833 2HD1 LEU A 116       4.414  14.335  32.038  1.00  1.660          H  
ATOM   1834 3HD1 LEU A 116       5.720  14.324  30.857  1.00  1.660          H  
ATOM   1835 1HD2 LEU A 116       6.599  11.536  31.279  1.00  1.660          H  
ATOM   1836 2HD2 LEU A 116       7.688  12.912  31.146  1.00  1.660          H  
ATOM   1837 3HD2 LEU A 116       7.726  11.859  32.572  1.00  1.660          H  
ATOM   1838  N   ASN A 117       8.325  14.763  36.040  1.00  0.980          N  
ATOM   1839  CA  ASN A 117       9.442  15.447  36.717  1.00  1.010          C  
ATOM   1840  C   ASN A 117      10.176  16.313  35.720  1.00  0.910          C  
ATOM   1841  O   ASN A 117      10.281  15.930  34.561  1.00  0.860          O  
ATOM   1842  CB  ASN A 117      10.438  14.472  37.318  1.00  1.400          C  
ATOM   1843  CG  ASN A 117      11.534  15.162  38.147  1.00  1.400          C  
ATOM   1844  OD1 ASN A 117      12.520  15.751  37.623  1.00  1.400          O  
ATOM   1845  ND2 ASN A 117      11.377  15.098  39.449  1.00  1.400          N  
ATOM   1846  H   ASN A 117       8.396  13.742  35.917  1.00  1.180          H  
ATOM   1847  HA  ASN A 117       9.042  16.099  37.499  1.00  1.210          H  
ATOM   1848 1HB  ASN A 117       9.910  13.749  37.941  1.00  1.680          H  
ATOM   1849 2HB  ASN A 117      10.915  13.922  36.523  1.00  1.680          H  
ATOM   1850 1HD2 ASN A 117      12.051  15.520  40.061  1.00  1.680          H  
ATOM   1851 2HD2 ASN A 117      10.586  14.621  39.835  1.00  1.680          H  
ATOM   1852  N   THR A 118      10.725  17.442  36.141  1.00  0.950          N  
ATOM   1853  CA  THR A 118      11.457  18.305  35.222  1.00  0.900          C  
ATOM   1854  C   THR A 118      12.382  17.511  34.287  1.00  0.860          C  
ATOM   1855  O   THR A 118      12.391  17.734  33.066  1.00  0.800          O  
ATOM   1856  CB  THR A 118      12.313  19.320  36.010  1.00  1.280          C  
ATOM   1857  OG1 THR A 118      11.471  20.096  36.897  1.00  1.280          O  
ATOM   1858  CG2 THR A 118      13.004  20.274  35.015  1.00  1.280          C  
ATOM   1859  H   THR A 118      10.624  17.736  37.102  1.00  1.140          H  
ATOM   1860  HA  THR A 118      10.756  18.847  34.614  1.00  1.080          H  
ATOM   1861  HB  THR A 118      13.064  18.796  36.602  1.00  1.540          H  
ATOM   1862  HG1 THR A 118      12.033  20.648  37.455  1.00  1.540          H  
ATOM   1863 1HG2 THR A 118      13.602  20.996  35.565  1.00  1.540          H  
ATOM   1864 2HG2 THR A 118      13.656  19.720  34.333  1.00  1.540          H  
ATOM   1865 3HG2 THR A 118      12.246  20.799  34.436  1.00  1.540          H  
ATOM   1866  N   ALA A 119      13.180  16.597  34.849  1.00  0.930          N  
ATOM   1867  CA  ALA A 119      14.118  15.827  34.037  1.00  0.950          C  
ATOM   1868  C   ALA A 119      13.399  14.970  32.999  1.00  0.850          C  
ATOM   1869  O   ALA A 119      13.864  14.815  31.864  1.00  0.840          O  
ATOM   1870  CB  ALA A 119      14.962  14.940  34.929  1.00  1.320          C  
ATOM   1871  H   ALA A 119      13.099  16.427  35.854  1.00  1.120          H  
ATOM   1872  HA  ALA A 119      14.764  16.529  33.508  1.00  1.140          H  
ATOM   1873 1HB  ALA A 119      15.675  14.386  34.319  1.00  1.590          H  
ATOM   1874 2HB  ALA A 119      15.496  15.552  35.653  1.00  1.590          H  
ATOM   1875 3HB  ALA A 119      14.315  14.238  35.457  1.00  1.590          H  
ATOM   1876  N   GLU A 120      12.277  14.400  33.424  1.00  0.820          N  
ATOM   1877  CA  GLU A 120      11.446  13.516  32.630  1.00  0.800          C  
ATOM   1878  C   GLU A 120      10.726  14.287  31.530  1.00  0.700          C  
ATOM   1879  O   GLU A 120      10.548  13.772  30.423  1.00  0.670          O  
ATOM   1880  CB  GLU A 120      10.466  12.801  33.543  1.00  1.130          C  
ATOM   1881  CG  GLU A 120      11.082  11.810  34.505  1.00  1.130          C  
ATOM   1882  CD  GLU A 120      10.105  11.286  35.554  1.00  1.130          C  
ATOM   1883  OE1 GLU A 120       9.074  11.918  35.815  1.00  1.130          O  
ATOM   1884  OE2 GLU A 120      10.410  10.267  36.118  1.00  1.130          O  
ATOM   1885  H   GLU A 120      11.966  14.613  34.365  1.00  0.980          H  
ATOM   1886  HA  GLU A 120      12.088  12.769  32.161  1.00  0.960          H  
ATOM   1887 1HB  GLU A 120       9.916  13.515  34.112  1.00  1.350          H  
ATOM   1888 2HB  GLU A 120       9.788  12.250  32.936  1.00  1.350          H  
ATOM   1889 1HG  GLU A 120      11.454  10.965  33.926  1.00  1.350          H  
ATOM   1890 2HG  GLU A 120      11.932  12.276  35.000  1.00  1.350          H  
ATOM   1891  N   ILE A 121      10.344  15.534  31.823  1.00  0.700          N  
ATOM   1892  CA  ILE A 121       9.644  16.375  30.865  1.00  0.670          C  
ATOM   1893  C   ILE A 121      10.556  16.619  29.695  1.00  0.620          C  
ATOM   1894  O   ILE A 121      10.149  16.471  28.539  1.00  0.640          O  
ATOM   1895  CB  ILE A 121       9.277  17.775  31.424  1.00  0.950          C  
ATOM   1896  CG1 ILE A 121       8.246  17.650  32.543  1.00  0.950          C  
ATOM   1897  CG2 ILE A 121       8.771  18.696  30.270  1.00  0.950          C  
ATOM   1898  CD1 ILE A 121       7.987  18.905  33.325  1.00  0.950          C  
ATOM   1899  H   ILE A 121      10.513  15.859  32.776  1.00  0.840          H  
ATOM   1900  HA  ILE A 121       8.747  15.860  30.519  1.00  0.800          H  
ATOM   1901  HB  ILE A 121      10.165  18.225  31.865  1.00  1.140          H  
ATOM   1902 1HG1 ILE A 121       7.350  17.314  32.157  1.00  1.140          H  
ATOM   1903 2HG1 ILE A 121       8.596  16.913  33.231  1.00  1.140          H  
ATOM   1904 1HG2 ILE A 121       8.537  19.679  30.652  1.00  1.140          H  
ATOM   1905 2HG2 ILE A 121       9.532  18.808  29.503  1.00  1.140          H  
ATOM   1906 3HG2 ILE A 121       7.881  18.267  29.820  1.00  1.140          H  
ATOM   1907 1HD1 ILE A 121       7.278  18.674  34.085  1.00  1.140          H  
ATOM   1908 2HD1 ILE A 121       8.875  19.263  33.775  1.00  1.140          H  
ATOM   1909 3HD1 ILE A 121       7.580  19.676  32.688  1.00  1.140          H  
ATOM   1910  N   ASN A 122      11.798  17.006  29.999  1.00  0.640          N  
ATOM   1911  CA  ASN A 122      12.747  17.289  28.948  1.00  0.670          C  
ATOM   1912  C   ASN A 122      13.025  16.047  28.111  1.00  0.680          C  
ATOM   1913  O   ASN A 122      13.023  16.130  26.876  1.00  0.710          O  
ATOM   1914  CB  ASN A 122      14.013  17.852  29.553  1.00  0.930          C  
ATOM   1915  CG  ASN A 122      13.845  19.278  30.030  1.00  0.930          C  
ATOM   1916  OD1 ASN A 122      12.993  20.035  29.543  1.00  0.930          O  
ATOM   1917  ND2 ASN A 122      14.649  19.663  30.985  1.00  0.930          N  
ATOM   1918  H   ASN A 122      12.050  17.128  30.987  1.00  0.770          H  
ATOM   1919  HA  ASN A 122      12.313  18.035  28.284  1.00  0.800          H  
ATOM   1920 1HB  ASN A 122      14.307  17.231  30.406  1.00  1.110          H  
ATOM   1921 2HB  ASN A 122      14.818  17.808  28.822  1.00  1.110          H  
ATOM   1922 1HD2 ASN A 122      14.586  20.594  31.344  1.00  1.110          H  
ATOM   1923 2HD2 ASN A 122      15.322  19.028  31.361  1.00  1.110          H  
ATOM   1924  N   ASP A 123      13.168  14.873  28.753  1.00  0.700          N  
ATOM   1925  CA  ASP A 123      13.380  13.668  27.968  1.00  0.730          C  
ATOM   1926  C   ASP A 123      12.190  13.319  27.090  1.00  0.720          C  
ATOM   1927  O   ASP A 123      12.378  12.953  25.931  1.00  0.770          O  
ATOM   1928  CB  ASP A 123      13.650  12.452  28.839  1.00  1.010          C  
ATOM   1929  CG  ASP A 123      15.046  12.339  29.476  1.00  1.010          C  
ATOM   1930  OD1 ASP A 123      15.951  13.020  29.076  1.00  1.010          O  
ATOM   1931  OD2 ASP A 123      15.187  11.496  30.356  1.00  1.010          O  
ATOM   1932  H   ASP A 123      13.202  14.833  29.778  1.00  0.840          H  
ATOM   1933  HA  ASP A 123      14.243  13.833  27.324  1.00  0.880          H  
ATOM   1934 1HB  ASP A 123      12.907  12.434  29.643  1.00  1.210          H  
ATOM   1935 2HB  ASP A 123      13.478  11.586  28.233  1.00  1.210          H  
ATOM   1936  N   LEU A 124      10.966  13.455  27.607  1.00  0.700          N  
ATOM   1937  CA  LEU A 124       9.789  13.098  26.827  1.00  0.730          C  
ATOM   1938  C   LEU A 124       9.680  13.996  25.595  1.00  0.780          C  
ATOM   1939  O   LEU A 124       9.357  13.521  24.495  1.00  0.850          O  
ATOM   1940  CB  LEU A 124       8.524  13.193  27.710  1.00  1.010          C  
ATOM   1941  CG  LEU A 124       7.141  12.781  27.077  1.00  1.010          C  
ATOM   1942  CD1 LEU A 124       7.171  11.337  26.632  1.00  1.010          C  
ATOM   1943  CD2 LEU A 124       6.053  12.955  28.114  1.00  1.010          C  
ATOM   1944  H   LEU A 124      10.849  13.742  28.585  1.00  0.840          H  
ATOM   1945  HA  LEU A 124       9.916  12.069  26.498  1.00  0.880          H  
ATOM   1946 1HB  LEU A 124       8.684  12.567  28.592  1.00  1.210          H  
ATOM   1947 2HB  LEU A 124       8.435  14.230  28.055  1.00  1.210          H  
ATOM   1948  HG  LEU A 124       6.937  13.409  26.211  1.00  1.210          H  
ATOM   1949 1HD1 LEU A 124       6.209  11.059  26.199  1.00  1.210          H  
ATOM   1950 2HD1 LEU A 124       7.936  11.202  25.897  1.00  1.210          H  
ATOM   1951 3HD1 LEU A 124       7.377  10.691  27.489  1.00  1.210          H  
ATOM   1952 1HD2 LEU A 124       5.084  12.684  27.692  1.00  1.210          H  
ATOM   1953 2HD2 LEU A 124       6.265  12.315  28.966  1.00  1.210          H  
ATOM   1954 3HD2 LEU A 124       6.039  13.978  28.432  1.00  1.210          H  
ATOM   1955  N   ASN A 125       9.957  15.295  25.768  1.00  0.760          N  
ATOM   1956  CA  ASN A 125       9.894  16.224  24.653  1.00  0.810          C  
ATOM   1957  C   ASN A 125      10.949  15.892  23.585  1.00  0.830          C  
ATOM   1958  O   ASN A 125      10.662  15.916  22.375  1.00  0.900          O  
ATOM   1959  CB  ASN A 125      10.089  17.638  25.161  1.00  1.110          C  
ATOM   1960  CG  ASN A 125       8.900  18.145  25.925  1.00  1.110          C  
ATOM   1961  OD1 ASN A 125       7.806  17.574  25.857  1.00  1.110          O  
ATOM   1962  ND2 ASN A 125       9.077  19.223  26.639  1.00  1.110          N  
ATOM   1963  H   ASN A 125      10.178  15.642  26.710  1.00  0.910          H  
ATOM   1964  HA  ASN A 125       8.913  16.140  24.186  1.00  0.970          H  
ATOM   1965 1HB  ASN A 125      10.964  17.663  25.820  1.00  1.340          H  
ATOM   1966 2HB  ASN A 125      10.290  18.305  24.324  1.00  1.340          H  
ATOM   1967 1HD2 ASN A 125       8.309  19.622  27.142  1.00  1.340          H  
ATOM   1968 2HD2 ASN A 125       9.975  19.658  26.680  1.00  1.340          H  
ATOM   1969  N   ASN A 126      12.160  15.527  24.028  1.00  0.790          N  
ATOM   1970  CA  ASN A 126      13.213  15.177  23.089  1.00  0.820          C  
ATOM   1971  C   ASN A 126      12.865  13.895  22.344  1.00  0.770          C  
ATOM   1972  O   ASN A 126      13.131  13.774  21.141  1.00  0.810          O  
ATOM   1973  CB  ASN A 126      14.534  15.047  23.811  1.00  1.140          C  
ATOM   1974  CG  ASN A 126      15.080  16.384  24.229  1.00  1.140          C  
ATOM   1975  OD1 ASN A 126      14.740  17.427  23.659  1.00  1.140          O  
ATOM   1976  ND2 ASN A 126      15.923  16.380  25.222  1.00  1.140          N  
ATOM   1977  H   ASN A 126      12.366  15.568  25.034  1.00  0.950          H  
ATOM   1978  HA  ASN A 126      13.294  15.971  22.346  1.00  0.980          H  
ATOM   1979 1HB  ASN A 126      14.398  14.427  24.700  1.00  1.360          H  
ATOM   1980 2HB  ASN A 126      15.257  14.550  23.166  1.00  1.360          H  
ATOM   1981 1HD2 ASN A 126      16.312  17.240  25.546  1.00  1.360          H  
ATOM   1982 2HD2 ASN A 126      16.172  15.523  25.670  1.00  1.360          H  
ATOM   1983  N   VAL A 127      12.233  12.951  23.039  1.00  0.720          N  
ATOM   1984  CA  VAL A 127      11.860  11.724  22.384  1.00  0.670          C  
ATOM   1985  C   VAL A 127      10.823  12.033  21.299  1.00  0.680          C  
ATOM   1986  O   VAL A 127      10.939  11.503  20.196  1.00  0.670          O  
ATOM   1987  CB  VAL A 127      11.374  10.644  23.347  1.00  0.960          C  
ATOM   1988  CG1 VAL A 127      10.868   9.486  22.545  1.00  0.960          C  
ATOM   1989  CG2 VAL A 127      12.501  10.153  24.237  1.00  0.960          C  
ATOM   1990  H   VAL A 127      12.077  13.082  24.044  1.00  0.860          H  
ATOM   1991  HA  VAL A 127      12.747  11.322  21.903  1.00  0.800          H  
ATOM   1992  HB  VAL A 127      10.582  11.049  23.958  1.00  1.150          H  
ATOM   1993 1HG1 VAL A 127      10.519   8.734  23.217  1.00  1.150          H  
ATOM   1994 2HG1 VAL A 127      10.071   9.786  21.904  1.00  1.150          H  
ATOM   1995 3HG1 VAL A 127      11.672   9.077  21.931  1.00  1.150          H  
ATOM   1996 1HG2 VAL A 127      12.117   9.384  24.905  1.00  1.150          H  
ATOM   1997 2HG2 VAL A 127      13.293   9.736  23.617  1.00  1.150          H  
ATOM   1998 3HG2 VAL A 127      12.899  10.960  24.816  1.00  1.150          H  
ATOM   1999  N   LEU A 128       9.805  12.888  21.541  1.00  0.750          N  
ATOM   2000  CA  LEU A 128       8.906  13.101  20.398  1.00  0.790          C  
ATOM   2001  C   LEU A 128       9.636  13.596  19.181  1.00  0.800          C  
ATOM   2002  O   LEU A 128       9.323  13.163  18.073  1.00  0.830          O  
ATOM   2003  CB  LEU A 128       7.748  14.094  20.602  1.00  1.090          C  
ATOM   2004  CG  LEU A 128       6.513  13.712  21.392  1.00  1.090          C  
ATOM   2005  CD1 LEU A 128       5.604  14.958  21.474  1.00  1.090          C  
ATOM   2006  CD2 LEU A 128       5.776  12.610  20.634  1.00  1.090          C  
ATOM   2007  H   LEU A 128       9.666  13.305  22.470  1.00  0.900          H  
ATOM   2008  HA  LEU A 128       8.485  12.139  20.136  1.00  0.950          H  
ATOM   2009 1HB  LEU A 128       8.169  14.977  21.090  1.00  1.310          H  
ATOM   2010 2HB  LEU A 128       7.405  14.390  19.634  1.00  1.310          H  
ATOM   2011  HG  LEU A 128       6.771  13.385  22.401  1.00  1.310          H  
ATOM   2012 1HD1 LEU A 128       4.705  14.714  21.980  1.00  1.310          H  
ATOM   2013 2HD1 LEU A 128       6.117  15.767  22.000  1.00  1.310          H  
ATOM   2014 3HD1 LEU A 128       5.341  15.283  20.479  1.00  1.310          H  
ATOM   2015 1HD2 LEU A 128       4.859  12.340  21.140  1.00  1.310          H  
ATOM   2016 2HD2 LEU A 128       5.553  12.988  19.658  1.00  1.310          H  
ATOM   2017 3HD2 LEU A 128       6.381  11.734  20.541  1.00  1.310          H  
ATOM   2018  N   GLN A 129      10.628  14.466  19.341  1.00  0.810          N  
ATOM   2019  CA  GLN A 129      11.358  14.899  18.148  1.00  0.880          C  
ATOM   2020  C   GLN A 129      12.053  13.717  17.463  1.00  0.850          C  
ATOM   2021  O   GLN A 129      12.203  13.704  16.237  1.00  0.990          O  
ATOM   2022  CB  GLN A 129      12.370  16.001  18.466  1.00  1.200          C  
ATOM   2023  CG  GLN A 129      13.062  16.546  17.216  1.00  1.200          C  
ATOM   2024  CD  GLN A 129      12.085  17.207  16.247  1.00  1.200          C  
ATOM   2025  OE1 GLN A 129      11.457  18.223  16.562  1.00  1.200          O  
ATOM   2026  NE2 GLN A 129      11.955  16.605  15.069  1.00  1.200          N  
ATOM   2027  H   GLN A 129      10.822  14.853  20.276  1.00  0.970          H  
ATOM   2028  HA  GLN A 129      10.640  15.290  17.433  1.00  1.060          H  
ATOM   2029 1HB  GLN A 129      11.874  16.819  18.983  1.00  1.440          H  
ATOM   2030 2HB  GLN A 129      13.135  15.601  19.139  1.00  1.440          H  
ATOM   2031 1HG  GLN A 129      13.780  17.299  17.529  1.00  1.440          H  
ATOM   2032 2HG  GLN A 129      13.581  15.744  16.696  1.00  1.440          H  
ATOM   2033 1HE2 GLN A 129      11.323  16.953  14.367  1.00  1.440          H  
ATOM   2034 2HE2 GLN A 129      12.477  15.761  14.883  1.00  1.440          H  
ATOM   2035  N   ASN A 130      12.525  12.756  18.257  1.00  0.770          N  
ATOM   2036  CA  ASN A 130      13.200  11.571  17.741  1.00  0.810          C  
ATOM   2037  C   ASN A 130      12.221  10.551  17.095  1.00  0.820          C  
ATOM   2038  O   ASN A 130      12.615   9.776  16.212  1.00  1.090          O  
ATOM   2039  CB  ASN A 130      14.013  10.941  18.853  1.00  1.120          C  
ATOM   2040  CG  ASN A 130      15.190  11.792  19.258  1.00  1.120          C  
ATOM   2041  OD1 ASN A 130      15.682  12.636  18.497  1.00  1.120          O  
ATOM   2042  ND2 ASN A 130      15.660  11.581  20.459  1.00  1.120          N  
ATOM   2043  H   ASN A 130      12.424  12.866  19.273  1.00  0.920          H  
ATOM   2044  HA  ASN A 130      13.886  11.891  16.957  1.00  0.970          H  
ATOM   2045 1HB  ASN A 130      13.382  10.756  19.713  1.00  1.340          H  
ATOM   2046 2HB  ASN A 130      14.398  10.003  18.526  1.00  1.340          H  
ATOM   2047 1HD2 ASN A 130      16.437  12.114  20.789  1.00  1.340          H  
ATOM   2048 2HD2 ASN A 130      15.246  10.888  21.045  1.00  1.340          H  
ATOM   2049  N   VAL A 131      10.955  10.535  17.543  1.00  0.720          N  
ATOM   2050  CA  VAL A 131       9.936   9.641  16.974  1.00  0.760          C  
ATOM   2051  C   VAL A 131       9.368  10.280  15.706  1.00  0.950          C  
ATOM   2052  O   VAL A 131       9.357   9.682  14.629  1.00  1.180          O  
ATOM   2053  CB  VAL A 131       8.750   9.392  17.949  1.00  1.050          C  
ATOM   2054  CG1 VAL A 131       7.666   8.556  17.270  1.00  1.050          C  
ATOM   2055  CG2 VAL A 131       9.206   8.670  19.141  1.00  1.050          C  
ATOM   2056  H   VAL A 131      10.720  11.148  18.328  1.00  0.860          H  
ATOM   2057  HA  VAL A 131      10.401   8.689  16.719  1.00  0.910          H  
ATOM   2058  HB  VAL A 131       8.324  10.352  18.242  1.00  1.260          H  
ATOM   2059 1HG1 VAL A 131       6.846   8.393  17.967  1.00  1.260          H  
ATOM   2060 2HG1 VAL A 131       7.287   9.061  16.385  1.00  1.260          H  
ATOM   2061 3HG1 VAL A 131       8.084   7.594  16.982  1.00  1.260          H  
ATOM   2062 1HG2 VAL A 131       8.388   8.501  19.815  1.00  1.260          H  
ATOM   2063 2HG2 VAL A 131       9.594   7.729  18.815  1.00  1.260          H  
ATOM   2064 3HG2 VAL A 131       9.969   9.245  19.639  1.00  1.260          H  
ATOM   2065  N   GLY A 132       8.922  11.526  15.832  1.00  1.320          N  
ATOM   2066  CA  GLY A 132       8.350  12.312  14.747  1.00  1.680          C  
ATOM   2067  C   GLY A 132       9.452  12.959  13.928  1.00  1.530          C  
ATOM   2068  O   GLY A 132       9.462  14.168  13.704  1.00  1.890          O  
ATOM   2069  H   GLY A 132       8.990  11.966  16.745  1.00  1.580          H  
ATOM   2070 1HA  GLY A 132       7.726  11.682  14.114  1.00  2.020          H  
ATOM   2071 2HA  GLY A 132       7.719  13.090  15.168  1.00  2.020          H  
ATOM   2072  N   ASN A 133      10.355  12.138  13.418  1.00  1.630          N  
ATOM   2073  CA  ASN A 133      11.550  12.623  12.739  1.00  2.070          C  
ATOM   2074  C   ASN A 133      11.257  13.548  11.561  1.00  1.980          C  
ATOM   2075  O   ASN A 133      12.016  14.481  11.287  1.00  2.590          O  
ATOM   2076  CB  ASN A 133      12.361  11.423  12.312  1.00  2.720          C  
ATOM   2077  CG  ASN A 133      11.553  10.478  11.453  1.00  2.720          C  
ATOM   2078  OD1 ASN A 133      10.320  10.625  11.319  1.00  2.720          O  
ATOM   2079  ND2 ASN A 133      12.213   9.512  10.868  1.00  2.720          N  
ATOM   2080  H   ASN A 133      10.199  11.139  13.581  1.00  1.960          H  
ATOM   2081  HA  ASN A 133      12.133  13.194  13.465  1.00  2.480          H  
ATOM   2082 1HB  ASN A 133      13.239  11.750  11.758  1.00  3.270          H  
ATOM   2083 2HB  ASN A 133      12.705  10.887  13.201  1.00  3.270          H  
ATOM   2084 1HD2 ASN A 133      11.728   8.855  10.289  1.00  3.270          H  
ATOM   2085 2HD2 ASN A 133      13.200   9.428  11.003  1.00  3.270          H  
ATOM   2086  N   VAL A 134      10.136  13.314  10.898  1.00  1.520          N  
ATOM   2087  CA  VAL A 134       9.718  14.141   9.772  1.00  1.720          C  
ATOM   2088  C   VAL A 134       8.316  14.731   9.958  1.00  1.310          C  
ATOM   2089  O   VAL A 134       7.678  15.095   8.968  1.00  1.620          O  
ATOM   2090  CB  VAL A 134       9.749  13.336   8.456  1.00  2.330          C  
ATOM   2091  CG1 VAL A 134      11.179  12.914   8.145  1.00  2.330          C  
ATOM   2092  CG2 VAL A 134       8.831  12.129   8.555  1.00  2.330          C  
ATOM   2093  H   VAL A 134       9.624  12.476  11.170  1.00  1.820          H  
ATOM   2094  HA  VAL A 134      10.419  14.969   9.680  1.00  2.060          H  
ATOM   2095  HB  VAL A 134       9.412  13.979   7.645  1.00  2.790          H  
ATOM   2096 1HG1 VAL A 134      11.203  12.369   7.203  1.00  2.790          H  
ATOM   2097 2HG1 VAL A 134      11.808  13.800   8.070  1.00  2.790          H  
ATOM   2098 3HG1 VAL A 134      11.554  12.273   8.938  1.00  2.790          H  
ATOM   2099 1HG2 VAL A 134       8.848  11.584   7.615  1.00  2.790          H  
ATOM   2100 2HG2 VAL A 134       9.160  11.478   9.342  1.00  2.790          H  
ATOM   2101 3HG2 VAL A 134       7.820  12.451   8.764  1.00  2.790          H  
ATOM   2102  N   THR A 135       7.830  14.811  11.200  1.00  1.200          N  
ATOM   2103  CA  THR A 135       6.461  15.268  11.469  1.00  1.190          C  
ATOM   2104  C   THR A 135       6.418  16.435  12.451  1.00  1.100          C  
ATOM   2105  O   THR A 135       7.456  16.970  12.852  1.00  1.330          O  
ATOM   2106  CB  THR A 135       5.598  14.122  12.029  1.00  1.670          C  
ATOM   2107  OG1 THR A 135       6.035  13.782  13.341  1.00  1.670          O  
ATOM   2108  CG2 THR A 135       5.700  12.914  11.129  1.00  1.670          C  
ATOM   2109  H   THR A 135       8.428  14.550  11.993  1.00  1.440          H  
ATOM   2110  HA  THR A 135       6.017  15.604  10.534  1.00  1.430          H  
ATOM   2111  HB  THR A 135       4.598  14.417  12.077  1.00  2.000          H  
ATOM   2112  HG1 THR A 135       5.697  14.450  13.971  1.00  2.000          H  
ATOM   2113 1HG2 THR A 135       5.078  12.116  11.526  1.00  2.000          H  
ATOM   2114 2HG2 THR A 135       5.354  13.187  10.132  1.00  2.000          H  
ATOM   2115 3HG2 THR A 135       6.728  12.574  11.076  1.00  2.000          H  
ATOM   2116  N   LYS A 136       5.212  16.903  12.797  1.00  1.000          N  
ATOM   2117  CA  LYS A 136       5.131  17.995  13.764  1.00  1.060          C  
ATOM   2118  C   LYS A 136       4.908  17.394  15.138  1.00  0.860          C  
ATOM   2119  O   LYS A 136       4.290  16.327  15.246  1.00  0.820          O  
ATOM   2120  CB  LYS A 136       4.004  18.966  13.426  1.00  1.460          C  
ATOM   2121  CG  LYS A 136       4.048  19.568  12.030  1.00  1.460          C  
ATOM   2122  CD  LYS A 136       5.299  20.420  11.790  1.00  1.460          C  
ATOM   2123  CE  LYS A 136       5.259  21.093  10.419  1.00  1.460          C  
ATOM   2124  NZ  LYS A 136       6.489  21.907  10.160  1.00  1.460          N  
ATOM   2125  H   LYS A 136       4.355  16.459  12.445  1.00  1.200          H  
ATOM   2126  HA  LYS A 136       6.078  18.532  13.792  1.00  1.270          H  
ATOM   2127 1HB  LYS A 136       3.053  18.478  13.559  1.00  1.750          H  
ATOM   2128 2HB  LYS A 136       4.045  19.792  14.119  1.00  1.750          H  
ATOM   2129 1HG  LYS A 136       4.022  18.766  11.322  1.00  1.750          H  
ATOM   2130 2HG  LYS A 136       3.155  20.181  11.879  1.00  1.750          H  
ATOM   2131 1HD  LYS A 136       5.378  21.184  12.564  1.00  1.750          H  
ATOM   2132 2HD  LYS A 136       6.188  19.789  11.828  1.00  1.750          H  
ATOM   2133 1HE  LYS A 136       5.176  20.324   9.651  1.00  1.750          H  
ATOM   2134 2HE  LYS A 136       4.384  21.741  10.364  1.00  1.750          H  
ATOM   2135 1HZ  LYS A 136       6.427  22.333   9.245  1.00  1.750          H  
ATOM   2136 2HZ  LYS A 136       6.570  22.631  10.861  1.00  1.750          H  
ATOM   2137 3HZ  LYS A 136       7.305  21.311  10.198  1.00  1.750          H  
ATOM   2138  N   ILE A 137       5.419  18.045  16.182  1.00  0.890          N  
ATOM   2139  CA  ILE A 137       5.206  17.531  17.527  1.00  0.830          C  
ATOM   2140  C   ILE A 137       4.652  18.584  18.485  1.00  0.780          C  
ATOM   2141  O   ILE A 137       5.016  19.761  18.412  1.00  0.910          O  
ATOM   2142  CB  ILE A 137       6.535  16.946  18.080  1.00  1.190          C  
ATOM   2143  CG1 ILE A 137       7.643  18.043  18.136  1.00  1.190          C  
ATOM   2144  CG2 ILE A 137       6.991  15.729  17.190  1.00  1.190          C  
ATOM   2145  CD1 ILE A 137       8.894  17.613  18.856  1.00  1.190          C  
ATOM   2146  H   ILE A 137       5.926  18.909  16.039  1.00  1.070          H  
ATOM   2147  HA  ILE A 137       4.479  16.724  17.479  1.00  1.000          H  
ATOM   2148  HB  ILE A 137       6.377  16.619  19.086  1.00  1.420          H  
ATOM   2149 1HG1 ILE A 137       7.917  18.326  17.121  1.00  1.420          H  
ATOM   2150 2HG1 ILE A 137       7.269  18.916  18.654  1.00  1.420          H  
ATOM   2151 1HG2 ILE A 137       7.897  15.288  17.560  1.00  1.420          H  
ATOM   2152 2HG2 ILE A 137       6.215  14.981  17.189  1.00  1.420          H  
ATOM   2153 3HG2 ILE A 137       7.166  16.061  16.167  1.00  1.420          H  
ATOM   2154 1HD1 ILE A 137       9.615  18.432  18.850  1.00  1.420          H  
ATOM   2155 2HD1 ILE A 137       8.659  17.345  19.886  1.00  1.420          H  
ATOM   2156 3HD1 ILE A 137       9.316  16.787  18.364  1.00  1.420          H  
ATOM   2157  N   VAL A 138       3.815  18.134  19.413  1.00  0.720          N  
ATOM   2158  CA  VAL A 138       3.261  18.982  20.463  1.00  0.770          C  
ATOM   2159  C   VAL A 138       3.343  18.404  21.863  1.00  0.720          C  
ATOM   2160  O   VAL A 138       3.005  17.239  22.105  1.00  0.670          O  
ATOM   2161  CB  VAL A 138       1.820  19.366  20.140  1.00  1.060          C  
ATOM   2162  CG1 VAL A 138       1.020  18.145  19.873  1.00  1.060          C  
ATOM   2163  CG2 VAL A 138       1.182  20.089  21.302  1.00  1.060          C  
ATOM   2164  H   VAL A 138       3.528  17.152  19.347  1.00  0.860          H  
ATOM   2165  HA  VAL A 138       3.835  19.910  20.462  1.00  0.920          H  
ATOM   2166  HB  VAL A 138       1.825  20.000  19.302  1.00  1.270          H  
ATOM   2167 1HG1 VAL A 138      -0.012  18.389  19.666  1.00  1.270          H  
ATOM   2168 2HG1 VAL A 138       1.437  17.617  19.024  1.00  1.270          H  
ATOM   2169 3HG1 VAL A 138       1.054  17.537  20.711  1.00  1.270          H  
ATOM   2170 1HG2 VAL A 138       0.159  20.347  21.047  1.00  1.270          H  
ATOM   2171 2HG2 VAL A 138       1.166  19.445  22.160  1.00  1.270          H  
ATOM   2172 3HG2 VAL A 138       1.737  20.999  21.532  1.00  1.270          H  
ATOM   2173  N   THR A 139       3.750  19.256  22.790  1.00  0.850          N  
ATOM   2174  CA  THR A 139       3.847  18.869  24.177  1.00  0.880          C  
ATOM   2175  C   THR A 139       3.015  19.739  25.119  1.00  0.950          C  
ATOM   2176  O   THR A 139       3.199  20.953  25.223  1.00  1.230          O  
ATOM   2177  CB  THR A 139       5.326  18.836  24.600  1.00  1.220          C  
ATOM   2178  OG1 THR A 139       5.421  18.590  25.999  1.00  1.220          O  
ATOM   2179  CG2 THR A 139       6.046  20.130  24.252  1.00  1.220          C  
ATOM   2180  H   THR A 139       3.994  20.197  22.514  1.00  1.020          H  
ATOM   2181  HA  THR A 139       3.467  17.855  24.273  1.00  1.060          H  
ATOM   2182  HB  THR A 139       5.811  18.012  24.075  1.00  1.460          H  
ATOM   2183  HG1 THR A 139       6.325  18.270  26.187  1.00  1.460          H  
ATOM   2184 1HG2 THR A 139       7.086  20.053  24.551  1.00  1.460          H  
ATOM   2185 2HG2 THR A 139       5.998  20.302  23.181  1.00  1.460          H  
ATOM   2186 3HG2 THR A 139       5.594  20.966  24.772  1.00  1.460          H  
ATOM   2187  N   LEU A 140       2.089  19.072  25.808  1.00  0.900          N  
ATOM   2188  CA  LEU A 140       1.162  19.615  26.805  1.00  1.140          C  
ATOM   2189  C   LEU A 140       1.585  19.100  28.175  1.00  1.210          C  
ATOM   2190  O   LEU A 140       0.757  18.793  29.048  1.00  1.470          O  
ATOM   2191  CB  LEU A 140      -0.300  19.223  26.510  1.00  1.500          C  
ATOM   2192  CG  LEU A 140      -1.198  20.150  25.607  1.00  1.500          C  
ATOM   2193  CD1 LEU A 140      -1.589  21.384  26.382  1.00  1.500          C  
ATOM   2194  CD2 LEU A 140      -0.469  20.521  24.331  1.00  1.500          C  
ATOM   2195  H   LEU A 140       2.004  18.071  25.597  1.00  1.080          H  
ATOM   2196  HA  LEU A 140       1.254  20.700  26.815  1.00  1.370          H  
ATOM   2197 1HB  LEU A 140      -0.271  18.253  26.042  1.00  1.800          H  
ATOM   2198 2HB  LEU A 140      -0.819  19.130  27.448  1.00  1.800          H  
ATOM   2199  HG  LEU A 140      -2.115  19.619  25.357  1.00  1.800          H  
ATOM   2200 1HD1 LEU A 140      -2.230  21.998  25.767  1.00  1.800          H  
ATOM   2201 2HD1 LEU A 140      -2.126  21.090  27.282  1.00  1.800          H  
ATOM   2202 3HD1 LEU A 140      -0.705  21.952  26.657  1.00  1.800          H  
ATOM   2203 1HD2 LEU A 140      -1.093  21.143  23.715  1.00  1.800          H  
ATOM   2204 2HD2 LEU A 140       0.445  21.063  24.557  1.00  1.800          H  
ATOM   2205 3HD2 LEU A 140      -0.234  19.617  23.809  1.00  1.800          H  
ATOM   2206  N   ILE A 141       2.884  18.911  28.314  1.00  1.240          N  
ATOM   2207  CA  ILE A 141       3.460  18.393  29.531  1.00  1.360          C  
ATOM   2208  C   ILE A 141       3.775  19.487  30.533  1.00  1.260          C  
ATOM   2209  O   ILE A 141       4.492  20.443  30.236  1.00  1.410          O  
ATOM   2210  CB  ILE A 141       4.759  17.635  29.233  1.00  1.860          C  
ATOM   2211  CG1 ILE A 141       4.525  16.526  28.196  1.00  1.860          C  
ATOM   2212  CG2 ILE A 141       5.295  17.078  30.508  1.00  1.860          C  
ATOM   2213  CD1 ILE A 141       3.548  15.462  28.570  1.00  1.860          C  
ATOM   2214  H   ILE A 141       3.490  19.179  27.542  1.00  1.490          H  
ATOM   2215  HA  ILE A 141       2.746  17.727  29.996  1.00  1.630          H  
ATOM   2216  HB  ILE A 141       5.493  18.317  28.805  1.00  2.230          H  
ATOM   2217 1HG1 ILE A 141       4.144  16.994  27.310  1.00  2.230          H  
ATOM   2218 2HG1 ILE A 141       5.483  16.080  27.957  1.00  2.230          H  
ATOM   2219 1HG2 ILE A 141       6.216  16.546  30.300  1.00  2.230          H  
ATOM   2220 2HG2 ILE A 141       5.491  17.886  31.203  1.00  2.230          H  
ATOM   2221 3HG2 ILE A 141       4.578  16.416  30.957  1.00  2.230          H  
ATOM   2222 1HD1 ILE A 141       3.442  14.764  27.761  1.00  2.230          H  
ATOM   2223 2HD1 ILE A 141       3.856  14.928  29.440  1.00  2.230          H  
ATOM   2224 3HD1 ILE A 141       2.637  15.926  28.751  1.00  2.230          H  
ATOM   2225  N   ASP A 142       3.199  19.331  31.716  1.00  1.230          N  
ATOM   2226  CA  ASP A 142       3.369  20.226  32.842  1.00  1.370          C  
ATOM   2227  C   ASP A 142       4.197  19.501  33.911  1.00  1.150          C  
ATOM   2228  O   ASP A 142       4.627  18.359  33.708  1.00  1.020          O  
ATOM   2229  CB  ASP A 142       1.990  20.675  33.346  1.00  1.860          C  
ATOM   2230  CG  ASP A 142       1.979  22.000  34.136  1.00  1.860          C  
ATOM   2231  OD1 ASP A 142       3.001  22.354  34.681  1.00  1.860          O  
ATOM   2232  OD2 ASP A 142       0.940  22.616  34.218  1.00  1.860          O  
ATOM   2233  H   ASP A 142       2.616  18.500  31.842  1.00  1.480          H  
ATOM   2234  HA  ASP A 142       3.921  21.106  32.516  1.00  1.640          H  
ATOM   2235 1HB  ASP A 142       1.322  20.782  32.490  1.00  2.230          H  
ATOM   2236 2HB  ASP A 142       1.577  19.900  33.964  1.00  2.230          H  
ATOM   2237  N   ASN A 143       4.454  20.162  35.032  1.00  1.220          N  
ATOM   2238  CA  ASN A 143       5.233  19.533  36.097  1.00  1.100          C  
ATOM   2239  C   ASN A 143       4.326  18.884  37.155  1.00  1.220          C  
ATOM   2240  O   ASN A 143       3.093  18.974  37.088  1.00  1.500          O  
ATOM   2241  CB  ASN A 143       6.179  20.579  36.676  1.00  1.590          C  
ATOM   2242  CG  ASN A 143       7.489  20.029  37.215  1.00  1.590          C  
ATOM   2243  OD1 ASN A 143       7.543  18.977  37.866  1.00  1.590          O  
ATOM   2244  ND2 ASN A 143       8.556  20.741  36.923  1.00  1.590          N  
ATOM   2245  H   ASN A 143       4.093  21.112  35.129  1.00  1.460          H  
ATOM   2246  HA  ASN A 143       5.824  18.730  35.680  1.00  1.320          H  
ATOM   2247 1HB  ASN A 143       6.408  21.312  35.904  1.00  1.910          H  
ATOM   2248 2HB  ASN A 143       5.667  21.109  37.486  1.00  1.910          H  
ATOM   2249 1HD2 ASN A 143       9.473  20.458  37.231  1.00  1.910          H  
ATOM   2250 2HD2 ASN A 143       8.465  21.575  36.388  1.00  1.910          H  
ATOM   2251  N   ILE A 144       4.934  18.272  38.169  1.00  1.360          N  
ATOM   2252  CA  ILE A 144       4.168  17.661  39.245  1.00  1.660          C  
ATOM   2253  C   ILE A 144       4.273  18.521  40.491  1.00  1.580          C  
ATOM   2254  O   ILE A 144       5.258  18.465  41.224  1.00  1.600          O  
ATOM   2255  CB  ILE A 144       4.681  16.234  39.545  1.00  2.200          C  
ATOM   2256  CG1 ILE A 144       4.547  15.369  38.252  1.00  2.200          C  
ATOM   2257  CG2 ILE A 144       3.890  15.627  40.747  1.00  2.200          C  
ATOM   2258  CD1 ILE A 144       5.226  14.024  38.284  1.00  2.200          C  
ATOM   2259  H   ILE A 144       5.950  18.241  38.179  1.00  1.630          H  
ATOM   2260  HA  ILE A 144       3.123  17.605  38.950  1.00  1.990          H  
ATOM   2261  HB  ILE A 144       5.741  16.278  39.793  1.00  2.640          H  
ATOM   2262 1HG1 ILE A 144       3.495  15.190  38.072  1.00  2.640          H  
ATOM   2263 2HG1 ILE A 144       4.956  15.929  37.415  1.00  2.640          H  
ATOM   2264 1HG2 ILE A 144       4.251  14.631  40.970  1.00  2.640          H  
ATOM   2265 2HG2 ILE A 144       4.022  16.243  41.629  1.00  2.640          H  
ATOM   2266 3HG2 ILE A 144       2.826  15.574  40.497  1.00  2.640          H  
ATOM   2267 1HD1 ILE A 144       5.054  13.518  37.340  1.00  2.640          H  
ATOM   2268 2HD1 ILE A 144       6.299  14.156  38.435  1.00  2.640          H  
ATOM   2269 3HD1 ILE A 144       4.820  13.414  39.083  1.00  2.640          H  
ATOM   2270  N   ASP A 145       3.212  19.267  40.762  1.00  1.720          N  
ATOM   2271  CA  ASP A 145       3.210  20.237  41.844  1.00  1.760          C  
ATOM   2272  C   ASP A 145       2.516  19.755  43.105  1.00  2.110          C  
ATOM   2273  O   ASP A 145       2.250  20.558  43.997  1.00  2.430          O  
ATOM   2274  CB  ASP A 145       2.541  21.526  41.374  1.00  2.450          C  
ATOM   2275  CG  ASP A 145       3.325  22.246  40.270  1.00  2.450          C  
ATOM   2276  OD1 ASP A 145       4.537  22.241  40.295  1.00  2.450          O  
ATOM   2277  OD2 ASP A 145       2.690  22.789  39.399  1.00  2.450          O  
ATOM   2278  H   ASP A 145       2.420  19.229  40.136  1.00  2.060          H  
ATOM   2279  HA  ASP A 145       4.245  20.462  42.098  1.00  2.110          H  
ATOM   2280 1HB  ASP A 145       1.540  21.296  41.002  1.00  2.940          H  
ATOM   2281 2HB  ASP A 145       2.424  22.205  42.218  1.00  2.940          H  
ATOM   2282  N   LEU A 146       2.184  18.471  43.183  1.00  2.500          N  
ATOM   2283  CA  LEU A 146       1.509  17.977  44.378  1.00  3.150          C  
ATOM   2284  C   LEU A 146       2.455  17.754  45.555  1.00  3.500          C  
ATOM   2285  O   LEU A 146       2.052  17.895  46.698  1.00  3.700          O  
ATOM   2286  CB  LEU A 146       0.697  16.691  44.088  1.00  4.150          C  
ATOM   2287  CG  LEU A 146       1.432  15.343  43.850  1.00  4.150          C  
ATOM   2288  CD1 LEU A 146       1.650  14.583  45.186  1.00  4.150          C  
ATOM   2289  CD2 LEU A 146       0.590  14.499  42.913  1.00  4.150          C  
ATOM   2290  H   LEU A 146       2.403  17.856  42.411  1.00  3.000          H  
ATOM   2291  HA  LEU A 146       0.789  18.742  44.677  1.00  3.780          H  
ATOM   2292 1HB  LEU A 146       0.018  16.529  44.913  1.00  4.980          H  
ATOM   2293 2HB  LEU A 146       0.091  16.869  43.206  1.00  4.980          H  
ATOM   2294  HG  LEU A 146       2.402  15.526  43.404  1.00  4.980          H  
ATOM   2295 1HD1 LEU A 146       2.150  13.639  44.977  1.00  4.980          H  
ATOM   2296 2HD1 LEU A 146       2.246  15.133  45.881  1.00  4.980          H  
ATOM   2297 3HD1 LEU A 146       0.680  14.378  45.645  1.00  4.980          H  
ATOM   2298 1HD2 LEU A 146       1.098  13.555  42.734  1.00  4.980          H  
ATOM   2299 2HD2 LEU A 146      -0.387  14.305  43.361  1.00  4.980          H  
ATOM   2300 3HD2 LEU A 146       0.453  15.015  41.961  1.00  4.980          H  
ATOM   2301  N   ALA A 147       3.727  17.401  45.290  1.00  4.000          N  
ATOM   2302  CA  ALA A 147       4.667  17.022  46.360  1.00  4.670          C  
ATOM   2303  C   ALA A 147       4.909  18.103  47.439  1.00  4.660          C  
ATOM   2304  O   ALA A 147       5.107  17.736  48.605  1.00  4.910          O  
ATOM   2305  CB  ALA A 147       5.994  16.577  45.751  1.00  6.270          C  
ATOM   2306  H   ALA A 147       4.020  17.337  44.327  1.00  4.800          H  
ATOM   2307  HA  ALA A 147       4.240  16.159  46.869  1.00  5.600          H  
ATOM   2308 1HB  ALA A 147       6.649  16.224  46.547  1.00  7.520          H  
ATOM   2309 2HB  ALA A 147       5.805  15.764  45.052  1.00  7.520          H  
ATOM   2310 3HB  ALA A 147       6.490  17.371  45.226  1.00  7.520          H  
ATOM   2311  N   PRO A 148       4.958  19.414  47.125  1.00  4.680          N  
ATOM   2312  CA  PRO A 148       5.088  20.484  48.088  1.00  4.970          C  
ATOM   2313  C   PRO A 148       3.904  20.523  49.055  1.00  4.830          C  
ATOM   2314  O   PRO A 148       3.964  21.201  50.077  1.00  5.010          O  
ATOM   2315  CB  PRO A 148       5.124  21.739  47.210  1.00  7.460          C  
ATOM   2316  CG  PRO A 148       5.609  21.252  45.875  1.00  7.460          C  
ATOM   2317  CD  PRO A 148       5.000  19.899  45.736  1.00  7.460          C  
ATOM   2318  HA  PRO A 148       6.032  20.365  48.632  1.00  5.960          H  
ATOM   2319 1HB  PRO A 148       4.117  22.184  47.158  1.00  8.950          H  
ATOM   2320 2HB  PRO A 148       5.786  22.494  47.661  1.00  8.950          H  
ATOM   2321 1HG  PRO A 148       5.277  21.936  45.074  1.00  8.950          H  
ATOM   2322 2HG  PRO A 148       6.706  21.232  45.848  1.00  8.950          H  
ATOM   2323 1HD  PRO A 148       4.016  20.041  45.393  1.00  8.950          H  
ATOM   2324 2HD  PRO A 148       5.600  19.308  45.068  1.00  8.950          H  
ATOM   2325  N   ALA A 149       2.776  19.899  48.700  1.00  4.890          N  
ATOM   2326  CA  ALA A 149       1.642  19.936  49.586  1.00  5.110          C  
ATOM   2327  C   ALA A 149       1.916  19.145  50.891  1.00  5.660          C  
ATOM   2328  O   ALA A 149       1.921  19.784  51.959  1.00  5.770          O  
ATOM   2329  CB  ALA A 149       0.394  19.501  48.847  1.00  7.070          C  
ATOM   2330  H   ALA A 149       2.694  19.339  47.849  1.00  5.870          H  
ATOM   2331  HA  ALA A 149       1.490  20.974  49.863  1.00  6.130          H  
ATOM   2332 1HB  ALA A 149      -0.447  19.601  49.479  1.00  8.480          H  
ATOM   2333 2HB  ALA A 149       0.269  20.151  47.980  1.00  8.480          H  
ATOM   2334 3HB  ALA A 149       0.446  18.505  48.500  1.00  8.480          H  
ATOM   2335  N   PRO A 150       2.204  17.794  50.884  1.00  6.310          N  
ATOM   2336  CA  PRO A 150       2.521  17.018  52.076  1.00  7.050          C  
ATOM   2337  C   PRO A 150       3.779  17.532  52.741  1.00  6.970          C  
ATOM   2338  O   PRO A 150       3.896  17.477  53.962  1.00  7.600          O  
ATOM   2339  CB  PRO A 150       2.672  15.588  51.543  1.00 10.570          C  
ATOM   2340  CG  PRO A 150       2.971  15.742  50.081  1.00 10.570          C  
ATOM   2341  CD  PRO A 150       2.194  16.958  49.660  1.00 10.570          C  
ATOM   2342  HA  PRO A 150       1.696  17.052  52.785  1.00  8.460          H  
ATOM   2343 1HB  PRO A 150       3.465  15.054  52.101  1.00 12.690          H  
ATOM   2344 2HB  PRO A 150       1.735  15.035  51.725  1.00 12.690          H  
ATOM   2345 1HG  PRO A 150       4.057  15.846  49.921  1.00 12.690          H  
ATOM   2346 2HG  PRO A 150       2.659  14.838  49.536  1.00 12.690          H  
ATOM   2347 1HD  PRO A 150       2.698  17.399  48.875  1.00 12.690          H  
ATOM   2348 2HD  PRO A 150       1.182  16.646  49.387  1.00 12.690          H  
ATOM   2349  N   ALA A 151       4.654  18.199  51.977  1.00  6.420          N  
ATOM   2350  CA  ALA A 151       5.865  18.757  52.552  1.00  6.610          C  
ATOM   2351  C   ALA A 151       5.574  19.602  53.799  1.00  6.850          C  
ATOM   2352  O   ALA A 151       6.432  19.719  54.677  1.00  7.450          O  
ATOM   2353  CB  ALA A 151       6.586  19.602  51.523  1.00  9.180          C  
ATOM   2354  H   ALA A 151       4.579  18.225  50.952  1.00  7.700          H  
ATOM   2355  HA  ALA A 151       6.505  17.930  52.842  1.00  7.930          H  
ATOM   2356 1HB  ALA A 151       7.509  19.982  51.953  1.00 11.010          H  
ATOM   2357 2HB  ALA A 151       6.810  18.991  50.648  1.00 11.010          H  
ATOM   2358 3HB  ALA A 151       5.959  20.429  51.237  1.00 11.010          H  
ATOM   2359  N   ALA A 152       4.411  20.270  53.844  1.00  6.680          N  
ATOM   2360  CA  ALA A 152       4.080  21.127  54.971  1.00  7.230          C  
ATOM   2361  C   ALA A 152       2.645  20.908  55.452  1.00  7.800          C  
ATOM   2362  O   ALA A 152       2.008  21.849  55.930  1.00  8.360          O  
ATOM   2363  CB  ALA A 152       4.283  22.581  54.591  1.00  9.900          C  
ATOM   2364  H   ALA A 152       3.702  20.130  53.114  1.00  8.020          H  
ATOM   2365  HA  ALA A 152       4.749  20.875  55.793  1.00  8.680          H  
ATOM   2366 1HB  ALA A 152       4.066  23.218  55.448  1.00 11.880          H  
ATOM   2367 2HB  ALA A 152       5.316  22.728  54.278  1.00 11.880          H  
ATOM   2368 3HB  ALA A 152       3.614  22.832  53.768  1.00 11.880          H  
ATOM   2369  N   SER A 153       2.129  19.685  55.303  1.00  7.950          N  
ATOM   2370  CA  SER A 153       0.760  19.338  55.728  1.00  8.780          C  
ATOM   2371  C   SER A 153      -0.281  20.357  55.217  1.00  9.430          C  
ATOM   2372  O   SER A 153      -1.136  20.819  55.978  1.00 10.310          O  
ATOM   2373  CB  SER A 153       0.668  19.273  57.250  1.00 11.960          C  
ATOM   2374  OG  SER A 153       1.560  18.328  57.794  1.00 11.960          O  
ATOM   2375  H   SER A 153       2.722  18.947  54.905  1.00  9.540          H  
ATOM   2376  HA  SER A 153       0.525  18.356  55.318  1.00 10.540          H  
ATOM   2377 1HB  SER A 153       0.867  20.255  57.677  1.00 14.350          H  
ATOM   2378 2HB  SER A 153      -0.350  19.000  57.526  1.00 14.350          H  
ATOM   2379  HG  SER A 153       1.297  18.216  58.710  1.00 14.350          H  
ATOM   2380  N   THR A 154      -0.222  20.678  53.926  1.00  9.210          N  
ATOM   2381  CA  THR A 154      -1.042  21.702  53.275  1.00 10.050          C  
ATOM   2382  C   THR A 154      -2.572  21.596  53.316  1.00 10.550          C  
ATOM   2383  O   THR A 154      -3.249  22.619  53.445  1.00 11.460          O  
ATOM   2384  CB  THR A 154      -0.593  21.811  51.808  1.00 13.730          C  
ATOM   2385  OG1 THR A 154       0.762  22.250  51.774  1.00 13.730          O  
ATOM   2386  CG2 THR A 154      -1.438  22.743  51.001  1.00 13.730          C  
ATOM   2387  H   THR A 154       0.492  20.220  53.355  1.00 11.050          H  
ATOM   2388  HA  THR A 154      -0.786  22.646  53.756  1.00 12.060          H  
ATOM   2389  HB  THR A 154      -0.644  20.836  51.371  1.00 16.480          H  
ATOM   2390  HG1 THR A 154       1.336  21.491  51.994  1.00 16.480          H  
ATOM   2391 1HG2 THR A 154      -1.061  22.766  49.979  1.00 16.480          H  
ATOM   2392 2HG2 THR A 154      -2.457  22.400  50.988  1.00 16.480          H  
ATOM   2393 3HG2 THR A 154      -1.394  23.743  51.426  1.00 16.480          H  
ATOM   2394  N   ALA A 155      -3.136  20.419  53.111  1.00 10.110          N  
ATOM   2395  CA  ALA A 155      -4.594  20.310  53.025  1.00 10.760          C  
ATOM   2396  C   ALA A 155      -5.096  18.906  53.312  1.00 11.480          C  
ATOM   2397  O   ALA A 155      -4.340  17.952  53.319  1.00 12.050          O  
ATOM   2398  CB  ALA A 155      -5.075  20.746  51.643  1.00 14.800          C  
ATOM   2399  H   ALA A 155      -2.544  19.605  53.033  1.00 12.130          H  
ATOM   2400  HA  ALA A 155      -5.022  20.973  53.775  1.00 12.910          H  
ATOM   2401 1HB  ALA A 155      -6.159  20.701  51.598  1.00 17.760          H  
ATOM   2402 2HB  ALA A 155      -4.759  21.761  51.462  1.00 17.760          H  
ATOM   2403 3HB  ALA A 155      -4.663  20.102  50.879  1.00 17.760          H  
ATOM   2404  N   SER A 156      -6.393  18.778  53.555  1.00 11.600          N  
ATOM   2405  CA  SER A 156      -7.026  17.471  53.754  1.00 12.440          C  
ATOM   2406  C   SER A 156      -7.246  16.729  52.430  1.00 12.850          C  
ATOM   2407  O   SER A 156      -7.540  15.532  52.408  1.00 13.430          O  
ATOM   2408  CB  SER A 156      -8.376  17.684  54.376  1.00 17.080          C  
ATOM   2409  OG  SER A 156      -9.211  18.273  53.430  1.00 17.080          O  
ATOM   2410  H   SER A 156      -6.985  19.597  53.592  1.00 13.920          H  
ATOM   2411  HA  SER A 156      -6.391  16.863  54.400  1.00 14.930          H  
ATOM   2412 1HB  SER A 156      -8.789  16.735  54.700  1.00 20.500          H  
ATOM   2413 2HB  SER A 156      -8.289  18.329  55.247  1.00 20.500          H  
ATOM   2414  HG  SER A 156     -10.053  18.515  53.874  1.00 20.500          H  
ATOM   2415  N   ALA A 157      -7.104  17.463  51.329  1.00 12.710          N  
ATOM   2416  CA  ALA A 157      -7.346  16.973  49.983  1.00 13.230          C  
ATOM   2417  C   ALA A 157      -6.457  15.794  49.628  1.00 13.470          C  
ATOM   2418  O   ALA A 157      -5.253  15.795  49.910  1.00 13.510          O  
ATOM   2419  CB  ALA A 157      -7.114  18.097  48.977  1.00 18.310          C  
ATOM   2420  H   ALA A 157      -6.847  18.426  51.461  1.00 15.250          H  
ATOM   2421  HA  ALA A 157      -8.388  16.645  49.927  1.00 15.880          H  
ATOM   2422 1HB  ALA A 157      -7.325  17.732  47.974  1.00 21.980          H  
ATOM   2423 2HB  ALA A 157      -7.780  18.934  49.210  1.00 21.980          H  
ATOM   2424 3HB  ALA A 157      -6.078  18.427  49.031  1.00 21.980          H  
ATOM   2425  N   THR A 158      -7.053  14.825  48.924  1.00 13.820          N  
ATOM   2426  CA  THR A 158      -6.387  13.628  48.421  1.00 14.260          C  
ATOM   2427  C   THR A 158      -6.427  13.562  46.891  1.00 14.390          C  
ATOM   2428  O   THR A 158      -5.747  12.747  46.272  1.00 14.790          O  
ATOM   2429  CB  THR A 158      -7.050  12.384  49.001  1.00 19.790          C  
ATOM   2430  OG1 THR A 158      -8.422  12.375  48.604  1.00 19.790          O  
ATOM   2431  CG2 THR A 158      -6.950  12.357  50.444  1.00 19.790          C  
ATOM   2432  H   THR A 158      -8.047  14.887  48.751  1.00 16.580          H  
ATOM   2433  HA  THR A 158      -5.349  13.641  48.721  1.00 17.110          H  
ATOM   2434  HB  THR A 158      -6.558  11.528  48.644  1.00 23.750          H  
ATOM   2435  HG1 THR A 158      -8.858  11.516  48.859  1.00 23.750          H  
ATOM   2436 1HG2 THR A 158      -7.428  11.457  50.825  1.00 23.750          H  
ATOM   2437 2HG2 THR A 158      -5.924  12.334  50.663  1.00 23.750          H  
ATOM   2438 3HG2 THR A 158      -7.406  13.225  50.885  1.00 23.750          H  
ATOM   2439  N   THR A 159      -7.224  14.434  46.283  1.00 14.220          N  
ATOM   2440  CA  THR A 159      -7.411  14.474  44.839  1.00 14.540          C  
ATOM   2441  C   THR A 159      -6.285  15.278  44.177  1.00 14.300          C  
ATOM   2442  O   THR A 159      -6.061  16.437  44.523  1.00 14.430          O  
ATOM   2443  CB  THR A 159      -8.803  15.074  44.517  1.00 20.230          C  
ATOM   2444  OG1 THR A 159      -9.824  14.248  45.065  1.00 20.230          O  
ATOM   2445  CG2 THR A 159      -9.006  15.200  43.068  1.00 20.230          C  
ATOM   2446  H   THR A 159      -7.752  15.078  46.843  1.00 17.060          H  
ATOM   2447  HA  THR A 159      -7.376  13.454  44.456  1.00 17.450          H  
ATOM   2448  HB  THR A 159      -8.879  16.045  44.975  1.00 24.270          H  
ATOM   2449  HG1 THR A 159     -10.684  14.639  44.888  1.00 24.270          H  
ATOM   2450 1HG2 THR A 159      -9.987  15.628  42.874  1.00 24.270          H  
ATOM   2451 2HG2 THR A 159      -8.258  15.852  42.692  1.00 24.270          H  
ATOM   2452 3HG2 THR A 159      -8.934  14.225  42.594  1.00 24.270          H  
ATOM   2453  N   THR A 160      -5.604  14.693  43.189  1.00 14.130          N  
ATOM   2454  CA  THR A 160      -4.447  15.330  42.556  1.00 14.070          C  
ATOM   2455  C   THR A 160      -4.662  16.784  42.057  1.00 13.990          C  
ATOM   2456  O   THR A 160      -3.877  17.649  42.457  1.00 13.720          O  
ATOM   2457  CB  THR A 160      -3.913  14.421  41.414  1.00 19.720          C  
ATOM   2458  OG1 THR A 160      -3.535  13.166  41.952  1.00 19.720          O  
ATOM   2459  CG2 THR A 160      -2.710  15.055  40.754  1.00 19.720          C  
ATOM   2460  H   THR A 160      -5.830  13.745  42.917  1.00 16.960          H  
ATOM   2461  HA  THR A 160      -3.657  15.371  43.308  1.00 16.880          H  
ATOM   2462  HB  THR A 160      -4.661  14.236  40.679  1.00 23.670          H  
ATOM   2463  HG1 THR A 160      -3.385  12.553  41.200  1.00 23.670          H  
ATOM   2464 1HG2 THR A 160      -2.334  14.388  39.975  1.00 23.670          H  
ATOM   2465 2HG2 THR A 160      -2.983  16.002  40.307  1.00 23.670          H  
ATOM   2466 3HG2 THR A 160      -1.935  15.215  41.493  1.00 23.670          H  
ATOM   2467  N   PRO A 161      -5.672  17.115  41.203  1.00 14.400          N  
ATOM   2468  CA  PRO A 161      -5.982  18.468  40.746  1.00 14.550          C  
ATOM   2469  C   PRO A 161      -6.410  19.419  41.860  1.00 14.160          C  
ATOM   2470  O   PRO A 161      -6.427  20.637  41.675  1.00 14.360          O  
ATOM   2471  CB  PRO A 161      -7.096  18.249  39.707  1.00 21.830          C  
ATOM   2472  CG  PRO A 161      -7.687  16.920  40.032  1.00 21.830          C  
ATOM   2473  CD  PRO A 161      -6.505  16.093  40.505  1.00 21.830          C  
ATOM   2474  HA  PRO A 161      -5.089  18.869  40.246  1.00 17.460          H  
ATOM   2475 1HB  PRO A 161      -7.833  19.064  39.781  1.00 26.190          H  
ATOM   2476 2HB  PRO A 161      -6.676  18.292  38.692  1.00 26.190          H  
ATOM   2477 1HG  PRO A 161      -8.480  17.046  40.776  1.00 26.190          H  
ATOM   2478 2HG  PRO A 161      -8.167  16.492  39.136  1.00 26.190          H  
ATOM   2479 1HD  PRO A 161      -6.840  15.286  41.114  1.00 26.190          H  
ATOM   2480 2HD  PRO A 161      -5.970  15.728  39.617  1.00 26.190          H  
ATOM   2481  N   VAL A 162      -6.802  18.886  43.009  1.00 13.760          N  
ATOM   2482  CA  VAL A 162      -7.198  19.744  44.094  1.00 13.530          C  
ATOM   2483  C   VAL A 162      -5.940  20.130  44.844  1.00 13.390          C  
ATOM   2484  O   VAL A 162      -5.720  21.300  45.139  1.00 13.620          O  
ATOM   2485  CB  VAL A 162      -8.203  19.054  45.016  1.00 19.030          C  
ATOM   2486  CG1 VAL A 162      -8.511  19.958  46.222  1.00 19.030          C  
ATOM   2487  CG2 VAL A 162      -9.464  18.726  44.200  1.00 19.030          C  
ATOM   2488  H   VAL A 162      -6.757  17.885  43.187  1.00 16.510          H  
ATOM   2489  HA  VAL A 162      -7.660  20.644  43.689  1.00 16.240          H  
ATOM   2490  HB  VAL A 162      -7.768  18.138  45.400  1.00 22.840          H  
ATOM   2491 1HG1 VAL A 162      -9.205  19.466  46.879  1.00 22.840          H  
ATOM   2492 2HG1 VAL A 162      -7.596  20.166  46.776  1.00 22.840          H  
ATOM   2493 3HG1 VAL A 162      -8.931  20.890  45.874  1.00 22.840          H  
ATOM   2494 1HG2 VAL A 162     -10.183  18.218  44.826  1.00 22.840          H  
ATOM   2495 2HG2 VAL A 162      -9.894  19.632  43.814  1.00 22.840          H  
ATOM   2496 3HG2 VAL A 162      -9.197  18.085  43.368  1.00 22.840          H  
ATOM   2497  N   ILE A 163      -5.098  19.139  45.121  1.00 13.210          N  
ATOM   2498  CA  ILE A 163      -3.870  19.335  45.872  1.00 13.280          C  
ATOM   2499  C   ILE A 163      -2.987  20.338  45.140  1.00 13.510          C  
ATOM   2500  O   ILE A 163      -2.453  21.273  45.749  1.00 13.390          O  
ATOM   2501  CB  ILE A 163      -3.106  18.004  46.019  1.00 18.560          C  
ATOM   2502  CG1 ILE A 163      -3.899  17.043  46.919  1.00 18.560          C  
ATOM   2503  CG2 ILE A 163      -1.742  18.280  46.629  1.00 18.560          C  
ATOM   2504  CD1 ILE A 163      -3.398  15.610  46.886  1.00 18.560          C  
ATOM   2505  H   ILE A 163      -5.354  18.199  44.820  1.00 15.850          H  
ATOM   2506  HA  ILE A 163      -4.114  19.720  46.859  1.00 15.940          H  
ATOM   2507  HB  ILE A 163      -2.989  17.532  45.041  1.00 22.280          H  
ATOM   2508 1HG1 ILE A 163      -3.859  17.395  47.928  1.00 22.280          H  
ATOM   2509 2HG1 ILE A 163      -4.936  17.044  46.614  1.00 22.280          H  
ATOM   2510 1HG2 ILE A 163      -1.178  17.367  46.755  1.00 22.280          H  
ATOM   2511 2HG2 ILE A 163      -1.162  18.949  46.005  1.00 22.280          H  
ATOM   2512 3HG2 ILE A 163      -1.907  18.739  47.592  1.00 22.280          H  
ATOM   2513 1HD1 ILE A 163      -4.000  15.013  47.538  1.00 22.280          H  
ATOM   2514 2HD1 ILE A 163      -3.469  15.217  45.872  1.00 22.280          H  
ATOM   2515 3HD1 ILE A 163      -2.369  15.544  47.221  1.00 22.280          H  
ATOM   2516  N   ASN A 164      -2.880  20.166  43.822  1.00 13.980          N  
ATOM   2517  CA  ASN A 164      -2.077  21.012  42.946  1.00 14.400          C  
ATOM   2518  C   ASN A 164      -2.484  22.486  42.962  1.00 14.220          C  
ATOM   2519  O   ASN A 164      -1.731  23.336  42.489  1.00 14.480          O  
ATOM   2520  CB  ASN A 164      -2.157  20.512  41.511  1.00 19.990          C  
ATOM   2521  CG  ASN A 164      -1.362  19.268  41.247  1.00 19.990          C  
ATOM   2522  OD1 ASN A 164      -0.385  18.974  41.929  1.00 19.990          O  
ATOM   2523  ND2 ASN A 164      -1.774  18.516  40.264  1.00 19.990          N  
ATOM   2524  H   ASN A 164      -3.347  19.352  43.407  1.00 16.780          H  
ATOM   2525  HA  ASN A 164      -1.040  20.961  43.284  1.00 17.280          H  
ATOM   2526 1HB  ASN A 164      -3.204  20.315  41.267  1.00 23.990          H  
ATOM   2527 2HB  ASN A 164      -1.812  21.297  40.839  1.00 23.990          H  
ATOM   2528 1HD2 ASN A 164      -1.292  17.665  40.057  1.00 23.990          H  
ATOM   2529 2HD2 ASN A 164      -2.577  18.783  39.733  1.00 23.990          H  
ATOM   2530  N   ASN A 165      -3.699  22.795  43.409  1.00 13.910          N  
ATOM   2531  CA  ASN A 165      -4.175  24.159  43.421  1.00 13.900          C  
ATOM   2532  C   ASN A 165      -4.367  24.739  44.823  1.00 13.590          C  
ATOM   2533  O   ASN A 165      -5.000  25.804  44.984  1.00 13.910          O  
ATOM   2534  CB  ASN A 165      -5.428  24.251  42.579  1.00 19.460          C  
ATOM   2535  CG  ASN A 165      -5.110  24.121  41.094  1.00 19.460          C  
ATOM   2536  OD1 ASN A 165      -4.589  25.084  40.512  1.00 19.460          O  
ATOM   2537  ND2 ASN A 165      -5.388  22.995  40.473  1.00 19.460          N  
ATOM   2538  H   ASN A 165      -4.301  22.084  43.831  1.00 16.690          H  
ATOM   2539  HA  ASN A 165      -3.420  24.779  42.938  1.00 16.680          H  
ATOM   2540 1HB  ASN A 165      -6.112  23.444  42.864  1.00 23.360          H  
ATOM   2541 2HB  ASN A 165      -5.931  25.198  42.757  1.00 23.360          H  
ATOM   2542 1HD2 ASN A 165      -5.182  22.905  39.502  1.00 23.360          H  
ATOM   2543 2HD2 ASN A 165      -5.804  22.205  40.962  1.00 23.360          H  
ATOM   2544  N   VAL A 166      -3.780  24.118  45.856  1.00 13.140          N  
ATOM   2545  CA  VAL A 166      -3.995  24.730  47.161  1.00 13.020          C  
ATOM   2546  C   VAL A 166      -2.991  25.865  47.336  1.00 12.840          C  
ATOM   2547  O   VAL A 166      -1.942  25.742  47.971  1.00 12.720          O  
ATOM   2548  CB  VAL A 166      -3.898  23.725  48.329  1.00 18.280          C  
ATOM   2549  CG1 VAL A 166      -4.248  24.462  49.661  1.00 18.280          C  
ATOM   2550  CG2 VAL A 166      -4.853  22.560  48.085  1.00 18.280          C  
ATOM   2551  H   VAL A 166      -3.249  23.246  45.731  1.00 15.770          H  
ATOM   2552  HA  VAL A 166      -5.002  25.150  47.191  1.00 15.620          H  
ATOM   2553  HB  VAL A 166      -2.883  23.347  48.405  1.00 21.930          H  
ATOM   2554 1HG1 VAL A 166      -4.193  23.784  50.492  1.00 21.930          H  
ATOM   2555 2HG1 VAL A 166      -3.558  25.282  49.833  1.00 21.930          H  
ATOM   2556 3HG1 VAL A 166      -5.260  24.861  49.591  1.00 21.930          H  
ATOM   2557 1HG2 VAL A 166      -4.790  21.852  48.900  1.00 21.930          H  
ATOM   2558 2HG2 VAL A 166      -5.866  22.933  47.999  1.00 21.930          H  
ATOM   2559 3HG2 VAL A 166      -4.579  22.072  47.167  1.00 21.930          H  
ATOM   2560  N   LEU A 167      -3.368  26.970  46.709  1.00 13.020          N  
ATOM   2561  CA  LEU A 167      -2.699  28.248  46.635  1.00 13.110          C  
ATOM   2562  C   LEU A 167      -3.708  29.171  47.261  1.00 13.170          C  
ATOM   2563  O   LEU A 167      -3.426  30.288  47.695  1.00 13.580          O  
ATOM   2564  CB  LEU A 167      -2.447  28.617  45.174  1.00 18.320          C  
ATOM   2565  CG  LEU A 167      -1.598  27.609  44.366  1.00 18.320          C  
ATOM   2566  CD1 LEU A 167      -1.562  28.051  42.925  1.00 18.320          C  
ATOM   2567  CD2 LEU A 167      -0.192  27.510  44.945  1.00 18.320          C  
ATOM   2568  H   LEU A 167      -4.265  26.892  46.232  1.00 15.620          H  
ATOM   2569  HA  LEU A 167      -1.788  28.250  47.229  1.00 15.730          H  
ATOM   2570 1HB  LEU A 167      -3.415  28.704  44.678  1.00 21.980          H  
ATOM   2571 2HB  LEU A 167      -1.955  29.586  45.138  1.00 21.980          H  
ATOM   2572  HG  LEU A 167      -2.066  26.628  44.403  1.00 21.980          H  
ATOM   2573 1HD1 LEU A 167      -0.984  27.335  42.340  1.00 21.980          H  
ATOM   2574 2HD1 LEU A 167      -2.580  28.094  42.533  1.00 21.980          H  
ATOM   2575 3HD1 LEU A 167      -1.102  29.036  42.853  1.00 21.980          H  
ATOM   2576 1HD2 LEU A 167       0.387  26.794  44.361  1.00 21.980          H  
ATOM   2577 2HD2 LEU A 167       0.292  28.485  44.908  1.00 21.980          H  
ATOM   2578 3HD2 LEU A 167      -0.236  27.166  45.978  1.00 21.980          H  
ATOM   2579  N   ALA A 168      -4.920  28.632  47.284  1.00 12.920          N  
ATOM   2580  CA  ALA A 168      -6.130  29.262  47.772  1.00 13.230          C  
ATOM   2581  C   ALA A 168      -6.945  28.166  48.402  1.00 13.390          C  
ATOM   2582  O   ALA A 168      -6.633  26.992  48.200  1.00 13.570          O  
ATOM   2583  CB  ALA A 168      -6.895  29.950  46.658  1.00 18.400          C  
ATOM   2584  H   ALA A 168      -4.999  27.699  46.860  1.00 15.500          H  
ATOM   2585  HA  ALA A 168      -5.873  29.990  48.541  1.00 15.880          H  
ATOM   2586 1HB  ALA A 168      -7.807  30.394  47.063  1.00 22.080          H  
ATOM   2587 2HB  ALA A 168      -6.272  30.728  46.222  1.00 22.080          H  
ATOM   2588 3HB  ALA A 168      -7.156  29.217  45.896  1.00 22.080          H  
ATOM   2589  N   GLN A 169      -7.979  28.524  49.148  1.00 13.500          N  
ATOM   2590  CA  GLN A 169      -8.801  27.517  49.794  1.00 13.830          C  
ATOM   2591  C   GLN A 169      -9.064  26.402  48.773  1.00 14.010          C  
ATOM   2592  O   GLN A 169      -9.490  26.699  47.657  1.00 14.140          O  
ATOM   2593  CB  GLN A 169     -10.118  28.132  50.271  1.00 19.230          C  
ATOM   2594  CG  GLN A 169      -9.975  29.170  51.395  1.00 19.230          C  
ATOM   2595  CD  GLN A 169      -9.705  30.591  50.895  1.00 19.230          C  
ATOM   2596  OE1 GLN A 169      -9.131  30.793  49.815  1.00 19.230          O  
ATOM   2597  NE2 GLN A 169     -10.116  31.575  51.678  1.00 19.230          N  
ATOM   2598  H   GLN A 169      -8.196  29.512  49.268  1.00 16.200          H  
ATOM   2599  HA  GLN A 169      -8.268  27.167  50.662  1.00 16.600          H  
ATOM   2600 1HB  GLN A 169     -10.621  28.610  49.429  1.00 23.080          H  
ATOM   2601 2HB  GLN A 169     -10.768  27.341  50.629  1.00 23.080          H  
ATOM   2602 1HG  GLN A 169     -10.898  29.187  51.972  1.00 23.080          H  
ATOM   2603 2HG  GLN A 169      -9.143  28.874  52.036  1.00 23.080          H  
ATOM   2604 1HE2 GLN A 169      -9.966  32.527  51.407  1.00 23.080          H  
ATOM   2605 2HE2 GLN A 169     -10.572  31.370  52.546  1.00 23.080          H  
ATOM   2606  N   PRO A 170      -8.862  25.116  49.130  1.00 14.220          N  
ATOM   2607  CA  PRO A 170      -9.011  23.979  48.248  1.00 14.590          C  
ATOM   2608  C   PRO A 170     -10.390  23.862  47.629  1.00 14.920          C  
ATOM   2609  O   PRO A 170     -11.408  24.131  48.276  1.00 15.190          O  
ATOM   2610  CB  PRO A 170      -8.804  22.789  49.203  1.00 21.880          C  
ATOM   2611  CG  PRO A 170      -7.974  23.308  50.325  1.00 21.880          C  
ATOM   2612  CD  PRO A 170      -8.398  24.753  50.500  1.00 21.880          C  
ATOM   2613  HA  PRO A 170      -8.231  24.018  47.474  1.00 17.510          H  
ATOM   2614 1HB  PRO A 170      -9.769  22.406  49.517  1.00 26.260          H  
ATOM   2615 2HB  PRO A 170      -8.307  21.965  48.673  1.00 26.260          H  
ATOM   2616 1HG  PRO A 170      -8.165  22.710  51.231  1.00 26.260          H  
ATOM   2617 2HG  PRO A 170      -6.916  23.199  50.104  1.00 26.260          H  
ATOM   2618 1HD  PRO A 170      -9.201  24.877  51.242  1.00 26.260          H  
ATOM   2619 2HD  PRO A 170      -7.473  25.279  50.773  1.00 26.260          H  
ATOM   2620  N   THR A 171     -10.408  23.384  46.382  1.00 15.030          N  
ATOM   2621  CA  THR A 171     -11.633  23.092  45.642  1.00 15.500          C  
ATOM   2622  C   THR A 171     -12.455  22.092  46.447  1.00 15.440          C  
ATOM   2623  O   THR A 171     -13.674  22.208  46.574  1.00 15.840          O  
ATOM   2624  CB  THR A 171     -11.308  22.498  44.258  1.00 21.510          C  
ATOM   2625  OG1 THR A 171     -10.537  23.439  43.498  1.00 21.510          O  
ATOM   2626  CG2 THR A 171     -12.587  22.177  43.503  1.00 21.510          C  
ATOM   2627  H   THR A 171      -9.526  23.263  45.900  1.00 18.040          H  
ATOM   2628  HA  THR A 171     -12.208  24.012  45.523  1.00 18.600          H  
ATOM   2629  HB  THR A 171     -10.733  21.603  44.388  1.00 25.810          H  
ATOM   2630  HG1 THR A 171     -10.198  23.013  42.704  1.00 25.810          H  
ATOM   2631 1HG2 THR A 171     -12.335  21.762  42.530  1.00 25.810          H  
ATOM   2632 2HG2 THR A 171     -13.185  21.455  44.054  1.00 25.810          H  
ATOM   2633 3HG2 THR A 171     -13.165  23.090  43.369  1.00 25.810          H  
ATOM   2634  N   VAL A 172     -11.764  21.073  46.939  1.00 15.090          N  
ATOM   2635  CA  VAL A 172     -12.339  20.036  47.764  1.00 15.180          C  
ATOM   2636  C   VAL A 172     -11.604  20.110  49.095  1.00 15.180          C  
ATOM   2637  O   VAL A 172     -10.383  19.993  49.152  1.00 14.960          O  
ATOM   2638  CB  VAL A 172     -12.198  18.644  47.110  1.00 21.220          C  
ATOM   2639  CG1 VAL A 172     -12.785  17.575  48.006  1.00 21.220          C  
ATOM   2640  CG2 VAL A 172     -12.892  18.655  45.760  1.00 21.220          C  
ATOM   2641  H   VAL A 172     -10.773  21.076  46.767  1.00 18.110          H  
ATOM   2642  HA  VAL A 172     -13.396  20.244  47.927  1.00 18.220          H  
ATOM   2643  HB  VAL A 172     -11.159  18.409  46.986  1.00 25.460          H  
ATOM   2644 1HG1 VAL A 172     -12.669  16.603  47.536  1.00 25.460          H  
ATOM   2645 2HG1 VAL A 172     -12.268  17.565  48.949  1.00 25.460          H  
ATOM   2646 3HG1 VAL A 172     -13.845  17.768  48.174  1.00 25.460          H  
ATOM   2647 1HG2 VAL A 172     -12.790  17.678  45.292  1.00 25.460          H  
ATOM   2648 2HG2 VAL A 172     -13.948  18.885  45.897  1.00 25.460          H  
ATOM   2649 3HG2 VAL A 172     -12.442  19.406  45.122  1.00 25.460          H  
ATOM   2650  N   GLN A 173     -12.348  20.323  50.172  1.00 15.580          N  
ATOM   2651  CA  GLN A 173     -11.748  20.491  51.495  1.00 15.800          C  
ATOM   2652  C   GLN A 173     -11.832  19.245  52.360  1.00 15.440          C  
ATOM   2653  O   GLN A 173     -11.557  19.282  53.566  1.00 15.540          O  
ATOM   2654  CB  GLN A 173     -12.345  21.724  52.169  1.00 22.030          C  
ATOM   2655  CG  GLN A 173     -11.954  22.972  51.405  1.00 22.030          C  
ATOM   2656  CD  GLN A 173     -12.512  24.253  51.873  1.00 22.030          C  
ATOM   2657  OE1 GLN A 173     -12.913  24.453  53.030  1.00 22.030          O  
ATOM   2658  NE2 GLN A 173     -12.537  25.174  50.923  1.00 22.030          N  
ATOM   2659  H   GLN A 173     -13.353  20.401  50.065  1.00 18.700          H  
ATOM   2660  HA  GLN A 173     -10.686  20.695  51.354  1.00 18.960          H  
ATOM   2661 1HB  GLN A 173     -13.432  21.651  52.193  1.00 26.440          H  
ATOM   2662 2HB  GLN A 173     -11.987  21.806  53.196  1.00 26.440          H  
ATOM   2663 1HG  GLN A 173     -10.878  23.064  51.454  1.00 26.440          H  
ATOM   2664 2HG  GLN A 173     -12.257  22.852  50.369  1.00 26.440          H  
ATOM   2665 1HE2 GLN A 173     -12.897  26.090  51.107  1.00 26.440          H  
ATOM   2666 2HE2 GLN A 173     -12.181  24.923  49.976  1.00 26.440          H  
ATOM   2667  N   THR A 174     -12.187  18.142  51.733  1.00 15.170          N  
ATOM   2668  CA  THR A 174     -12.293  16.866  52.395  1.00 14.960          C  
ATOM   2669  C   THR A 174     -11.413  15.849  51.659  1.00 14.330          C  
ATOM   2670  O   THR A 174     -11.007  16.097  50.523  1.00 13.920          O  
ATOM   2671  CB  THR A 174     -13.757  16.383  52.368  1.00 21.030          C  
ATOM   2672  OG1 THR A 174     -14.158  16.158  51.005  1.00 21.030          O  
ATOM   2673  CG2 THR A 174     -14.654  17.451  52.975  1.00 21.030          C  
ATOM   2674  H   THR A 174     -12.392  18.199  50.748  1.00 18.200          H  
ATOM   2675  HA  THR A 174     -11.977  16.998  53.421  1.00 17.950          H  
ATOM   2676  HB  THR A 174     -13.861  15.461  52.929  1.00 25.230          H  
ATOM   2677  HG1 THR A 174     -13.740  15.339  50.673  1.00 25.230          H  
ATOM   2678 1HG2 THR A 174     -15.688  17.110  52.952  1.00 25.230          H  
ATOM   2679 2HG2 THR A 174     -14.351  17.629  54.006  1.00 25.230          H  
ATOM   2680 3HG2 THR A 174     -14.575  18.375  52.413  1.00 25.230          H  
ATOM   2681  N   PRO A 175     -11.036  14.732  52.295  1.00 14.380          N  
ATOM   2682  CA  PRO A 175     -10.403  13.590  51.671  1.00 14.000          C  
ATOM   2683  C   PRO A 175     -11.360  12.961  50.668  1.00 13.480          C  
ATOM   2684  O   PRO A 175     -12.575  13.024  50.859  1.00 13.760          O  
ATOM   2685  CB  PRO A 175     -10.133  12.648  52.849  1.00 21.000          C  
ATOM   2686  CG  PRO A 175     -10.121  13.540  54.062  1.00 21.000          C  
ATOM   2687  CD  PRO A 175     -11.130  14.624  53.765  1.00 21.000          C  
ATOM   2688  HA  PRO A 175      -9.482  13.922  51.183  1.00 16.800          H  
ATOM   2689 1HB  PRO A 175     -10.905  11.868  52.887  1.00 25.200          H  
ATOM   2690 2HB  PRO A 175      -9.171  12.137  52.697  1.00 25.200          H  
ATOM   2691 1HG  PRO A 175     -10.364  12.962  54.965  1.00 25.200          H  
ATOM   2692 2HG  PRO A 175      -9.106  13.950  54.206  1.00 25.200          H  
ATOM   2693 1HD  PRO A 175     -12.135  14.320  54.080  1.00 25.200          H  
ATOM   2694 2HD  PRO A 175     -10.776  15.520  54.272  1.00 25.200          H  
ATOM   2695  N   VAL A 176     -10.814  12.314  49.650  1.00 12.870          N  
ATOM   2696  CA  VAL A 176     -11.575  11.574  48.653  1.00 12.490          C  
ATOM   2697  C   VAL A 176     -10.978  10.185  48.662  1.00 11.940          C  
ATOM   2698  O   VAL A 176      -9.791  10.059  48.939  1.00 11.790          O  
ATOM   2699  CB  VAL A 176     -11.485  12.258  47.270  1.00 17.640          C  
ATOM   2700  CG1 VAL A 176     -12.205  11.439  46.195  1.00 17.640          C  
ATOM   2701  CG2 VAL A 176     -12.111  13.658  47.382  1.00 17.640          C  
ATOM   2702  H   VAL A 176      -9.798  12.320  49.547  1.00 15.440          H  
ATOM   2703  HA  VAL A 176     -12.621  11.517  48.956  1.00 14.990          H  
ATOM   2704  HB  VAL A 176     -10.437  12.345  46.968  1.00 21.170          H  
ATOM   2705 1HG1 VAL A 176     -12.121  11.956  45.240  1.00 21.170          H  
ATOM   2706 2HG1 VAL A 176     -11.747  10.452  46.100  1.00 21.170          H  
ATOM   2707 3HG1 VAL A 176     -13.256  11.332  46.456  1.00 21.170          H  
ATOM   2708 1HG2 VAL A 176     -12.055  14.165  46.427  1.00 21.170          H  
ATOM   2709 2HG2 VAL A 176     -13.154  13.567  47.682  1.00 21.170          H  
ATOM   2710 3HG2 VAL A 176     -11.573  14.245  48.128  1.00 21.170          H  
ATOM   2711  N   ALA A 177     -11.783   9.145  48.440  1.00 11.810          N  
ATOM   2712  CA  ALA A 177     -11.246   7.785  48.441  1.00 11.490          C  
ATOM   2713  C   ALA A 177     -10.120   7.635  47.425  1.00 11.010          C  
ATOM   2714  O   ALA A 177     -10.231   8.097  46.287  1.00 11.280          O  
ATOM   2715  CB  ALA A 177     -12.344   6.786  48.131  1.00 16.210          C  
ATOM   2716  H   ALA A 177     -12.761   9.307  48.243  1.00 14.170          H  
ATOM   2717  HA  ALA A 177     -10.839   7.581  49.431  1.00 13.790          H  
ATOM   2718 1HB  ALA A 177     -11.931   5.778  48.157  1.00 19.460          H  
ATOM   2719 2HB  ALA A 177     -13.137   6.874  48.872  1.00 19.460          H  
ATOM   2720 3HB  ALA A 177     -12.747   6.988  47.140  1.00 19.460          H  
ATOM   2721  N   ILE A 178      -9.056   6.948  47.842  1.00 10.450          N  
ATOM   2722  CA  ILE A 178      -7.873   6.731  47.018  1.00 10.140          C  
ATOM   2723  C   ILE A 178      -7.614   5.288  46.614  1.00 10.300          C  
ATOM   2724  O   ILE A 178      -7.612   4.375  47.442  1.00 10.170          O  
ATOM   2725  CB  ILE A 178      -6.645   7.359  47.743  1.00 14.320          C  
ATOM   2726  CG1 ILE A 178      -6.895   8.875  47.936  1.00 14.320          C  
ATOM   2727  CG2 ILE A 178      -5.334   7.114  47.073  1.00 14.320          C  
ATOM   2728  CD1 ILE A 178      -7.113   9.716  46.601  1.00 14.320          C  
ATOM   2729  H   ILE A 178      -9.061   6.584  48.785  1.00 12.540          H  
ATOM   2730  HA  ILE A 178      -8.018   7.255  46.084  1.00 12.170          H  
ATOM   2731  HB  ILE A 178      -6.590   6.926  48.737  1.00 17.180          H  
ATOM   2732 1HG1 ILE A 178      -7.748   8.990  48.559  1.00 17.180          H  
ATOM   2733 2HG1 ILE A 178      -6.034   9.295  48.456  1.00 17.180          H  
ATOM   2734 1HG2 ILE A 178      -4.529   7.570  47.654  1.00 17.180          H  
ATOM   2735 2HG2 ILE A 178      -5.144   6.056  46.991  1.00 17.180          H  
ATOM   2736 3HG2 ILE A 178      -5.359   7.548  46.122  1.00 17.180          H  
ATOM   2737 1HD1 ILE A 178      -7.288  10.737  46.812  1.00 17.180          H  
ATOM   2738 2HD1 ILE A 178      -6.238   9.648  45.984  1.00 17.180          H  
ATOM   2739 3HD1 ILE A 178      -7.970   9.369  46.051  1.00 17.180          H  
ATOM   2740  N   ASP A 179      -7.408   5.119  45.308  1.00 10.800          N  
ATOM   2741  CA  ASP A 179      -7.083   3.863  44.653  1.00 11.200          C  
ATOM   2742  C   ASP A 179      -5.758   3.385  45.224  1.00 11.030          C  
ATOM   2743  O   ASP A 179      -4.896   4.219  45.482  1.00 10.990          O  
ATOM   2744  CB  ASP A 179      -6.926   4.065  43.133  1.00 15.520          C  
ATOM   2745  CG  ASP A 179      -6.798   2.761  42.309  1.00 15.520          C  
ATOM   2746  OD1 ASP A 179      -5.714   2.169  42.286  1.00 15.520          O  
ATOM   2747  OD2 ASP A 179      -7.785   2.345  41.742  1.00 15.520          O  
ATOM   2748  H   ASP A 179      -7.454   5.959  44.726  1.00 12.960          H  
ATOM   2749  HA  ASP A 179      -7.880   3.155  44.850  1.00 13.440          H  
ATOM   2750 1HB  ASP A 179      -7.774   4.635  42.753  1.00 18.620          H  
ATOM   2751 2HB  ASP A 179      -6.038   4.664  42.946  1.00 18.620          H  
ATOM   2752  N   PRO A 180      -5.519   2.081  45.432  1.00 11.140          N  
ATOM   2753  CA  PRO A 180      -4.240   1.582  45.899  1.00 11.250          C  
ATOM   2754  C   PRO A 180      -3.064   2.214  45.130  1.00 11.710          C  
ATOM   2755  O   PRO A 180      -2.011   2.440  45.732  1.00 11.810          O  
ATOM   2756  CB  PRO A 180      -4.381   0.078  45.640  1.00 16.880          C  
ATOM   2757  CG  PRO A 180      -5.874  -0.187  45.826  1.00 16.880          C  
ATOM   2758  CD  PRO A 180      -6.562   1.038  45.249  1.00 16.880          C  
ATOM   2759  HA  PRO A 180      -4.149   1.787  46.973  1.00 13.500          H  
ATOM   2760 1HB  PRO A 180      -4.021  -0.156  44.623  1.00 20.250          H  
ATOM   2761 2HB  PRO A 180      -3.749  -0.482  46.342  1.00 20.250          H  
ATOM   2762 1HG  PRO A 180      -6.161  -1.115  45.304  1.00 20.250          H  
ATOM   2763 2HG  PRO A 180      -6.106  -0.336  46.890  1.00 20.250          H  
ATOM   2764 1HD  PRO A 180      -6.796   0.869  44.194  1.00 20.250          H  
ATOM   2765 2HD  PRO A 180      -7.456   1.260  45.852  1.00 20.250          H  
ATOM   2766  N   ASP A 181      -3.228   2.523  43.826  1.00 12.160          N  
ATOM   2767  CA  ASP A 181      -2.146   3.166  43.097  1.00 12.790          C  
ATOM   2768  C   ASP A 181      -2.591   4.606  42.760  1.00 12.660          C  
ATOM   2769  O   ASP A 181      -3.251   4.830  41.740  1.00 13.040          O  
ATOM   2770  CB  ASP A 181      -1.842   2.357  41.831  1.00 17.650          C  
ATOM   2771  CG  ASP A 181      -1.277   0.916  42.148  1.00 17.650          C  
ATOM   2772  OD1 ASP A 181      -0.278   0.828  42.841  1.00 17.650          O  
ATOM   2773  OD2 ASP A 181      -1.857  -0.087  41.679  1.00 17.650          O  
ATOM   2774  H   ASP A 181      -4.100   2.320  43.307  1.00 14.590          H  
ATOM   2775  HA  ASP A 181      -1.256   3.210  43.724  1.00 15.350          H  
ATOM   2776 1HB  ASP A 181      -2.759   2.257  41.241  1.00 21.180          H  
ATOM   2777 2HB  ASP A 181      -1.117   2.897  41.218  1.00 21.180          H  
ATOM   2778  N   GLN A 182      -2.239   5.564  43.632  1.00 12.320          N  
ATOM   2779  CA  GLN A 182      -2.693   6.963  43.560  1.00 12.390          C  
ATOM   2780  C   GLN A 182      -2.058   7.760  44.713  1.00 12.110          C  
ATOM   2781  O   GLN A 182      -1.530   7.168  45.651  1.00 11.790          O  
ATOM   2782  CB  GLN A 182      -4.234   7.028  43.572  1.00 17.320          C  
ATOM   2783  CG  GLN A 182      -4.870   8.429  43.488  1.00 17.320          C  
ATOM   2784  CD  GLN A 182      -6.397   8.385  43.367  1.00 17.320          C  
ATOM   2785  OE1 GLN A 182      -7.092   7.393  43.658  1.00 17.320          O  
ATOM   2786  NE2 GLN A 182      -6.946   9.507  42.927  1.00 17.320          N  
ATOM   2787  H   GLN A 182      -1.665   5.299  44.425  1.00 14.780          H  
ATOM   2788  HA  GLN A 182      -2.343   7.392  42.622  1.00 14.870          H  
ATOM   2789 1HB  GLN A 182      -4.608   6.529  42.701  1.00 20.780          H  
ATOM   2790 2HB  GLN A 182      -4.608   6.480  44.410  1.00 20.780          H  
ATOM   2791 1HG  GLN A 182      -4.652   8.993  44.387  1.00 20.780          H  
ATOM   2792 2HG  GLN A 182      -4.477   8.945  42.610  1.00 20.780          H  
ATOM   2793 1HE2 GLN A 182      -7.943   9.570  42.822  1.00 20.780          H  
ATOM   2794 2HE2 GLN A 182      -6.370  10.305  42.733  1.00 20.780          H  
ATOM   2795  N   THR A 183      -2.083   9.093  44.628  1.00 12.430          N  
ATOM   2796  CA  THR A 183      -1.504   9.961  45.664  1.00 12.400          C  
ATOM   2797  C   THR A 183      -2.178   9.995  47.026  1.00 12.440          C  
ATOM   2798  O   THR A 183      -3.402  10.010  47.157  1.00 12.710          O  
ATOM   2799  CB  THR A 183      -1.373  11.432  45.213  1.00 17.370          C  
ATOM   2800  OG1 THR A 183      -0.695  12.187  46.259  1.00 17.370          O  
ATOM   2801  CG2 THR A 183      -2.718  12.095  44.891  1.00 17.370          C  
ATOM   2802  H   THR A 183      -2.547   9.511  43.840  1.00 14.920          H  
ATOM   2803  HA  THR A 183      -0.488   9.604  45.838  1.00 14.880          H  
ATOM   2804  HB  THR A 183      -0.760  11.460  44.320  1.00 20.850          H  
ATOM   2805  HG1 THR A 183      -1.258  12.263  47.094  1.00 20.850          H  
ATOM   2806 1HG2 THR A 183      -2.547  13.122  44.570  1.00 20.850          H  
ATOM   2807 2HG2 THR A 183      -3.222  11.553  44.100  1.00 20.850          H  
ATOM   2808 3HG2 THR A 183      -3.348  12.104  45.777  1.00 20.850          H  
ATOM   2809  N   ASP A 184      -1.306  10.115  48.019  1.00 12.380          N  
ATOM   2810  CA  ASP A 184      -1.581  10.331  49.428  1.00 12.630          C  
ATOM   2811  C   ASP A 184      -2.088  11.760  49.622  1.00 12.710          C  
ATOM   2812  O   ASP A 184      -1.881  12.584  48.723  1.00 12.520          O  
ATOM   2813  CB  ASP A 184      -0.290  10.112  50.232  1.00 17.580          C  
ATOM   2814  CG  ASP A 184       0.109   8.656  50.373  1.00 17.580          C  
ATOM   2815  OD1 ASP A 184      -0.695   7.794  50.133  1.00 17.580          O  
ATOM   2816  OD2 ASP A 184       1.225   8.429  50.738  1.00 17.580          O  
ATOM   2817  H   ASP A 184      -0.334  10.050  47.748  1.00 14.860          H  
ATOM   2818  HA  ASP A 184      -2.343   9.615  49.733  1.00 15.160          H  
ATOM   2819 1HB  ASP A 184       0.525  10.623  49.717  1.00 21.100          H  
ATOM   2820 2HB  ASP A 184      -0.351  10.566  51.214  1.00 21.100          H  
ATOM   2821  N   PRO A 185      -2.794  12.062  50.742  1.00 13.170          N  
ATOM   2822  CA  PRO A 185      -3.278  13.382  51.130  1.00 13.460          C  
ATOM   2823  C   PRO A 185      -2.208  14.429  51.360  1.00 13.530          C  
ATOM   2824  O   PRO A 185      -1.130  14.149  51.884  1.00 13.920          O  
ATOM   2825  CB  PRO A 185      -3.996  13.109  52.479  1.00 20.190          C  
ATOM   2826  CG  PRO A 185      -3.483  11.772  52.957  1.00 20.190          C  
ATOM   2827  CD  PRO A 185      -3.195  10.985  51.696  1.00 20.190          C  
ATOM   2828  HA  PRO A 185      -3.984  13.739  50.383  1.00 16.150          H  
ATOM   2829 1HB  PRO A 185      -3.706  13.892  53.187  1.00 24.230          H  
ATOM   2830 2HB  PRO A 185      -5.073  13.199  52.402  1.00 24.230          H  
ATOM   2831 1HG  PRO A 185      -2.598  11.919  53.587  1.00 24.230          H  
ATOM   2832 2HG  PRO A 185      -4.241  11.286  53.592  1.00 24.230          H  
ATOM   2833 1HD  PRO A 185      -2.408  10.272  51.920  1.00 24.230          H  
ATOM   2834 2HD  PRO A 185      -4.105  10.481  51.335  1.00 24.230          H  
ATOM   2835  N   ALA A 186      -2.573  15.662  51.034  1.00 13.350          N  
ATOM   2836  CA  ALA A 186      -1.795  16.878  51.270  1.00 13.570          C  
ATOM   2837  C   ALA A 186      -1.437  17.002  52.764  1.00 13.590          C  
ATOM   2838  O   ALA A 186      -0.468  17.654  53.134  1.00 13.610          O  
ATOM   2839  CB  ALA A 186      -2.546  18.073  50.738  1.00 18.910          C  
ATOM   2840  H   ALA A 186      -3.498  15.765  50.600  1.00 16.020          H  
ATOM   2841  HA  ALA A 186      -0.856  16.801  50.726  1.00 16.280          H  
ATOM   2842 1HB  ALA A 186      -1.982  18.963  50.900  1.00 22.690          H  
ATOM   2843 2HB  ALA A 186      -2.714  17.935  49.696  1.00 22.690          H  
ATOM   2844 3HB  ALA A 186      -3.468  18.151  51.212  1.00 22.690          H  
ATOM   2845  N   SER A 187      -2.283  16.461  53.641  1.00 13.760          N  
ATOM   2846  CA  SER A 187      -2.096  16.483  55.090  1.00 13.990          C  
ATOM   2847  C   SER A 187      -1.111  15.420  55.596  1.00 13.720          C  
ATOM   2848  O   SER A 187      -0.805  15.389  56.790  1.00 13.800          O  
ATOM   2849  CB  SER A 187      -3.411  16.278  55.823  1.00 19.490          C  
ATOM   2850  OG  SER A 187      -3.933  14.995  55.588  1.00 19.490          O  
ATOM   2851  H   SER A 187      -3.107  15.994  53.289  1.00 16.510          H  
ATOM   2852  HA  SER A 187      -1.712  17.463  55.363  1.00 16.790          H  
ATOM   2853 1HB  SER A 187      -3.239  16.405  56.890  1.00 23.390          H  
ATOM   2854 2HB  SER A 187      -4.127  17.026  55.531  1.00 23.390          H  
ATOM   2855  HG  SER A 187      -4.679  14.901  56.187  1.00 23.390          H  
ATOM   2856  N   SER A 188      -0.652  14.519  54.720  1.00 13.610          N  
ATOM   2857  CA  SER A 188       0.245  13.434  55.104  1.00 13.570          C  
ATOM   2858  C   SER A 188       1.538  13.922  55.714  1.00 14.020          C  
ATOM   2859  O   SER A 188       2.140  14.876  55.240  1.00 14.390          O  
ATOM   2860  CB  SER A 188       0.628  12.582  53.919  1.00 19.010          C  
ATOM   2861  OG  SER A 188       1.600  11.638  54.311  1.00 19.010          O  
ATOM   2862  H   SER A 188      -0.907  14.595  53.736  1.00 16.330          H  
ATOM   2863  HA  SER A 188      -0.269  12.813  55.838  1.00 16.280          H  
ATOM   2864 1HB  SER A 188      -0.243  12.078  53.518  1.00 22.820          H  
ATOM   2865 2HB  SER A 188       1.028  13.216  53.133  1.00 22.820          H  
ATOM   2866  HG  SER A 188       1.904  11.212  53.488  1.00 22.820          H  
ATOM   2867  N   ALA A 189       2.011  13.212  56.737  1.00 14.160          N  
ATOM   2868  CA  ALA A 189       3.276  13.541  57.394  1.00 14.740          C  
ATOM   2869  C   ALA A 189       4.491  12.987  56.643  1.00 14.940          C  
ATOM   2870  O   ALA A 189       5.627  13.180  57.082  1.00 14.810          O  
ATOM   2871  CB  ALA A 189       3.283  12.996  58.813  1.00 20.400          C  
ATOM   2872  H   ALA A 189       1.462  12.433  57.072  1.00 16.990          H  
ATOM   2873  HA  ALA A 189       3.364  14.627  57.422  1.00 17.690          H  
ATOM   2874 1HB  ALA A 189       4.216  13.276  59.304  1.00 24.480          H  
ATOM   2875 2HB  ALA A 189       2.441  13.414  59.364  1.00 24.480          H  
ATOM   2876 3HB  ALA A 189       3.199  11.913  58.784  1.00 24.480          H  
ATOM   2877  N   GLN A 190       4.244  12.240  55.568  1.00 15.420          N  
ATOM   2878  CA  GLN A 190       5.304  11.611  54.789  1.00 15.840          C  
ATOM   2879  C   GLN A 190       5.501  12.298  53.440  1.00 16.290          C  
ATOM   2880  O   GLN A 190       6.542  12.913  53.206  1.00 16.660          O  
ATOM   2881  OXT GLN A 190       4.793  11.940  52.500  1.00 23.760          O  
ATOM   2882  CB  GLN A 190       4.991  10.128  54.581  1.00 21.130          C  
ATOM   2883  CG  GLN A 190       4.810   9.360  55.877  1.00 21.130          C  
ATOM   2884  CD  GLN A 190       6.080   9.287  56.684  1.00 21.130          C  
ATOM   2885  OE1 GLN A 190       7.128   8.865  56.185  1.00 21.130          O  
ATOM   2886  NE2 GLN A 190       6.004   9.702  57.940  1.00 21.130          N  
ATOM   2887  H   GLN A 190       3.277  12.136  55.266  1.00 18.500          H  
ATOM   2888  HA  GLN A 190       6.239  11.696  55.343  1.00 19.010          H  
ATOM   2889 1HB  GLN A 190       4.078  10.025  53.994  1.00 25.360          H  
ATOM   2890 2HB  GLN A 190       5.798   9.662  54.019  1.00 25.360          H  
ATOM   2891 1HG  GLN A 190       4.052   9.854  56.479  1.00 25.360          H  
ATOM   2892 2HG  GLN A 190       4.496   8.345  55.641  1.00 25.360          H  
ATOM   2893 1HE2 GLN A 190       6.815   9.685  58.524  1.00 25.360          H  
ATOM   2894 2HE2 GLN A 190       5.138  10.039  58.307  1.00 25.360          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 -1029.86 124.753 716.722 -55.4807 22.6437 37.864 388.938 -412.073 -1.53059 -11.2091 -338.96 -63.5804 -81.884 -51.7753 -39.1988 -13.6229 0 12.8071 13.1767 93.9116 140.957 -36.4348 51.9745 -33.5533 18.7277 149.852 -396.835
ASP:NtermProteinFull_1 -2.77358 0.2456 3.03214 -0.1337 0.02978 0.43526 2.03894 -1.45353 -0 -0 -1.48522 -1.52878 0 0 0 0 0 0.00287 0.10829 0 2.354 0 0 -2.3716 0 0.14658 -1.35295
SER_2 -2.97754 0.19421 3.78402 -0.02813 1e-05 0.04297 1.81007 -1.71865 -0 -0 -1.7045 -1.00718 0 0 0 0 0 0.02842 0.00866 0.1778 0 -0.09834 0.61415 -0.77834 -0.35064 0.29817 -1.70483
SER_3 -3.82906 0.16705 4.49906 -0.02903 0 0.04699 1.65965 -2.07512 -0 -0 -1.33933 -1.09255 0 0 0 0 0 -0.00335 0.00064 0.2045 0 -0.18796 0.60082 -0.77834 -0.68062 0.21752 -2.61913
ILE_4 -5.71586 0.43529 4.65503 -0.49677 0.35496 0.09882 2.82057 -2.59416 -0 -0 -1.66646 -0.10155 0 0 0 0 0 0.02316 0.02779 0.70271 0 -0.48449 0 0.73287 -0.31914 0.37257 -1.15465
LYS_5 -6.17764 0.26868 5.53132 -0.39031 0.04765 0.19294 2.50967 -2.74414 -0 -0 -1.25751 -0.11653 0 0 0 0 0 0.03068 0.04702 1.88951 0 0.05289 0 -1.5107 -0.02625 0.43634 -1.21638
ARG_6 -5.92262 0.29833 6.70571 -0.77325 0.1023 0.50137 2.56062 -3.20411 -0 -0 -1.89791 0.37584 0 0 0 0 0 -0.02754 0.02802 1.44447 0 -0.05526 0 -1.2888 -0.19646 0.29344 -1.05585
THR_7 -4.49233 0.23051 5.49073 -0.20555 0.1478 0.07521 2.5544 -2.61279 -0 -0 -2.56001 -0.1452 0 0 0 0 0 0.01081 0.00038 0.07788 0 0.0007 2.26823 -1.0874 -0.12838 0.29195 -0.08305
ALA_8 -5.50566 0.77207 4.20361 -0.02087 0 0 2.92428 -2.74165 -0.02144 -0.12091 -3.01156 -0.35496 0 0 0 0 0 -0.03763 0 0 0 -0.17379 0 1.8394 -0.10526 0.46554 -1.88884
ASN_9 -6.35845 0.64705 5.74719 -0.17581 0.0289 0.26005 2.70804 -3.04299 -0 -0 -2.22096 -0.33253 0 0 0 0 0 -0.03111 0.01017 0 1.45625 0.29637 0 -0.93687 -0.13234 0.54155 -1.53549
ILE_10 -4.49992 0.35614 4.62974 -0.49824 0.33937 0.10262 1.8747 -2.24826 -0 -0 -1.27654 0.00392 0 0 0 0 0 -0.03221 0.02484 0.6016 0 -0.35825 0 0.73287 0.01634 0.38194 0.15067
ASN_11 -4.70986 0.20858 5.17982 -0.18475 0.03554 0.27349 2.35032 -2.45305 -0 -0 -2.23201 -0.26172 0 0 0 0 0 -0.05085 0.00381 0 1.73055 0.22 0 -0.93687 0.17393 0.45286 -0.20024
LEU_12 -8.44071 1.90344 3.10502 -0.51592 0.1827 0.11486 2.30376 -2.55992 -0.00535 -0.04902 -1.75267 0.25254 0 0 0 0 0 -0.02808 0.26967 0.30884 0 -0.28692 0 0.18072 -0.01308 1.16667 -3.86345
TYR_13 -6.18774 0.7013 3.20423 -0.57751 0.05079 0.2951 1.81281 -2.1423 -0.02144 -0.12091 -1.89478 -0.32079 0 0 0 -0.34413 0 0.31321 0.07686 0 2.32275 -0.0417 0.09122 1.2797 -0.06624 1.35629 -0.21329
LYS_14 -3.70281 0.34261 4.43684 -0.30862 0.0337 0.15814 1.92833 -1.90101 -0 -0 -1.73264 -0.19527 0 0 0 0 0 0.29784 0.04804 1.78553 0 -0.0783 0 -1.5107 -0.15498 0.59892 0.04563
LEU_15 -5.04056 0.63171 2.36808 -0.50016 0.1343 0.10437 1.30417 -1.5741 -0.00535 -0.04902 0.04846 0.19053 0 0 0 0 0 0.70638 0.06002 0.49986 0 -0.24342 0 0.18072 -0.36826 0.71571 -0.83656
ASP_16 -4.07362 0.35757 6.34381 -0.23364 0.08089 0.80647 3.31933 -2.6023 -0.01311 -0.11139 -5.33519 -0.75965 0 0 -0.78951 -1.61682 0 0.04929 0.00562 0 2.20922 -0.53718 0 -2.3716 -0.08257 1.30263 -4.05176
GLN_17 -3.1504 0.61631 3.37689 -0.72668 0.2461 1.06228 1.42431 -1.53105 -0 -0 -0.66682 -2.17085 0 0 0 0 0 -0.16357 0.09502 0 2.92922 0.0116 0 -0.18838 0.23699 1.13642 2.5374
ARG_18 -4.20211 0.5368 4.74198 -0.78732 0.12712 0.54441 2.55646 -1.97946 -0 -0 -4.25757 0.81706 0 0 -0.78951 -1.61682 0 -0.01671 0.23708 2.13518 0 -0.11306 0 -1.2888 -0.01521 0.61735 -2.75311
PHE_19 -7.50189 1.28356 3.59576 -0.61958 0.07229 0.32498 2.15631 -2.39122 -0.03277 -0.26097 -1.62191 -0.02054 0 0 -0.82306 0 0 0.08118 0.05459 0 1.95583 -0.21124 0 1.0402 -0.47855 0.48358 -2.91343
LYS_20 -3.59154 0.201 3.72937 -0.38185 0.05177 0.18343 1.70502 -1.6798 -0 -0 -2.57138 0.13261 0 0 -0.58115 0 0 -0.09837 0.00427 1.50016 0 -0.01946 0 -1.5107 -0.36662 0.38462 -2.90861
GLN_21 -9.25106 1.02566 8.54552 -0.49712 0.07041 0.43791 4.77167 -4.07658 -0 -0 -4.57159 -0.79979 0 0 -2.48868 -0.56796 0 0.01087 0.05157 0 3.16065 0.11868 0 -0.18838 0.1488 0.83057 -3.26883
SER_22 -4.04236 0.46099 4.27602 -0.02527 0 0.02039 2.45531 -1.88776 -0.00982 -0.05166 -1.42789 -0.17351 0 0 0 0 0 -0.00999 0.03894 0.69487 0 -0.19955 0.60384 -0.77834 -0.03334 0.84613 0.75699
ARG_23 -4.80727 0.51804 3.913 -0.80051 0.20141 0.62861 1.91307 -1.95306 -0.01081 -0.11381 -1.86815 0.36594 0 0 0 0 0 0.73083 0.05657 2.63154 0 -0.1313 0 -1.2888 -0.43305 0.75049 0.30275
ILE_24 -7.91759 1.07709 2.99607 -0.60322 0.59749 0.09979 3.01593 -2.57876 -0 -0 -2.19454 0.2216 0 0 0 0 0 -0.07018 0.27117 1.31144 0 -0.54607 0 0.73287 -0.2546 1.0113 -2.83023
ASN_25 -6.59529 0.47961 5.10008 -0.1647 0.00403 0.27095 2.33434 -2.84263 -0.02936 -0.1892 -2.41091 -0.32763 0 0 0 0 0 0.07458 0.01397 0 3.79363 -0.20445 0 -0.93687 0.04079 0.68709 -0.90197
ILE_26 -7.32346 0.98323 1.54374 -0.55524 0.27902 0.16068 2.5709 -1.99595 -0.00546 -0.02144 -2.71449 0.05123 0 0 0 0 0 -0.02202 0.27106 3.09319 0 -0.75066 0 0.73287 -0.0932 0.4855 -3.31049
GLU_27 -5.38749 0.29348 4.91458 -0.31556 0.0444 0.4382 3.07068 -2.31338 -0.02388 -0.08175 -4.55049 -0.32158 0 0 0 -0.48177 0 -0.0702 0.04957 0 3.18579 0.31016 0 -2.7348 0.03147 0.4757 -3.46687
SER_28 -4.81359 0.57218 3.73398 -0.03377 0.00081 0.06038 2.59945 -1.97581 -0.01632 -0.14745 -2.39879 -0.95598 0 0 0 0 0 -0.04311 0.01403 0.6818 0 0.54923 0.63742 -0.77834 0.44103 0.50886 -1.36401
PHE_29 -6.26384 0.71097 4.00053 -1.0769 0.16943 0.75841 2.65521 -2.29085 -0.01598 -0.05964 -3.02272 -0.14983 0 0 0 0 0 0.08133 0.28782 0 1.47198 -0.35324 0 1.0402 0.0438 0.4954 -1.51791
HIS_D_30 -6.0362 0.54124 5.3186 -0.34029 0.01465 0.40245 2.3088 -2.45266 -0.03112 -0.1543 -2.53431 -0.37467 0 0 -0.51115 0 0 -0.03504 0.00549 0 2.31267 -0.00811 0 -0.45461 5.37857 0.64453 3.99452
SER_31 -4.48839 0.47858 5.30214 -0.02975 0.0035 0.05457 2.9302 -2.28087 -0.0497 -0.32464 -3.40873 -0.13188 0 0 0 -0.51878 0 -0.04936 0.05275 0.14927 0 -0.38247 0.87352 -0.77834 6.34617 0.65754 4.40535
THR_32 -4.96837 0.55704 4.17406 -0.10791 0.05132 0.07584 2.99712 -2.37977 -0.01981 -0.16295 -1.78092 -0.49915 0 0 0 0 0 0.01203 0.0013 0.12012 0 -0.40048 2.31337 -1.0874 0.6206 0.41675 -0.06722
VAL_33 -8.20829 1.48252 2.19315 -0.25995 0.18747 0.05124 2.38729 -2.43883 -0.0061 -0.01999 -2.79167 -0.26632 0 0 0 0 0 -0.06173 0.08341 0.36983 0 -0.71031 0 1.9342 -0.39491 0.36453 -6.10447
LEU_34 -5.82096 0.43653 2.81025 -0.47739 0.1551 0.10696 2.44653 -1.91874 -0 -0 -2.61315 0.08942 0 0 0 0 0 -0.02904 0.23983 0.80308 0 -0.35338 0 0.18072 -0.24844 0.46293 -3.72974
LEU_35 -9.41071 1.42787 2.86497 -0.54401 0.22627 0.15661 2.825 -2.7606 -0.0061 -0.01999 -2.96132 0.02574 0 0 0 0 0 0.03441 0.17082 1.04224 0 -0.20056 0 0.18072 0.04288 0.89924 -6.00652
THR_36 -5.43531 0.46194 4.27425 -0.18936 0.10031 0.06588 2.34159 -2.37316 -0.01081 -0.11381 -3.28506 -0.90826 0 0 -0.11852 0 0 0.12353 0.00705 0.94512 0 -0.77503 2.29626 -1.0874 0.14259 0.96437 -2.57382
GLY_37 -3.75619 0.48842 2.80755 -0.00047 0 0 1.50385 -1.66602 -5e-05 -0.00018 -2.13357 -0.25504 0 0 -0.11852 0 0 -0.04897 0 0 0 -1.53451 0 0.83697 0.28927 0.37842 -3.20904
GLN_38 -6.76797 1.04611 3.78164 -0.40292 0.08884 0.33024 1.93826 -2.311 -0 -0 -1.56516 -0.66683 0 0 0 0 0 -0.00461 0.05708 0 3.47789 -0.07849 0 -0.18838 0.28944 0.33223 -0.64364
VAL_39 -8.88415 1.40038 2.13027 -0.30591 0.20105 0.06201 2.50231 -2.52982 -0 -0 -1.72592 -0.28066 0 0 0 0 0 0.41702 0.00073 0.12326 0 -0.42219 0 1.9342 -0.14457 1.06681 -4.45519
PRO_40 -5.41289 1.06958 1.62619 -0.10626 0.00906 0.0667 0.49512 -0.83852 -0 -0 -0.12874 0.64875 0 0 0 0 0 0.08965 0.02956 0.22443 0 0.23091 0 -2.4119 -0.01209 1.112 -3.30844
ASP_41 -6.37056 1.17954 6.49108 -0.20683 0.06689 0.65304 3.94544 -2.97918 -0.01431 -0.09458 -3.98613 -1.40985 0 0 -0.75014 0 0 0.05063 0.00524 0 2.44319 -0.46611 0 -2.3716 0.63387 1.08836 -2.09202
PRO_42 -4.76653 0.73131 3.00151 -0.08908 0.00022 0.0557 1.91205 -1.45142 -0 -0 -1.22958 0.69116 0 0 0 0 0 -0.12367 0.00918 0.64082 0 -0.58444 0 -2.4119 0.34426 1.00179 -2.26863
TYR_43 -5.842 0.70608 4.84159 -0.66774 0.05623 0.34025 2.64531 -2.37511 -0 -0 -2.63807 -0.21732 0 0 -0.75014 0 0 0.27509 0.00981 0 2.21325 -0.02416 0 1.2797 -0.25016 0.5032 0.10583
LEU_44 -10.2853 1.05729 4.31405 -0.47066 0.18804 0.1026 3.61104 -3.11563 -0 -0 -2.03327 0.1654 0 0 0 0 0 0.18005 0.14487 0.3724 0 -0.28159 0 0.18072 -0.21377 0.59949 -5.4843
LYS_45 -7.07169 0.61481 5.91252 -0.78968 0.30872 0.53667 2.51645 -2.92857 -0.0088 -0.07394 -1.40679 0.06681 0 0 0 0 0 -0.01386 0.07607 3.36993 0 0.06368 0 -1.5107 -0.18568 0.61791 0.09385
GLN_46 -6.18624 0.31957 7.86516 -0.88131 0.18185 0.96678 3.147 -3.52185 -0.03126 -0.13719 -3.30654 -0.79156 0 0 0 -0.23944 0 0.15689 0.21456 0 2.81271 -0.20979 0 -0.18838 -0.24696 0.80927 0.73328
LEU_47 -8.30532 1.15122 5.96755 -0.77848 0.44371 0.23585 3.17025 -3.32306 -0 -0 -2.59105 0.29075 0 0 0 0 0 0.08105 0.32522 2.91779 0 -0.31201 0 0.18072 -0.35014 1.20604 0.31009
ALA_48 -5.44865 0.41293 3.5697 -0.01997 0 0 2.53991 -2.62673 -0 -0 -2.18327 -0.38882 0 0 0 0 0 0.20919 0 0 0 -0.30519 0 1.8394 -0.36833 0.90988 -1.85995
GLU_49 -8.0735 0.93463 8.65659 -0.34268 0.14851 0.41486 3.57833 -3.95734 -0.00061 -0.00374 -3.86402 -0.58959 0 0 0 -0.71998 0 -0.02245 0.07948 0 3.29535 -0.07912 0 -2.7348 -0.28165 0.43305 -3.12871
ASP_50 -5.81406 0.37179 7.28258 -0.10479 0.00723 0.31922 3.15548 -3.27416 -0 -0 -3.23417 -0.26592 0 0 0 0 0 0.00531 0.0011 0 1.75944 0.03507 0 -2.3716 -0.27149 0.46157 -1.93739
ASN_51 -8.46937 0.72692 6.53154 -0.16642 0.01315 0.23757 2.91598 -3.7153 -0 -0 -2.26692 -0.33941 0 0 0 0 0 0.42227 0.03926 0 1.41343 0.34522 0 -0.93687 -0.16229 0.44244 -2.96883
VAL_52 -8.25675 1.7622 2.72088 -0.3321 0.41203 0.0756 2.74028 -2.61405 -0.00161 -0.00674 -1.59767 -0.14961 0 0 0 0 0 -0.06924 0.0283 0.08908 0 -0.32932 0 1.9342 -0.03011 0.51824 -3.10639
LYS_53 -4.97933 0.4873 6.01853 -0.31857 0.02862 0.15025 2.49718 -2.58702 -0.03064 -0.13345 -2.06656 -0.00804 0 0 0 0 0 0.07602 0.22277 1.74136 0 -0.06841 0 -1.5107 -0.27732 0.50312 -0.25489
ALA_54 -3.95583 0.45055 2.62745 -0.02482 0.0002 0 1.44285 -1.69204 -0.00205 -0.04637 -1.02076 -0.40845 0 0 0 0 0 -0.09928 0 0 0 -0.17012 0 1.8394 -0.55461 0.37058 -1.24331
MET_55 -7.64543 0.88239 4.4574 -0.34151 0.07141 0.09502 2.53941 -2.51892 -0.01212 -0.03986 -1.18825 0.2053 0 0 0 0 0 -0.02284 0.11624 1.31365 0 0.05831 0 0.60916 -0.59481 0.35926 -1.6562
SER_56 -3.02756 0.17245 2.97618 -0.02639 0 0.02137 0.77563 -1.33611 -0.00205 -0.04637 -0.1305 -0.19689 0 0 0 0 0 0.09448 0.00038 0.46124 0 -0.08116 0.60003 -0.77834 -0.5609 0.3528 -0.7317
ASP_57 -1.65012 0.04961 2.08292 -0.13426 0.05688 0.43769 0.47979 -0.94478 -0 -0 -0.56616 -1.13996 0 0 0 0 0 0.13223 0.03926 0 2.638 -0.58742 0 -2.3716 -0.56199 0.54043 -1.49949
VAL_58 -5.23728 0.2921 1.12911 -0.27906 0.12157 0.06026 0.33441 -1.59849 -0.01051 -0.03313 0.00437 -0.15939 0 0 0 0 0 -0.04261 0.01017 0.08711 0 -0.39769 0 1.9342 -0.45974 0.5497 -3.69489
LYS_59 -3.2712 0.1319 4.14365 -0.30374 0.03243 0.14213 2.19082 -1.6829 -0.03039 -0.16304 -3.72041 -0.13378 0 0 0 -0.83628 0 0.14802 0.02804 1.99676 0 -0.15511 0 -1.5107 -0.28093 0.31335 -2.96138
ALA_60 -3.89434 0.37416 2.60348 -0.0228 0 0 1.87663 -1.8103 -0 -0 -1.8453 -0.40103 0 0 0 0 0 0.03639 0 0 0 -0.40534 0 1.8394 -0.03248 0.33391 -1.34762
VAL_61 -5.76881 0.66019 0.53274 -0.37682 0.26828 0.09177 0.57555 -1.27198 -0.01184 -0.03757 -0.21242 -0.32025 0 0 0 0 0 0.14511 0.06889 1.03013 0 -0.76615 0 1.9342 -0.14297 0.47194 -3.13
HIS_D_62 -6.10443 0.30209 4.169 -0.43004 0.03084 0.51239 2.25348 -2.47736 -0.01104 -0.07441 -2.58733 -0.31422 0 0 0 0 0 -0.05391 0.05516 0 2.45205 -0.03888 0 -0.45461 -0.07238 0.52665 -2.31695
ASN_63 -3.90159 0.22284 3.01993 -0.19421 0.0057 0.29255 0.9144 -1.56588 -0.02064 -0.1115 -0.31965 -0.54491 0 0 0 -0.48054 0 0.15788 0.15788 0 3.3926 -0.56487 0 -0.93687 0.02437 0.54109 0.08859
TYR_64 -5.93925 0.58063 3.8122 -0.6712 0.04303 0.39918 1.8938 -2.19795 -0.01115 -0.07475 -1.57057 -0.20733 0 0 0 0 0 -0.05749 0.24723 0 2.04175 -0.22312 0.01271 1.2797 -0.19108 0.56305 -0.27059
ILE_65 -8.16937 0.87023 1.78636 -0.46474 0.3581 0.0942 0.89016 -2.06889 -0 -0 -0.88023 0.2495 0 0 0 0 0 -0.07826 0.03248 0.45038 0 -0.53287 0 0.73287 -0.38293 0.41675 -6.69625
THR_66 -3.64187 0.26834 3.56905 -0.10655 0.07514 0.06789 2.49782 -1.86889 -6e-05 -0.00015 -2.37876 -0.78608 0 0 0 0 0 0.02668 0.00492 0.05682 0 -0.52901 2.28311 -1.0874 -0.38377 0.27835 -1.65442
VAL_67 -4.04869 0.67684 0.41273 -0.36064 0.21689 0.0871 0.41118 -0.90934 -0 -0 -0.14216 -0.25626 0 0 0 0 0 0.01691 0.02005 0.7434 0 -0.32868 0 1.9342 -0.1099 0.37413 -1.26222
GLY_68 -3.10956 0.4888 2.76251 -0.00104 0 0 1.85824 -1.54584 -0.01513 -0.09142 -1.06122 -0.32178 0 0 0 0 0 -0.0649 0 0 0 -1.10641 0 0.83697 0.23463 0.52441 -0.61174
ASN_69 -1.41509 0.10138 1.55892 -0.33127 0.08494 0.6405 0.35983 -0.76264 -0 -0 0.02231 -1.62269 0 0 0 0 0 0.00151 0.11605 0 2.88205 -0.19469 0 -0.93687 0.01792 0.48461 1.00676
LYS_70 -2.61358 0.29755 2.12998 -0.47698 0.11309 0.30432 0.33356 -1.05073 -0.00719 -0.02153 -0.22904 0.15299 0 0 0 0 0 0.14315 0.00501 2.06871 0 -0.11251 0 -1.5107 -0.52352 0.32487 -0.67254
VAL_71 -7.77891 1.11258 2.57551 -0.28777 0.27658 0.06157 1.26431 -2.16329 -0.01591 -0.09379 -0.30634 0.00176 0 0 0 0 0 0.46215 0.13425 0.22092 0 -0.61165 0 1.9342 -0.48183 0.46497 -3.23071
SER_72 -3.57766 0.44039 3.42132 -0.03194 0.00031 0.0547 1.82534 -1.66123 -0.01701 -0.07319 -1.93644 -0.97514 0 0 -0.58115 0 0 -0.034 0.0719 0.68693 0 0.4727 0.83666 -0.77834 -0.09824 0.71971 -1.23436
TYR_73 -8.82404 1.22266 3.1112 -0.70054 0.05212 0.00554 2.01215 -2.19541 -0.00078 -0.00236 -0.8155 -0.43537 0 0 0 0 0 0.01376 0.01025 0 2.52461 -0.18115 0.00097 1.2797 0.21399 0.63905 -2.06915
ASN_74 -4.47883 0.48646 3.81702 -0.16467 0.0171 0.22256 2.28611 -2.07194 -0.00972 -0.11115 -2.17604 -0.19518 0 0 -0.66765 -0.56796 0 0.01828 0.06499 0 1.78806 0.40883 0 -0.93687 0.18092 0.60879 -1.48086
THR_75 -3.67081 0.32874 2.05495 -0.12812 0.06476 0.08638 0.53806 -1.19381 -0.01516 -0.12299 -0.25385 -0.71456 0 0 0 0 0 0.22064 0.04458 0.12416 0 -0.06563 2.31023 -1.0874 -0.13681 0.57737 -1.03927
ILE_76 -8.3106 0.63574 3.48965 -0.39838 0.29299 0.0619 2.9838 -2.54951 -0.01516 -0.12299 -0.95777 0.39572 0 0 -0.69083 0 0 5.38803 0.03144 0.51541 0 -0.2873 0 0.73287 0.20582 12.5717 13.9725
MET_77 -7.88814 1.44967 3.68189 -0.6884 0.12899 0.41311 1.09789 -1.9767 -0 -0 -0.43732 -0.15063 0 0 -0.75468 0 0 0.1625 0.14784 3.44637 0 0.26881 0 0.60916 0.25297 13.2088 12.9721
GLN_78 -5.76116 0.96034 4.28826 -0.58817 0.22773 1.00724 2.18754 -2.14 -0.03438 -0.25744 -2.25996 -2.20518 0 0 -1.44551 0 0 -0.03436 0.16002 0 4.08685 -0.14649 0 -0.18838 -0.39844 1.0913 -1.45021
ASP_79 -4.99441 0.41822 7.93336 -0.24829 0.1175 0.8077 3.91137 -3.4552 -0.02007 -0.16266 -6.32146 -1.40217 0 0 -0.98235 0 0 -0.03595 0.14585 0 2.98197 -0.30399 0 -2.3716 -0.11825 0.60945 -3.491
ALA_80 -2.55218 0.10093 3.47635 -0.02335 0 0 1.54335 -1.70071 -0 -0 -1.07407 -0.38779 0 0 0 0 0 -0.08171 0 0 0 -0.37405 0 1.8394 -0.22867 0.52698 1.06447
GLY_81 -3.38984 0.32015 4.54811 -5e-05 0 0 1.94146 -2.26437 -0 -0 -2.90557 -0.37605 0 0 -0.46685 0 0 0.00655 0 0 0 -0.07397 0 0.83697 0.43829 0.23361 -1.15156
VAL_82 -6.18286 0.25609 5.63026 -0.32337 0.28655 0.07603 3.12123 -3.04682 -0 -0 -4.20817 -0.31471 0 0 -0.5155 0 0 -0.06228 0.04275 0.1749 0 -0.17375 0 1.9342 0.67678 0.37826 -2.25042
THR_83 -6.76465 0.45007 6.56909 -0.20286 0.1362 0.07357 3.22515 -3.32761 -0 -0 -3.6693 -0.03356 0 0 0 0 0 0.00689 0.04347 0.05777 0 0.01376 2.2706 -1.0874 -0.01074 0.40241 -1.84715
ALA_84 -4.81484 0.42358 4.44893 -0.02232 0 0 2.69581 -2.61645 -0.00012 -0.00069 -2.4844 -0.34791 0 0 0 0 0 -0.05241 0 0 0 -0.25225 0 1.8394 -0.13493 0.28649 -1.03208
ASN_85 -7.71985 0.96165 6.22944 -0.17891 0.0265 0.26566 3.19764 -3.62968 -0 -0 -1.97646 -0.29043 0 0 -0.0793 0 0 -0.02912 0.20334 0 1.49496 0.242 0 -0.93687 -0.17161 0.39294 -1.9981
THR_86 -6.62128 0.38289 5.85496 -0.1985 0.09306 0.07045 3.17839 -3.11275 -0 -0 -3.34987 -0.07787 0 0 0 0 0 0.01796 0.03181 0.08253 0 -0.02602 2.26361 -1.0874 0.14192 0.40223 -1.95387
ARG_87 -8.03205 0.79527 6.23516 -0.5637 0.09311 0.3067 3.14595 -3.28364 -0.00012 -0.00069 -2.59091 0.61916 0 0 0 0 0 0.09408 0.03403 2.4437 0 -0.17191 0 -1.2888 -0.15656 0.48166 -1.83956
ALA_88 -6.2176 1.1311 4.26349 -0.02326 0 0 2.68084 -2.89843 -0 -0 -0.84345 -0.38859 0 0 0 0 0 -0.0518 0 0 0 -0.36867 0 1.8394 -0.56476 0.64447 -0.79726
LEU_89 -9.12991 1.59829 3.06909 -0.46417 0.15496 0.0932 2.68794 -2.81302 -0 -0 -1.49144 0.23341 0 0 0 0 0 0.00234 0.0389 0.76669 0 -0.19757 0 0.18072 -0.31104 0.74829 -4.83332
LEU_90 -7.99872 1.0305 3.15525 -0.47844 0.2615 0.11286 2.12793 -2.52277 -0 -0 -1.33375 0.18582 0 0 0 0 0 -0.05181 0.37708 0.31599 0 -0.30943 0 0.18072 -0.14336 0.99921 -4.0914
MET_91 -6.51619 0.56379 4.2465 -0.53909 0.28255 0.20378 1.67709 -2.35403 -0 -0 -1.20287 -0.54799 0 0 0 0 0 0.04314 0.436 3.36949 0 0.08761 0 0.60916 -0.33338 0.99793 1.0235
LYS_92 -6.60354 1.17164 6.18535 -0.51335 0.21984 0.31854 2.83779 -2.57841 -0 -0 -3.2303 -0.08912 0 0 0 -0.43677 0 0.30373 0.47841 1.8641 0 0.03346 0 -1.5107 -0.3202 0.92627 -0.94323
ALA_93 -4.35836 0.77816 1.76603 -0.02928 0.02079 0 1.32854 -1.60842 -0.01955 -0.15772 -0.6666 -0.47273 0 0 0 0 0 0.34354 0 0 0 0.0819 0 1.8394 0.69093 1.35321 0.88983
PRO_94 -4.62725 0.93821 2.5834 -0.09276 0.00129 0.05819 0.71177 -1.17426 -0 -0 0.11077 0.71849 0 0 0 0 0 -0.14444 0.00938 0.54054 0 -0.32587 0 -2.4119 0.58545 1.1999 -1.31909
VAL_95 -2.53962 0.35415 1.53195 -0.32761 0.31674 0.0805 0.47504 -1.01948 -0.01821 -0.15577 -0.18534 -0.84641 0 0 0 0 0 0.34817 0 0.2887 0 0.51337 0 1.9342 0.63092 0.56977 1.95106
VAL_96 -5.31846 0.45759 1.37362 -0.29351 0.20961 0.07381 1.2543 -1.78183 -0.03042 -0.28373 -0.38811 -0.54216 0 0 0 0 0 -0.03155 0.02699 0.18137 0 -0.36471 0 1.9342 0.99311 0.41633 -2.11358
SER_97 -3.64285 0.25092 4.10528 -0.02767 6e-05 0.04559 1.92885 -2.01022 -0.01136 -0.0919 -0.37118 -1.08789 0 0 0 0 0 -0.01462 0.00606 0.45949 0 0.01317 0.60005 -0.77834 0.4986 0.39184 0.26388
ASP_98 -4.51904 0.21788 4.62028 -0.2269 0.04275 0.73656 1.46712 -2.09697 -0.03036 -0.25659 -2.13298 -3.51139 0 0 -0.70463 0 0 -0.04439 0.22104 0 3.97761 -0.15001 0 -2.3716 0.20393 0.73171 -3.82599
SER_99 -3.84925 0.29634 4.20121 -0.01802 0 0.02818 1.56107 -1.94663 -0.03112 -0.1543 -0.27117 -0.9348 0 0 -0.12753 0 0 -0.08149 0.04171 0.77256 0 -0.46558 0.60319 -0.77834 0.39546 0.83167 0.07314
LYS_100 -4.32267 0.58451 3.78876 -0.48494 0.08697 0.31431 2.21819 -1.75497 -0 -0 -3.55208 -0.12442 0 0 -0.12753 -0.48177 0 0.08026 0.11722 2.30605 0 0.00916 0 -1.5107 0.51404 0.5644 -1.7752
VAL_101 -6.03107 0.62573 1.41464 -0.26383 0.13539 0.05514 2.16442 -1.83641 -0 -0 -2.50678 -0.37508 0 0 0 0 0 -0.07155 0.01099 0.22916 0 -0.73981 0 1.9342 -0.26529 0.48133 -5.0388
LEU_102 -7.79093 0.80647 3.34566 -0.74647 0.52422 0.35498 2.64312 -2.45065 -0 -0 -2.50984 -0.0204 0 0 0 0 0 0.45105 0.07493 1.28485 0 -0.13727 0 0.18072 -0.25817 0.60269 -3.64506
VAL_103 -6.11948 0.88974 2.00567 -0.39243 0.51349 0.10463 2.35952 -1.97664 -0 -0 -2.64631 -0.49512 0 0 0 0 0 -0.08508 0.10949 1.14832 0 -0.59736 0 1.9342 -0.18073 0.6181 -2.81
HIS_D_104 -7.67894 0.77055 5.33201 -0.34493 0.02916 0.36423 2.66555 -3.04245 -0 -0 -3.37325 -0.43163 0 0 0 0 0 0.14044 0.00024 0 2.99433 -0.04686 0 -0.45461 -0.17511 0.4922 -2.75909
THR_105 -4.74967 0.39656 3.43716 -0.16564 0.07591 0.05948 2.51224 -1.87794 -0.02124 -0.17307 -2.67543 -0.29571 0 0 0 0 0 -0.04147 0.00558 0.19085 0 -0.18429 2.29336 -1.0874 -0.01071 0.40248 -1.90895
GLU_106 -5.10315 0.37648 5.02564 -0.28928 0.05632 0.3658 2.43794 -2.3388 -0 -0 -3.53931 -0.26843 0 0 0 -0.34413 0 -0.0323 0.02095 0 2.9641 -0.18926 0 -2.7348 0.28231 0.36353 -2.94639
ASP_107 -5.80957 0.64734 6.6708 -0.0868 0.01235 0.27139 2.86543 -2.99441 -0.02894 -0.2494 -2.13265 -0.61015 0 0 -0.99798 0 0 -0.01561 0.00696 0 1.98958 0.08682 0 -2.3716 1.04085 0.46086 -1.2447
GLY_108 -3.65988 0.74132 2.81015 -7e-05 0 0 1.32337 -1.6343 -0 -0 -1.4123 -0.37044 0 0 0 0 0 -0.02187 0 0 0 0.36858 0 0.83697 0.96416 0.44366 0.38935
VAL_109 -6.97758 1.06595 2.71832 -0.33129 0.39215 0.0731 2.78026 -2.37794 -0 -0 -2.30149 -0.66683 0 0 0 0 0 0.26407 0.43171 0.47612 0 -0.36366 0 1.9342 -0.01971 0.64957 -2.25303
LEU_110 -6.88223 0.76201 2.36892 -0.44757 0.1826 0.10351 2.74679 -2.13262 -0.01319 -0.10276 -2.71184 0.05201 0 0 0 0 0 0.243 0.18129 1.55984 0 -0.0752 0 0.18072 -0.2303 0.65815 -3.55688
TYR_111 -9.55593 1.24832 4.08879 -0.7628 0.03961 0.18716 2.94422 -2.91404 -0 -0 -3.44756 -0.37218 0 0 0 0 0 0.24537 0.72526 0 2.88174 -0.19958 0.00933 1.2797 -0.02996 1.1264 -2.50616
VAL_112 -8.26286 0.99449 1.95397 -0.31646 0.21992 0.06991 2.56425 -2.37724 -0 -0 -2.66754 -0.57115 0 0 0 0 0 -0.03526 0.00534 0.47052 0 -0.38555 0 1.9342 -0.14277 1.13671 -5.40953
MET_113 -7.18106 1.0211 4.27967 -0.26281 0.04717 0.07013 2.52088 -2.23749 -0 -0 -2.15395 -0.05568 0 0 0 0 0 -0.00228 0.10758 2.15094 0 -0.13883 0 0.60916 0.03299 0.35901 -0.83347
GLY_114 -3.92554 0.62329 2.91902 -0.00123 0 0 1.86702 -1.76978 -0 -0 -2.18692 -0.33731 0 0 0 0 0 -0.12379 0 0 0 -1.5431 0 0.83697 0.56849 0.19956 -2.87334
ARG_115 -7.33396 0.62192 5.88724 -0.61709 0.10465 0.35966 2.0601 -2.84951 -0 -0 -2.34826 -0.08095 0 0 -0.55384 0 0 -0.03159 0.08645 2.79523 0 0.05476 0 -1.2888 0.5046 0.32442 -2.30498
LEU_116 -9.88328 1.41608 2.47148 -0.42822 0.16919 0.08953 2.00745 -2.67991 -0 -0 -1.6118 0.10015 0 0 0 0 0 0.10782 0.18272 1.58895 0 0.32421 0 0.18072 0.28057 0.59364 -5.09071
ASN_117 -5.76591 0.66698 6.67584 -0.24205 0.0205 0.36416 3.54616 -3.11086 -0.01085 -0.08775 -4.22595 -0.41304 0 0 -1.88819 0 0 -0.01843 0.04143 0 2.84645 0.29642 0 -0.93687 0.04082 0.60724 -1.59391
THR_118 -4.21268 0.45836 4.54568 -0.19486 0.13055 0.07213 1.8618 -2.25893 -0.01101 -0.09646 -0.95993 -0.69805 0 0 0 -0.54361 0 -0.04205 0.06058 0.0527 0 0.05509 2.30329 -1.0874 0.32807 0.38572 0.14899
ALA_119 -3.37915 0.20616 3.68462 -0.02233 0 0 1.69365 -1.89906 -0 -0 -0.81038 -0.36171 0 0 -1.04749 0 0 -0.05353 0 0 0 -0.25593 0 1.8394 0.19608 0.23277 0.0231
GLU_120 -7.54377 0.66691 8.17198 -0.21229 0.04394 0.31482 4.00611 -3.62862 -0 -0 -3.97967 -0.58007 0 0 -0.8407 0 0 -0.00758 0.14244 0 3.13141 -0.33464 0 -2.7348 -0.44154 0.29199 -3.53408
ILE_121 -9.29269 1.14629 6.13276 -0.5024 0.4518 0.09788 2.69615 -3.69274 -0 -0 -2.51748 0.06518 0 0 0 0 0 -0.06381 0.04841 0.47343 0 -0.45692 0 0.73287 -0.14377 0.60472 -4.22033
ASN_122 -4.68475 0.15391 5.44054 -0.17554 0.03081 0.25575 2.20508 -2.71749 -0.01609 -0.17356 -1.93249 -0.30746 0 0 0 0 0 0.11289 0.00138 0 1.49451 0.5272 0 -0.93687 0.15674 0.65029 0.08484
ASP_123 -5.7723 0.50249 7.48371 -0.10575 0.00614 0.32223 3.35403 -3.26493 -0.00241 -0.03647 -3.9958 -0.35711 0 0 0 -0.43677 0 -0.04373 0.12571 0 1.74708 0.24968 0 -2.3716 -0.00152 0.56158 -2.03574
LEU_124 -8.31864 0.54286 3.83164 -0.66333 0.19279 0.2365 2.72774 -2.75615 -0 -0 -2.65593 0.08421 0 0 0 0 0 0.0136 0.01485 1.01314 0 -0.26574 0 0.18072 -0.23881 0.52345 -5.5371
ASN_125 -5.73609 0.28589 5.93817 -0.1741 0.02956 0.25756 2.70026 -2.95655 -0.00525 -0.08582 -2.71055 -0.26888 0 0 0 -0.74533 0 0.02461 0.00726 0 1.46223 0.49033 0 -0.93687 -0.05607 0.33797 -2.14167
ASN_126 -4.65802 0.15093 5.65099 -0.18017 0.03622 0.26581 2.55502 -2.77203 -0.00241 -0.03647 -2.07853 -0.3146 0 0 0 0 0 0.03038 0.00138 0 1.43185 0.32589 0 -0.93687 0.11911 0.25826 -0.15328
VAL_127 -8.60236 1.47442 4.68142 -0.31798 0.29545 0.07287 3.52874 -3.40519 -0.01187 -0.08141 -2.50364 -0.24229 0 0 0 0 0 -0.04079 0.01757 0.12102 0 -0.2864 0 1.9342 -0.04342 0.87967 -2.52998
LEU_128 -9.56898 1.35816 3.45742 -0.51372 0.26148 0.13916 2.59693 -3.11225 -0 -0 -2.41147 0.1728 0 0 0 0 0 0.07007 0.49191 0.38713 0 -0.23633 0 0.18072 -0.20095 1.7778 -5.1501
GLN_129 -4.81019 0.4157 4.66615 -0.96557 0.22382 1.12788 1.42524 -2.52428 -0.00454 -0.05604 -1.12496 -1.2219 0 0 0 0 0 -0.02313 0.02264 0 3.02998 -0.25146 0 -0.18838 -0.32358 1.20339 0.62076
ASN_130 -5.03158 0.38315 5.06615 -0.17997 0.02631 0.27154 1.7949 -2.57211 -0 -0 -1.29203 -0.27732 0 0 -0.0793 0 0 0.11589 0.06723 0 1.54269 0.06565 0 -0.93687 -0.21057 0.4006 -0.84563
VAL_131 -7.1001 0.9599 2.6885 -0.29484 0.19272 0.06396 2.38054 -2.43476 -0.00056 -0.0086 -1.54807 -0.06166 0 0 0 0 0 0.03064 0.00464 0.07678 0 -0.44669 0 1.9342 0.08071 0.4687 -3.01402
GLY_132 -4.16616 0.38072 3.73523 -0.0001 0 0 1.85622 -2.21636 -0.01187 -0.08141 -1.53645 -0.42432 0 0 0 0 0 0.1623 0 0 0 0.19383 0 0.83697 0.88096 0.4336 0.04317
ASN_133 -3.49008 0.40973 3.46707 -0.24572 0.05873 0.44828 1.54248 -1.90624 -0 -0 -1.17693 -0.70935 0 0 -0.46184 0 0 0.0002 0.18348 0 3.91447 0.16804 0 -0.93687 0.80193 0.39627 2.46365
VAL_134 -3.4974 0.50151 1.54239 -0.32016 0.22264 0.0763 0.67148 -1.32716 -0.00056 -0.0086 -0.91048 -0.4979 0 0 -0.46184 0 0 0.13946 0.00939 0.12168 0 0.12616 0 1.9342 0.1409 0.36619 -1.17181
THR_135 -5.34352 0.59215 2.69437 -0.10346 0.08962 0.06284 1.42812 -1.92032 -0.01773 -0.1588 -1.70665 -0.47361 0 0 0 0 0 -0.02205 0.05187 0.25243 0 -0.8094 2.29125 -1.0874 0.14863 0.39393 -3.63775
LYS_136 -5.35937 0.5036 3.63733 -0.50851 0.13657 0.31198 2.13329 -1.7978 -0 -0 -2.29532 0.06675 0 0 0 0 0 -0.00468 0.05181 1.86722 0 0.01775 0 -1.5107 -0.06679 0.43152 -2.38535
ILE_137 -5.80251 0.68814 0.80496 -0.56511 0.49333 0.17886 0.58529 -1.46028 -0 -0 -0.35757 -0.44282 0 0 0 0 0 0.00323 0.00483 1.32384 0 -0.30919 0 0.73287 -0.13773 0.42378 -3.83607
VAL_138 -6.297 1.65207 1.20693 -0.39209 0.55512 0.10035 2.116 -1.84002 -0.00825 -0.03182 -2.03324 -0.20167 0 0 0 0 0 -0.06144 0.21139 0.89848 0 -0.67522 0 1.9342 -0.19194 0.60562 -2.45255
THR_139 -4.19541 0.49623 2.19906 -0.22511 0.26209 0.11683 1.37821 -1.40586 -0.01136 -0.13625 -0.60127 -1.12086 0 0 0 -0.74533 0 -0.00055 0.08273 1.31546 0 0.02732 2.32607 -1.0874 0.00193 0.73717 -0.5863
LEU_140 -7.48636 0.76754 2.6641 -0.66591 0.31092 0.19381 1.96935 -2.08256 -0.00825 -0.03182 -1.67978 0.16676 0 0 0 0 0 0.00441 0.36107 1.78266 0 0.07916 0 0.18072 0.32976 0.7554 -2.38902
ILE_141 -8.07174 1.78413 1.6474 -0.65762 0.69357 0.1283 1.37002 -2.10257 -0.01136 -0.13625 -0.71734 0.51196 0 0 0 0 0 -0.00593 0.03651 0.87702 0 -0.54285 0 0.73287 -0.10445 0.73292 -3.8354
ASP_142 -4.49737 0.4454 5.77776 -0.10296 0.00588 0.30342 2.85853 -2.6198 -0.01396 -0.14757 -4.34665 -1.14758 0 0 -0.82826 0 0 -0.02706 0.00054 0 2.40124 0.0037 0 -2.3716 -0.09812 0.55391 -3.85055
ASN_143 -5.26787 0.42354 5.7577 -0.15791 0.00411 0.20262 2.73623 -2.75586 -0.01101 -0.09646 -4.11153 -0.61526 0 0 -2.46171 -0.54361 0 0.00837 0.13951 0 2.47333 -0.2443 0 -0.93687 0.24408 0.38153 -4.83138
ILE_144 -5.37861 0.3385 3.08099 -0.48819 0.36783 0.12723 1.15628 -1.95799 -0 -0 -0.39785 -0.32423 0 0 -1.0796 0 0 -0.02647 0.03627 0.26954 0 -0.36707 0 0.73287 0.06566 0.43448 -3.41037
ASP_145 -3.16296 0.34231 3.44878 -0.12773 0.03962 0.40013 0.27676 -1.57605 -0.01396 -0.14757 -0.02715 -0.26393 0 0 0 0 0 -0.06518 0.00117 0 2.43077 -0.36418 0 -2.3716 -0.34502 0.36942 -1.15638
LEU_146 -6.69623 0.87359 2.66243 -0.65538 0.35596 0.21637 2.30288 -2.00024 -0 -0 -1.10481 0.00289 0 0 0 0 0 0.07858 0.16671 1.49295 0 -0.28025 0 0.18072 -0.46989 0.50954 -2.3642
ALA_147 -3.21743 1.04628 2.72853 -0.02299 0 0 1.27989 -1.54911 -0 -0 -0.31523 -0.34881 0 0 0 0 0 0.2881 0 0 0 -0.3795 0 1.8394 0.62263 1.57675 3.5485
PRO_148 -3.80524 1.06603 2.16049 -0.08222 5e-05 0.04886 0.57111 -1.1721 -0 -1e-05 -0.23782 0.61479 0 0 0 0 0 -0.15587 0.00532 0.48354 0 -0.46485 0 -2.4119 0.51467 1.54925 -1.31594
ALA_149 -5.86269 1.66185 4.04559 -0.01689 0 0 3.46338 -2.76763 -0 -0 -3.21736 -0.2874 0 0 0 0 0 0.12642 0 0 0 0.31658 0 1.8394 1.13473 1.85378 2.28977
PRO_150 -6.07224 1.64769 4.1332 -0.08558 3e-05 0.05286 2.13919 -1.98326 -0.01291 -0.13167 -1.00458 0.74332 0 0 0 0 0 -0.01514 0.00298 0.50146 0 -0.15821 0 -2.4119 1.10315 1.99551 0.4439
ALA_151 -2.55398 0.40982 1.83649 -0.02429 1e-05 0 1.14577 -1.28163 -0 -0 -0.67936 -0.39909 0 0 0 0 0 -0.12735 0 0 0 -0.36399 0 1.8394 -0.28442 0.69905 0.21642
ALA_152 -2.18706 0.435 2.64967 -0.02871 0.01696 0 1.00186 -1.42864 -0.05991 -0.31898 -0.67868 -0.4593 0 0 0 0 0 -0.06661 0 0 0 0.1556 0 1.8394 0.50799 0.27327 1.65188
SER_153 -3.04756 0.16178 3.29455 -0.02964 0.02106 0.0303 1.48179 -1.71896 -0.01291 -0.13167 -1.0315 -0.01911 0 0 0 0 0 0.21549 0.02977 0.08769 0 0.08522 0.68758 -0.77834 0.67642 0.27033 0.2723
THR_154 -4.41235 0.52781 2.61435 -0.22116 0.23596 0.08181 1.34822 -1.78245 -0.06306 -0.37083 -1.50142 0.01047 0 0 0 0 0 0.06869 0.02697 0.11314 0 0.07279 2.34648 -1.0874 0.13976 0.89067 -0.96155
ALA_155 -4.4536 0.99343 2.24544 -0.0188 0 0 2.29038 -2.05417 -0 -0 -0.06064 -0.37053 0 0 0 0 0 0.00233 0 0 0 -0.46863 0 1.8394 0.02916 0.81548 0.78923
SER_156 -3.75122 0.17531 3.34124 -0.03349 0.00024 0.05806 1.01044 -1.66216 -0.00634 -0.07999 -0.75579 -1.15759 0 0 -0.23191 0 0 -0.02045 0.02475 0.24182 0 -0.2952 0.63 -0.77834 -0.33653 0.35829 -3.26884
ALA_157 -5.09649 0.28785 2.20588 -0.02545 0.00013 0 2.09445 -2.04914 -0 -0 -1.18643 -0.23071 0 0 0 0 0 -0.04901 0 0 0 -0.05394 0 1.8394 -0.82697 0.38263 -2.70779
THR_158 -6.667 1.32211 3.81136 -0.12084 0.06793 0.06721 2.4707 -2.35789 -0.07035 -0.57461 -0.91444 -1.32915 0 0 -0.81009 0 0 -0.05926 0.00658 0.10441 0 -0.69174 2.34622 -1.0874 -0.59094 0.46349 -4.6137
THR_159 -5.50955 0.62241 3.66065 -0.177 0.111 0.06531 2.33377 -2.00704 -0.02261 -0.1977 -1.53655 0.0742 0 0 0 0 0 0.07878 0.01603 0.05837 0 0.04263 2.45861 -1.0874 -0.11665 0.54421 -0.58853
THR_160 -6.19689 0.91731 4.6679 -0.19767 0.10921 0.07108 2.74743 -2.54998 -0.01134 -0.17235 -2.1398 -0.4496 0 0 -0.70463 0 0 0.16718 0.00969 0.06586 0 0.08355 2.28382 -1.0874 5.68223 1.59529 4.89089
PRO_161 -4.06731 0.88329 2.16174 -0.08867 0.00057 0.05466 0.81264 -1.16811 -0 -0 -0.51692 0.65037 0 0 -0.69249 0 0 -0.11585 0.06152 0.54715 0 -0.43965 0 -2.4119 5.47942 1.7491 2.89956
VAL_162 -7.64776 0.84432 3.59617 -0.2977 0.18921 0.06608 2.95416 -2.66214 -0.00033 -0.00525 -0.86596 -0.27808 0 0 0 0 0 -0.03189 0.00285 0.25963 0 -0.40417 0 1.9342 -0.16985 0.57625 -1.94027
ILE_163 -8.82926 0.92495 3.45335 -0.5047 0.44439 0.09812 2.30659 -2.9577 -0 -0 -1.25026 0.12439 0 0 0 0 0 -0.04038 0.01591 0.59944 0 -0.36109 0 0.73287 0.03653 0.41072 -4.79613
ASN_164 -6.01821 0.29464 5.25429 -0.18873 0.03116 0.29595 1.93003 -2.7133 -0.01003 -0.08424 -1.02441 -0.38916 0 0 0 0 0 -0.1153 0.01487 0 1.613 0.15754 0 -0.93687 0.0476 0.44159 -1.39958
ASN_165 -4.0421 0.52945 4.61092 -0.2032 0.02798 0.32574 2.68255 -2.2998 -0 -0 -3.35175 -0.63103 0 0 -0.69249 0 0 -0.05995 0.08048 0 2.15749 -0.56934 0 -0.93687 -0.20173 0.68503 -1.88861
VAL_166 -5.54519 0.5012 1.53711 -0.30099 0.24532 0.0761 1.75317 -1.72149 -0 -0 -0.33048 -0.50022 0 0 0 0 0 0.16674 0.02463 0.09224 0 0.65125 0 1.9342 0.18047 1.09871 -0.13723
LEU_167 -2.31199 0.53469 1.85092 -0.47904 0.18938 0.11044 0.89507 -1.02509 -0 -0 -1.30667 0.03127 0 0 0 0 0 -0.03594 0.05267 0.33671 0 0.16367 0 0.18072 0.65813 1.4892 1.33414
ALA_168 -2.67563 0.53875 2.36661 -0.02013 0 0 1.61295 -1.33685 -0 -0 -0.89548 -0.40184 0 0 0 0 0 0.02666 0 0 0 -0.27937 0 1.8394 0.38786 1.05737 2.22031
GLN_169 -1.9487 0.60395 1.48462 -0.6357 0.22088 1.08491 0.32118 -0.78963 -0 -0 -0.24959 -1.95041 0 0 0 0 0 0.00937 0.00633 0 4.21119 0.08323 0 -0.18838 0.3952 0.98034 3.63881
PRO_170 -5.60513 0.78151 2.67839 -0.11916 0.004 0.08823 1.02174 -1.33808 -0 -0 -0.48868 0.25837 0 0 -0.8642 0 0 0.08817 0.0596 0.15009 0 -1.07975 0 -2.4119 -0.14244 1.15299 -5.76622
THR_171 -2.34328 0.18554 1.18464 -0.19462 0.1117 0.07279 0.25444 -0.81978 -0.00033 -0.00525 0.07398 -0.60928 0 0 0 0 0 0.07542 0.0062 0.07477 0 0.03548 2.30034 -1.0874 -0.3348 0.56221 -0.45723
VAL_172 -5.10665 0.62376 1.9496 -0.26946 0.13182 0.05616 1.56476 -1.72528 -0.00634 -0.07999 0.795 -0.39308 0 0 0 0 0 -0.01058 0.00219 0.18614 0 -0.72819 0 1.9342 -0.12863 0.38609 -0.81851
GLN_173 -4.07218 0.36191 3.0884 -0.30307 0.08683 0.29478 0.8325 -1.42063 -0 -0 -1.78503 -0.75053 0 0 -1.0961 0 0 -0.047 0.03129 0 2.91448 -0.06611 0 -0.18838 -0.36294 0.67661 -1.80518
THR_174 -3.62231 0.51927 3.23322 -0.11749 0.09184 0.08283 1.44714 -1.75526 -0.03679 -0.22318 -0.6255 -0.56098 0 0 0 0 0 0.44686 0.00626 0.10901 0 -0.42728 2.26037 -1.0874 -0.40176 1.23502 0.57387
PRO_175 -3.48023 0.49677 1.64503 -0.13411 0.00027 0.09701 0.53079 -0.83992 -0 -0 -0.36569 0.22111 0 0 0 0 0 -0.00617 0.00517 0.29677 0 -1.09162 0 -2.4119 -0.58522 0.95186 -4.67008
VAL_176 -4.10692 0.49504 3.15172 -0.23422 0.10791 0.04403 2.11252 -1.73904 -0 -0 -1.73797 -0.22647 0 0 -0.81009 0 0 -0.0516 0.00769 0.83321 0 -0.56009 0 1.9342 -0.47748 0.58457 -0.67299
ALA_177 -1.51815 0.19458 0.98728 -0.02537 0.00021 0 0.27405 -0.69307 -0.01624 -0.06181 -0.07662 -0.23995 0 0 0 0 0 -0.03621 0 0 0 -0.00219 0 1.8394 -0.52406 0.45648 0.55834
ILE_178 -6.01782 1.26879 1.69961 -0.61989 0.62792 0.1098 1.02415 -1.70314 -0 -0 -0.40486 0.29615 0 0 0 0 0 0.013 0.1012 0.97831 0 -0.78234 0 0.73287 -0.65005 0.76917 -2.55714
ASP_179 -5.3563 0.92745 6.50562 -0.15209 0.00428 0.45926 2.28132 -2.7071 -0.04772 -0.29547 -2.28956 -0.93859 0 0 -1.89097 0 0 -0.02191 0.00938 0 3.29502 0.04847 0 -2.3716 -0.37145 1.71782 -1.19414
PRO_180 -2.10658 0.47198 2.27521 -0.06565 0 0.04154 0.43218 -0.8593 -0 -0 -0.04631 0.59029 0 0 0 0 0 -0.01757 0.07771 0.17193 0 -0.76441 0 -2.4119 0.1341 1.31819 -0.75859
ASP_181 -5.13029 0.61056 7.36232 -0.11062 0.00606 0.32997 3.10228 -2.92184 -0.01436 -0.11718 -6.54389 -0.42644 0 0 -1.59976 -1.35507 0 0.01771 0.02266 0 4.2825 -0.51807 0 -2.3716 0.3785 0.62893 -4.36762
GLN_182 -6.2731 0.88518 4.18893 -0.2391 0.01589 0.10336 1.65141 -2.21646 -0.03085 -0.25625 -1.30983 -0.04409 0 0 -0.80236 0 0 0.14218 0.0636 0 2.23398 0.44692 0 -0.18838 0.76938 0.60784 -0.25175
THR_183 -4.8392 0.31588 2.3734 -0.22619 0.15938 0.10397 1.71581 -1.57784 -0 -0 -1.31833 -0.51913 0 0 -0.80473 0 0 0.17749 0.00558 1.77543 0 0.23765 4.07494 -1.0874 0.58937 1.15622 2.3123
ASP_184 -2.50626 0.38798 2.50542 -0.10068 0.01292 0.28671 1.02706 -1.12381 -0.00853 -0.1226 -0.67476 -0.07618 0 0 -0.80473 0 0 -0.00095 0.07948 0 2.06819 0.06878 0 -2.3716 0.07324 1.56535 0.28503
PRO_185 -5.23765 1.21056 3.27595 -0.16536 0.00017 0.11389 1.63312 -1.55211 -0.01282 -0.11525 -1.68378 0.14422 0 0 0 0 0 0.12162 0.13074 1.02734 0 -1.03095 0 -2.4119 -0.28303 1.19625 -3.63899
ALA_186 -6.628 1.17448 3.13833 -0.02397 0 0 3.08725 -2.809 -0.00315 -0.05184 -2.05533 -0.40527 0 0 0 0 0 -0.09258 0 0 0 -0.36183 0 1.8394 -0.65986 0.83669 -3.01469
SER_187 -3.79619 0.54862 4.10448 -0.03308 0.00607 0.05779 1.43099 -1.99756 -0 -0 -0.34934 -1.00589 0 0 0 0 0 -0.05544 0.00925 0.27388 0 -0.30778 0.64292 -0.77834 -0.5721 0.49878 -1.32295
SER_188 -4.0485 0.29765 4.8967 -0.03248 0.0001 0.05589 2.35104 -2.09493 -0.02128 -0.23567 -0.80016 -1.02279 0 0 -0.91483 0 0 -0.0609 0.02573 0.84751 0 0.01716 0.63987 -0.77834 -0.61939 0.32033 -1.17728
ALA_189 -1.37985 0.0449 1.30771 -0.02782 0.00644 0 0.34587 -0.69704 -0 -0 0.32081 -0.43596 0 0 0 0 0 -0.06719 0 0 0 0.02251 0 1.8394 -0.60077 0.25457 0.9336
GLN:CtermProteinFull_190 -1.91532 0.13706 2.4178 -0.65806 0.10335 0.83535 0.756 -1.04293 -8e-05 -0.00217 -0.53146 -0.6357 0 0 -0.91483 0 0 0 0.02692 0 2.88681 0 0 -0.18838 -0.31748 0.15614 1.11302
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29379 DOMAINID 28775 MODEL 2 T1054
MODEL     2
REMARK    Rerank model02.pdb score: 132.930 tmscore: 0.33653 2kgsA_201 prob: 98.81 ident: 15.38
ATOM      1  N   ASP A   1     -10.153   5.200 -25.444  1.00  3.360          N  
ATOM      2  CA  ASP A   1     -11.170   4.534 -24.645  1.00  2.980          C  
ATOM      3  C   ASP A   1     -10.879   4.560 -23.143  1.00  2.430          C  
ATOM      4  O   ASP A   1     -11.731   4.188 -22.335  1.00  2.500          O  
ATOM      5  CB  ASP A   1     -11.316   3.093 -25.110  1.00  4.320          C  
ATOM      6  CG  ASP A   1     -11.764   3.063 -26.531  1.00  4.320          C  
ATOM      7  OD1 ASP A   1     -12.191   4.098 -26.987  1.00  4.320          O  
ATOM      8  OD2 ASP A   1     -11.659   2.051 -27.160  1.00  4.320          O  
ATOM      9 1H   ASP A   1     -10.537   5.338 -26.374  1.00  4.030          H  
ATOM     10 2H   ASP A   1      -9.925   6.093 -25.038  1.00  4.030          H  
ATOM     11 3H   ASP A   1      -9.328   4.622 -25.509  1.00  4.030          H  
ATOM     12  HA  ASP A   1     -12.118   5.049 -24.809  1.00  3.580          H  
ATOM     13 1HB  ASP A   1     -10.363   2.572 -25.018  1.00  5.190          H  
ATOM     14 2HB  ASP A   1     -12.046   2.572 -24.489  1.00  5.190          H  
ATOM     15  N   SER A   2      -9.683   5.005 -22.728  1.00  2.100          N  
ATOM     16  CA  SER A   2      -9.379   5.036 -21.290  1.00  1.860          C  
ATOM     17  C   SER A   2     -10.320   5.970 -20.525  1.00  1.540          C  
ATOM     18  O   SER A   2     -10.652   5.721 -19.354  1.00  1.300          O  
ATOM     19  CB  SER A   2      -7.951   5.493 -21.088  1.00  2.700          C  
ATOM     20  OG  SER A   2      -7.804   6.832 -21.481  1.00  2.700          O  
ATOM     21  H   SER A   2      -8.968   5.322 -23.362  1.00  2.520          H  
ATOM     22  HA  SER A   2      -9.491   4.026 -20.889  1.00  2.230          H  
ATOM     23 1HB  SER A   2      -7.677   5.385 -20.039  1.00  3.240          H  
ATOM     24 2HB  SER A   2      -7.280   4.863 -21.670  1.00  3.240          H  
ATOM     25  HG  SER A   2      -6.865   7.034 -21.391  1.00  3.240          H  
ATOM     26  N   SER A   3     -10.827   6.989 -21.227  1.00  1.670          N  
ATOM     27  CA  SER A   3     -11.753   7.950 -20.674  1.00  1.550          C  
ATOM     28  C   SER A   3     -13.118   7.354 -20.361  1.00  1.440          C  
ATOM     29  O   SER A   3     -13.882   7.961 -19.608  1.00  1.260          O  
ATOM     30  CB  SER A   3     -11.907   9.134 -21.614  1.00  2.220          C  
ATOM     31  OG  SER A   3     -12.500   8.756 -22.829  1.00  2.220          O  
ATOM     32  H   SER A   3     -10.495   7.159 -22.164  1.00  2.000          H  
ATOM     33  HA  SER A   3     -11.323   8.322 -19.746  1.00  1.860          H  
ATOM     34 1HB  SER A   3     -12.522   9.893 -21.131  1.00  2.660          H  
ATOM     35 2HB  SER A   3     -10.931   9.578 -21.804  1.00  2.660          H  
ATOM     36  HG  SER A   3     -12.717   9.578 -23.284  1.00  2.660          H  
ATOM     37  N   ILE A   4     -13.439   6.177 -20.917  1.00  1.600          N  
ATOM     38  CA  ILE A   4     -14.725   5.552 -20.650  1.00  1.580          C  
ATOM     39  C   ILE A   4     -14.665   4.958 -19.265  1.00  1.390          C  
ATOM     40  O   ILE A   4     -15.570   5.162 -18.459  1.00  1.280          O  
ATOM     41  CB  ILE A   4     -15.082   4.468 -21.680  1.00  2.220          C  
ATOM     42  CG1 ILE A   4     -15.264   5.138 -23.061  1.00  2.220          C  
ATOM     43  CG2 ILE A   4     -16.395   3.733 -21.223  1.00  2.220          C  
ATOM     44  CD1 ILE A   4     -15.317   4.174 -24.228  1.00  2.220          C  
ATOM     45  H   ILE A   4     -12.761   5.688 -21.504  1.00  1.920          H  
ATOM     46  HA  ILE A   4     -15.503   6.316 -20.666  1.00  1.900          H  
ATOM     47  HB  ILE A   4     -14.264   3.752 -21.761  1.00  2.660          H  
ATOM     48 1HG1 ILE A   4     -16.185   5.721 -23.045  1.00  2.660          H  
ATOM     49 2HG1 ILE A   4     -14.428   5.820 -23.226  1.00  2.660          H  
ATOM     50 1HG2 ILE A   4     -16.666   2.964 -21.938  1.00  2.660          H  
ATOM     51 2HG2 ILE A   4     -16.250   3.264 -20.253  1.00  2.660          H  
ATOM     52 3HG2 ILE A   4     -17.208   4.456 -21.149  1.00  2.660          H  
ATOM     53 1HD1 ILE A   4     -15.435   4.737 -25.156  1.00  2.660          H  
ATOM     54 2HD1 ILE A   4     -14.388   3.605 -24.271  1.00  2.660          H  
ATOM     55 3HD1 ILE A   4     -16.152   3.493 -24.120  1.00  2.660          H  
ATOM     56  N   LYS A   5     -13.600   4.203 -18.971  1.00  1.420          N  
ATOM     57  CA  LYS A   5     -13.472   3.669 -17.626  1.00  1.360          C  
ATOM     58  C   LYS A   5     -13.496   4.828 -16.647  1.00  1.100          C  
ATOM     59  O   LYS A   5     -14.107   4.731 -15.586  1.00  1.050          O  
ATOM     60  CB  LYS A   5     -12.174   2.891 -17.409  1.00  1.930          C  
ATOM     61  CG  LYS A   5     -12.068   2.285 -15.985  1.00  1.930          C  
ATOM     62  CD  LYS A   5     -10.753   1.557 -15.752  1.00  1.930          C  
ATOM     63  CE  LYS A   5     -10.697   0.990 -14.329  1.00  1.930          C  
ATOM     64  NZ  LYS A   5      -9.392   0.316 -14.035  1.00  1.930          N  
ATOM     65  H   LYS A   5     -12.895   4.026 -19.678  1.00  1.700          H  
ATOM     66  HA  LYS A   5     -14.323   3.021 -17.415  1.00  1.630          H  
ATOM     67 1HB  LYS A   5     -12.106   2.081 -18.136  1.00  2.310          H  
ATOM     68 2HB  LYS A   5     -11.321   3.554 -17.568  1.00  2.310          H  
ATOM     69 1HG  LYS A   5     -12.152   3.076 -15.239  1.00  2.310          H  
ATOM     70 2HG  LYS A   5     -12.893   1.586 -15.833  1.00  2.310          H  
ATOM     71 1HD  LYS A   5     -10.625   0.762 -16.473  1.00  2.310          H  
ATOM     72 2HD  LYS A   5      -9.934   2.266 -15.877  1.00  2.310          H  
ATOM     73 1HE  LYS A   5     -10.843   1.802 -13.619  1.00  2.310          H  
ATOM     74 2HE  LYS A   5     -11.504   0.265 -14.207  1.00  2.310          H  
ATOM     75 1HZ  LYS A   5      -9.404  -0.041 -13.088  1.00  2.310          H  
ATOM     76 2HZ  LYS A   5      -9.246  -0.450 -14.677  1.00  2.310          H  
ATOM     77 3HZ  LYS A   5      -8.637   0.981 -14.131  1.00  2.310          H  
ATOM     78  N   ARG A   6     -12.774   5.910 -16.969  1.00  1.010          N  
ATOM     79  CA  ARG A   6     -12.713   7.044 -16.065  1.00  0.900          C  
ATOM     80  C   ARG A   6     -14.079   7.643 -15.749  1.00  0.810          C  
ATOM     81  O   ARG A   6     -14.383   7.860 -14.571  1.00  0.850          O  
ATOM     82  CB  ARG A   6     -11.814   8.136 -16.612  1.00  1.300          C  
ATOM     83  CG  ARG A   6     -11.666   9.343 -15.694  1.00  1.300          C  
ATOM     84  CD  ARG A   6     -10.742  10.361 -16.238  1.00  1.300          C  
ATOM     85  NE  ARG A   6     -10.589  11.488 -15.312  1.00  1.300          N  
ATOM     86  CZ  ARG A   6     -11.399  12.574 -15.242  1.00  1.300          C  
ATOM     87  NH1 ARG A   6     -12.431  12.697 -16.055  1.00  1.300          N  
ATOM     88  NH2 ARG A   6     -11.149  13.515 -14.344  1.00  1.300          N  
ATOM     89  H   ARG A   6     -12.245   5.922 -17.848  1.00  1.210          H  
ATOM     90  HA  ARG A   6     -12.276   6.697 -15.129  1.00  1.080          H  
ATOM     91 1HB  ARG A   6     -10.827   7.730 -16.826  1.00  1.560          H  
ATOM     92 2HB  ARG A   6     -12.232   8.498 -17.545  1.00  1.560          H  
ATOM     93 1HG  ARG A   6     -12.634   9.814 -15.568  1.00  1.560          H  
ATOM     94 2HG  ARG A   6     -11.295   9.021 -14.721  1.00  1.560          H  
ATOM     95 1HD  ARG A   6      -9.760   9.909 -16.385  1.00  1.560          H  
ATOM     96 2HD  ARG A   6     -11.111  10.731 -17.191  1.00  1.560          H  
ATOM     97  HE  ARG A   6      -9.811  11.447 -14.664  1.00  1.560          H  
ATOM     98 1HH1 ARG A   6     -12.619  11.985 -16.741  1.00  1.560          H  
ATOM     99 2HH1 ARG A   6     -13.029  13.510 -15.995  1.00  1.560          H  
ATOM    100 1HH2 ARG A   6     -10.358  13.422 -13.720  1.00  1.560          H  
ATOM    101 2HH2 ARG A   6     -11.745  14.327 -14.280  1.00  1.560          H  
ATOM    102  N   THR A   7     -14.912   7.931 -16.760  1.00  0.840          N  
ATOM    103  CA  THR A   7     -16.190   8.546 -16.421  1.00  0.890          C  
ATOM    104  C   THR A   7     -17.111   7.556 -15.746  1.00  0.800          C  
ATOM    105  O   THR A   7     -17.802   7.909 -14.781  1.00  0.860          O  
ATOM    106  CB  THR A   7     -16.929   9.080 -17.656  1.00  1.230          C  
ATOM    107  OG1 THR A   7     -17.166   7.990 -18.554  1.00  1.230          O  
ATOM    108  CG2 THR A   7     -16.121  10.156 -18.335  1.00  1.230          C  
ATOM    109  H   THR A   7     -14.657   7.763 -17.741  1.00  1.010          H  
ATOM    110  HA  THR A   7     -16.006   9.371 -15.734  1.00  1.070          H  
ATOM    111  HB  THR A   7     -17.874   9.495 -17.354  1.00  1.470          H  
ATOM    112  HG1 THR A   7     -17.867   8.224 -19.215  1.00  1.470          H  
ATOM    113 1HG2 THR A   7     -16.668  10.517 -19.206  1.00  1.470          H  
ATOM    114 2HG2 THR A   7     -15.959  10.976 -17.639  1.00  1.470          H  
ATOM    115 3HG2 THR A   7     -15.170   9.763 -18.647  1.00  1.470          H  
ATOM    116  N   ALA A   8     -17.107   6.304 -16.220  1.00  0.770          N  
ATOM    117  CA  ALA A   8     -17.953   5.274 -15.649  1.00  0.770          C  
ATOM    118  C   ALA A   8     -17.596   5.035 -14.193  1.00  0.780          C  
ATOM    119  O   ALA A   8     -18.495   4.845 -13.365  1.00  0.860          O  
ATOM    120  CB  ALA A   8     -17.818   3.990 -16.442  1.00  1.080          C  
ATOM    121  H   ALA A   8     -16.530   6.078 -17.038  1.00  0.920          H  
ATOM    122  HA  ALA A   8     -18.984   5.613 -15.697  1.00  0.920          H  
ATOM    123 1HB  ALA A   8     -18.468   3.235 -16.017  1.00  1.290          H  
ATOM    124 2HB  ALA A   8     -18.096   4.175 -17.481  1.00  1.290          H  
ATOM    125 3HB  ALA A   8     -16.781   3.655 -16.400  1.00  1.290          H  
ATOM    126  N   ASN A   9     -16.289   5.085 -13.876  1.00  0.800          N  
ATOM    127  CA  ASN A   9     -15.799   4.845 -12.536  1.00  0.940          C  
ATOM    128  C   ASN A   9     -16.095   6.023 -11.618  1.00  1.000          C  
ATOM    129  O   ASN A   9     -16.472   5.818 -10.467  1.00  1.140          O  
ATOM    130  CB  ASN A   9     -14.321   4.536 -12.532  1.00  1.260          C  
ATOM    131  CG  ASN A   9     -13.854   4.035 -11.200  1.00  1.260          C  
ATOM    132  OD1 ASN A   9     -14.281   2.964 -10.742  1.00  1.260          O  
ATOM    133  ND2 ASN A   9     -12.990   4.781 -10.564  1.00  1.260          N  
ATOM    134  H   ASN A   9     -15.595   5.213 -14.615  1.00  0.960          H  
ATOM    135  HA  ASN A   9     -16.303   3.973 -12.151  1.00  1.130          H  
ATOM    136 1HB  ASN A   9     -14.103   3.784 -13.280  1.00  1.510          H  
ATOM    137 2HB  ASN A   9     -13.763   5.436 -12.800  1.00  1.510          H  
ATOM    138 1HD2 ASN A   9     -12.645   4.497  -9.669  1.00  1.510          H  
ATOM    139 2HD2 ASN A   9     -12.676   5.638 -10.973  1.00  1.510          H  
ATOM    140  N   ILE A  10     -15.923   7.260 -12.096  1.00  0.980          N  
ATOM    141  CA  ILE A  10     -16.211   8.409 -11.246  1.00  1.110          C  
ATOM    142  C   ILE A  10     -17.687   8.423 -10.906  1.00  1.130          C  
ATOM    143  O   ILE A  10     -18.059   8.650  -9.750  1.00  1.270          O  
ATOM    144  CB  ILE A  10     -15.799   9.742 -11.897  1.00  1.500          C  
ATOM    145  CG1 ILE A  10     -14.254   9.794 -11.995  1.00  1.500          C  
ATOM    146  CG2 ILE A  10     -16.358  10.933 -11.052  1.00  1.500          C  
ATOM    147  CD1 ILE A  10     -13.713  10.893 -12.890  1.00  1.500          C  
ATOM    148  H   ILE A  10     -15.558   7.404 -13.044  1.00  1.180          H  
ATOM    149  HA  ILE A  10     -15.650   8.303 -10.320  1.00  1.330          H  
ATOM    150  HB  ILE A  10     -16.193   9.788 -12.915  1.00  1.800          H  
ATOM    151 1HG1 ILE A  10     -13.847   9.932 -10.996  1.00  1.800          H  
ATOM    152 2HG1 ILE A  10     -13.898   8.842 -12.376  1.00  1.800          H  
ATOM    153 1HG2 ILE A  10     -16.072  11.874 -11.502  1.00  1.800          H  
ATOM    154 2HG2 ILE A  10     -17.444  10.889 -11.007  1.00  1.800          H  
ATOM    155 3HG2 ILE A  10     -15.955  10.878 -10.038  1.00  1.800          H  
ATOM    156 1HD1 ILE A  10     -12.627  10.840 -12.898  1.00  1.800          H  
ATOM    157 2HD1 ILE A  10     -14.092  10.748 -13.900  1.00  1.800          H  
ATOM    158 3HD1 ILE A  10     -14.017  11.866 -12.527  1.00  1.800          H  
ATOM    159  N   ASN A  11     -18.535   8.206 -11.915  1.00  1.030          N  
ATOM    160  CA  ASN A  11     -19.965   8.176 -11.703  1.00  1.090          C  
ATOM    161  C   ASN A  11     -20.341   7.102 -10.694  1.00  1.090          C  
ATOM    162  O   ASN A  11     -21.035   7.391  -9.709  1.00  1.170          O  
ATOM    163  CB  ASN A  11     -20.675   7.953 -13.019  1.00  1.500          C  
ATOM    164  CG  ASN A  11     -22.163   7.973 -12.915  1.00  1.500          C  
ATOM    165  OD1 ASN A  11     -22.800   6.915 -12.911  1.00  1.500          O  
ATOM    166  ND2 ASN A  11     -22.734   9.147 -12.841  1.00  1.500          N  
ATOM    167  H   ASN A  11     -18.178   8.060 -12.864  1.00  1.240          H  
ATOM    168  HA  ASN A  11     -20.276   9.135 -11.292  1.00  1.310          H  
ATOM    169 1HB  ASN A  11     -20.363   8.723 -13.723  1.00  1.800          H  
ATOM    170 2HB  ASN A  11     -20.365   6.993 -13.439  1.00  1.800          H  
ATOM    171 1HD2 ASN A  11     -23.731   9.212 -12.775  1.00  1.800          H  
ATOM    172 2HD2 ASN A  11     -22.179   9.977 -12.857  1.00  1.800          H  
ATOM    173  N   LEU A  12     -19.856   5.867 -10.882  1.00  1.020          N  
ATOM    174  CA  LEU A  12     -20.267   4.856  -9.939  1.00  1.050          C  
ATOM    175  C   LEU A  12     -19.660   5.090  -8.577  1.00  1.170          C  
ATOM    176  O   LEU A  12     -20.293   4.735  -7.594  1.00  1.260          O  
ATOM    177  CB  LEU A  12     -19.970   3.443 -10.451  1.00  1.460          C  
ATOM    178  CG  LEU A  12     -18.514   2.987 -10.531  1.00  1.460          C  
ATOM    179  CD1 LEU A  12     -18.020   2.372  -9.247  1.00  1.460          C  
ATOM    180  CD2 LEU A  12     -18.392   1.977 -11.630  1.00  1.460          C  
ATOM    181  H   LEU A  12     -19.274   5.627 -11.693  1.00  1.220          H  
ATOM    182  HA  LEU A  12     -21.343   4.925  -9.833  1.00  1.260          H  
ATOM    183 1HB  LEU A  12     -20.469   2.773  -9.796  1.00  1.750          H  
ATOM    184 2HB  LEU A  12     -20.404   3.343 -11.447  1.00  1.750          H  
ATOM    185  HG  LEU A  12     -17.910   3.827 -10.734  1.00  1.750          H  
ATOM    186 1HD1 LEU A  12     -16.982   2.059  -9.378  1.00  1.750          H  
ATOM    187 2HD1 LEU A  12     -18.063   3.027  -8.410  1.00  1.750          H  
ATOM    188 3HD1 LEU A  12     -18.619   1.542  -9.050  1.00  1.750          H  
ATOM    189 1HD2 LEU A  12     -17.358   1.684 -11.690  1.00  1.750          H  
ATOM    190 2HD2 LEU A  12     -19.006   1.108 -11.417  1.00  1.750          H  
ATOM    191 3HD2 LEU A  12     -18.707   2.418 -12.574  1.00  1.750          H  
ATOM    192  N   TYR A  13     -18.460   5.678  -8.484  1.00  1.230          N  
ATOM    193  CA  TYR A  13     -17.864   5.967  -7.190  1.00  1.400          C  
ATOM    194  C   TYR A  13     -18.759   6.889  -6.391  1.00  1.420          C  
ATOM    195  O   TYR A  13     -19.087   6.608  -5.233  1.00  1.470          O  
ATOM    196  CB  TYR A  13     -16.482   6.588  -7.317  1.00  1.890          C  
ATOM    197  CG  TYR A  13     -15.922   7.000  -5.978  1.00  1.890          C  
ATOM    198  CD1 TYR A  13     -15.395   6.046  -5.125  1.00  1.890          C  
ATOM    199  CD2 TYR A  13     -15.945   8.336  -5.599  1.00  1.890          C  
ATOM    200  CE1 TYR A  13     -14.891   6.424  -3.899  1.00  1.890          C  
ATOM    201  CE2 TYR A  13     -15.439   8.711  -4.376  1.00  1.890          C  
ATOM    202  CZ  TYR A  13     -14.913   7.762  -3.527  1.00  1.890          C  
ATOM    203  OH  TYR A  13     -14.405   8.143  -2.305  1.00  1.890          O  
ATOM    204  H   TYR A  13     -17.923   5.893  -9.327  1.00  1.480          H  
ATOM    205  HA  TYR A  13     -17.766   5.033  -6.641  1.00  1.680          H  
ATOM    206 1HB  TYR A  13     -15.799   5.876  -7.782  1.00  2.270          H  
ATOM    207 2HB  TYR A  13     -16.530   7.466  -7.958  1.00  2.270          H  
ATOM    208  HD1 TYR A  13     -15.381   4.997  -5.420  1.00  2.270          H  
ATOM    209  HD2 TYR A  13     -16.363   9.087  -6.270  1.00  2.270          H  
ATOM    210  HE1 TYR A  13     -14.478   5.673  -3.227  1.00  2.270          H  
ATOM    211  HE2 TYR A  13     -15.456   9.760  -4.078  1.00  2.270          H  
ATOM    212  HH  TYR A  13     -14.130   7.363  -1.813  1.00  2.270          H  
ATOM    213  N   LYS A  14     -19.187   7.985  -7.015  1.00  1.440          N  
ATOM    214  CA  LYS A  14     -20.042   8.920  -6.315  1.00  1.520          C  
ATOM    215  C   LYS A  14     -21.291   8.220  -5.794  1.00  1.500          C  
ATOM    216  O   LYS A  14     -21.723   8.496  -4.677  1.00  1.660          O  
ATOM    217  CB  LYS A  14     -20.418  10.087  -7.227  1.00  2.100          C  
ATOM    218  CG  LYS A  14     -19.271  11.055  -7.508  1.00  2.100          C  
ATOM    219  CD  LYS A  14     -19.708  12.169  -8.447  1.00  2.100          C  
ATOM    220  CE  LYS A  14     -18.588  13.175  -8.689  1.00  2.100          C  
ATOM    221  NZ  LYS A  14     -19.002  14.249  -9.639  1.00  2.100          N  
ATOM    222  H   LYS A  14     -18.886   8.167  -7.981  1.00  1.730          H  
ATOM    223  HA  LYS A  14     -19.494   9.308  -5.457  1.00  1.820          H  
ATOM    224 1HB  LYS A  14     -20.756   9.688  -8.190  1.00  2.520          H  
ATOM    225 2HB  LYS A  14     -21.246  10.642  -6.791  1.00  2.520          H  
ATOM    226 1HG  LYS A  14     -18.925  11.486  -6.570  1.00  2.520          H  
ATOM    227 2HG  LYS A  14     -18.444  10.508  -7.961  1.00  2.520          H  
ATOM    228 1HD  LYS A  14     -19.997  11.730  -9.405  1.00  2.520          H  
ATOM    229 2HD  LYS A  14     -20.568  12.687  -8.027  1.00  2.520          H  
ATOM    230 1HE  LYS A  14     -18.310  13.632  -7.741  1.00  2.520          H  
ATOM    231 2HE  LYS A  14     -17.725  12.658  -9.096  1.00  2.520          H  
ATOM    232 1HZ  LYS A  14     -18.237  14.895  -9.772  1.00  2.520          H  
ATOM    233 2HZ  LYS A  14     -19.252  13.838 -10.527  1.00  2.520          H  
ATOM    234 3HZ  LYS A  14     -19.799  14.746  -9.263  1.00  2.520          H  
ATOM    235  N   LEU A  15     -21.852   7.299  -6.589  1.00  1.330          N  
ATOM    236  CA  LEU A  15     -23.024   6.534  -6.176  1.00  1.300          C  
ATOM    237  C   LEU A  15     -22.687   5.506  -5.080  1.00  1.350          C  
ATOM    238  O   LEU A  15     -23.388   5.391  -4.082  1.00  1.450          O  
ATOM    239  CB  LEU A  15     -23.591   5.806  -7.402  1.00  1.830          C  
ATOM    240  CG  LEU A  15     -24.176   6.701  -8.525  1.00  1.830          C  
ATOM    241  CD1 LEU A  15     -24.495   5.816  -9.745  1.00  1.830          C  
ATOM    242  CD2 LEU A  15     -25.418   7.438  -8.017  1.00  1.830          C  
ATOM    243  H   LEU A  15     -21.465   7.172  -7.532  1.00  1.600          H  
ATOM    244  HA  LEU A  15     -23.751   7.220  -5.766  1.00  1.560          H  
ATOM    245 1HB  LEU A  15     -22.794   5.216  -7.841  1.00  2.200          H  
ATOM    246 2HB  LEU A  15     -24.368   5.127  -7.079  1.00  2.200          H  
ATOM    247  HG  LEU A  15     -23.432   7.435  -8.836  1.00  2.200          H  
ATOM    248 1HD1 LEU A  15     -24.887   6.432 -10.556  1.00  2.200          H  
ATOM    249 2HD1 LEU A  15     -23.593   5.328 -10.089  1.00  2.200          H  
ATOM    250 3HD1 LEU A  15     -25.227   5.061  -9.476  1.00  2.200          H  
ATOM    251 1HD2 LEU A  15     -25.816   8.060  -8.817  1.00  2.200          H  
ATOM    252 2HD2 LEU A  15     -26.162   6.716  -7.705  1.00  2.200          H  
ATOM    253 3HD2 LEU A  15     -25.167   8.074  -7.182  1.00  2.200          H  
ATOM    254  N   ASP A  16     -21.539   4.844  -5.189  1.00  1.330          N  
ATOM    255  CA  ASP A  16     -21.065   3.817  -4.253  1.00  1.420          C  
ATOM    256  C   ASP A  16     -21.033   4.366  -2.841  1.00  1.630          C  
ATOM    257  O   ASP A  16     -21.486   3.730  -1.890  1.00  1.670          O  
ATOM    258  CB  ASP A  16     -19.637   3.405  -4.690  1.00  1.950          C  
ATOM    259  CG  ASP A  16     -18.928   2.252  -3.975  1.00  1.950          C  
ATOM    260  OD1 ASP A  16     -19.240   1.086  -4.217  1.00  1.950          O  
ATOM    261  OD2 ASP A  16     -18.046   2.563  -3.179  1.00  1.950          O  
ATOM    262  H   ASP A  16     -20.989   4.991  -6.026  1.00  1.600          H  
ATOM    263  HA  ASP A  16     -21.735   2.968  -4.270  1.00  1.700          H  
ATOM    264 1HB  ASP A  16     -19.662   3.162  -5.751  1.00  2.340          H  
ATOM    265 2HB  ASP A  16     -18.993   4.266  -4.590  1.00  2.340          H  
ATOM    266  N   GLN A  17     -20.633   5.618  -2.722  1.00  1.780          N  
ATOM    267  CA  GLN A  17     -20.484   6.254  -1.428  1.00  2.020          C  
ATOM    268  C   GLN A  17     -21.804   6.755  -0.832  1.00  2.050          C  
ATOM    269  O   GLN A  17     -21.818   7.326   0.261  1.00  2.190          O  
ATOM    270  CB  GLN A  17     -19.466   7.381  -1.569  1.00  2.730          C  
ATOM    271  CG  GLN A  17     -18.085   6.859  -1.985  1.00  2.730          C  
ATOM    272  CD  GLN A  17     -17.468   5.961  -0.940  1.00  2.730          C  
ATOM    273  OE1 GLN A  17     -17.199   6.434   0.167  1.00  2.730          O  
ATOM    274  NE2 GLN A  17     -17.267   4.670  -1.237  1.00  2.730          N  
ATOM    275  H   GLN A  17     -20.298   6.089  -3.572  1.00  2.140          H  
ATOM    276  HA  GLN A  17     -20.083   5.513  -0.738  1.00  2.420          H  
ATOM    277 1HB  GLN A  17     -19.806   8.083  -2.339  1.00  3.280          H  
ATOM    278 2HB  GLN A  17     -19.375   7.923  -0.632  1.00  3.280          H  
ATOM    279 1HG  GLN A  17     -18.168   6.293  -2.907  1.00  3.280          H  
ATOM    280 2HG  GLN A  17     -17.430   7.710  -2.132  1.00  3.280          H  
ATOM    281 1HE2 GLN A  17     -16.878   4.056  -0.552  1.00  3.280          H  
ATOM    282 2HE2 GLN A  17     -17.530   4.257  -2.147  1.00  3.280          H  
ATOM    283  N   ARG A  18     -22.914   6.524  -1.539  1.00  1.950          N  
ATOM    284  CA  ARG A  18     -24.240   6.896  -1.076  1.00  2.010          C  
ATOM    285  C   ARG A  18     -25.013   5.680  -0.562  1.00  1.890          C  
ATOM    286  O   ARG A  18     -26.104   5.832  -0.007  1.00  1.930          O  
ATOM    287  CB  ARG A  18     -25.055   7.511  -2.201  1.00  2.790          C  
ATOM    288  CG  ARG A  18     -24.486   8.773  -2.767  1.00  2.790          C  
ATOM    289  CD  ARG A  18     -25.277   9.274  -3.912  1.00  2.790          C  
ATOM    290  NE  ARG A  18     -24.629  10.415  -4.544  1.00  2.790          N  
ATOM    291  CZ  ARG A  18     -25.108  11.111  -5.600  1.00  2.790          C  
ATOM    292  NH1 ARG A  18     -26.264  10.790  -6.149  1.00  2.790          N  
ATOM    293  NH2 ARG A  18     -24.409  12.127  -6.085  1.00  2.790          N  
ATOM    294  H   ARG A  18     -22.846   6.061  -2.447  1.00  2.340          H  
ATOM    295  HA  ARG A  18     -24.138   7.617  -0.268  1.00  2.410          H  
ATOM    296 1HB  ARG A  18     -25.159   6.791  -3.009  1.00  3.350          H  
ATOM    297 2HB  ARG A  18     -26.057   7.734  -1.839  1.00  3.350          H  
ATOM    298 1HG  ARG A  18     -24.464   9.540  -1.996  1.00  3.350          H  
ATOM    299 2HG  ARG A  18     -23.484   8.579  -3.098  1.00  3.350          H  
ATOM    300 1HD  ARG A  18     -25.384   8.483  -4.648  1.00  3.350          H  
ATOM    301 2HD  ARG A  18     -26.258   9.583  -3.559  1.00  3.350          H  
ATOM    302  HE  ARG A  18     -23.730  10.697  -4.165  1.00  3.350          H  
ATOM    303 1HH1 ARG A  18     -26.804  10.022  -5.786  1.00  3.350          H  
ATOM    304 2HH1 ARG A  18     -26.613  11.319  -6.937  1.00  3.350          H  
ATOM    305 1HH2 ARG A  18     -23.524  12.379  -5.665  1.00  3.350          H  
ATOM    306 2HH2 ARG A  18     -24.759  12.655  -6.872  1.00  3.350          H  
ATOM    307  N   PHE A  19     -24.486   4.462  -0.752  1.00  1.800          N  
ATOM    308  CA  PHE A  19     -25.264   3.304  -0.332  1.00  1.710          C  
ATOM    309  C   PHE A  19     -24.561   2.565   0.796  1.00  1.780          C  
ATOM    310  O   PHE A  19     -23.346   2.374   0.767  1.00  1.860          O  
ATOM    311  CB  PHE A  19     -25.502   2.342  -1.508  1.00  2.430          C  
ATOM    312  CG  PHE A  19     -26.337   2.887  -2.649  1.00  2.430          C  
ATOM    313  CD1 PHE A  19     -25.737   3.417  -3.775  1.00  2.430          C  
ATOM    314  CD2 PHE A  19     -27.705   2.872  -2.589  1.00  2.430          C  
ATOM    315  CE1 PHE A  19     -26.493   3.932  -4.816  1.00  2.430          C  
ATOM    316  CE2 PHE A  19     -28.471   3.385  -3.623  1.00  2.430          C  
ATOM    317  CZ  PHE A  19     -27.864   3.920  -4.730  1.00  2.430          C  
ATOM    318  H   PHE A  19     -23.560   4.325  -1.176  1.00  2.160          H  
ATOM    319  HA  PHE A  19     -26.231   3.639   0.037  1.00  2.050          H  
ATOM    320 1HB  PHE A  19     -24.533   2.042  -1.918  1.00  2.920          H  
ATOM    321 2HB  PHE A  19     -25.999   1.454  -1.131  1.00  2.920          H  
ATOM    322  HD1 PHE A  19     -24.648   3.423  -3.825  1.00  2.920          H  
ATOM    323  HD2 PHE A  19     -28.179   2.453  -1.709  1.00  2.920          H  
ATOM    324  HE1 PHE A  19     -26.008   4.346  -5.691  1.00  2.920          H  
ATOM    325  HE2 PHE A  19     -29.553   3.369  -3.560  1.00  2.920          H  
ATOM    326  HZ  PHE A  19     -28.465   4.325  -5.539  1.00  2.920          H  
ATOM    327  N   LYS A  20     -25.338   2.114   1.772  1.00  1.920          N  
ATOM    328  CA  LYS A  20     -24.786   1.353   2.884  1.00  2.130          C  
ATOM    329  C   LYS A  20     -24.797  -0.109   2.502  1.00  1.930          C  
ATOM    330  O   LYS A  20     -25.688  -0.531   1.772  1.00  2.210          O  
ATOM    331  CB  LYS A  20     -25.596   1.600   4.160  1.00  2.900          C  
ATOM    332  CG  LYS A  20     -25.699   3.090   4.577  1.00  2.900          C  
ATOM    333  CD  LYS A  20     -24.332   3.722   4.881  1.00  2.900          C  
ATOM    334  CE  LYS A  20     -24.485   5.151   5.407  1.00  2.900          C  
ATOM    335  NZ  LYS A  20     -23.160   5.825   5.600  1.00  2.900          N  
ATOM    336  H   LYS A  20     -26.326   2.323   1.736  1.00  2.300          H  
ATOM    337  HA  LYS A  20     -23.750   1.645   3.047  1.00  2.560          H  
ATOM    338 1HB  LYS A  20     -26.612   1.220   4.024  1.00  3.480          H  
ATOM    339 2HB  LYS A  20     -25.155   1.043   4.992  1.00  3.480          H  
ATOM    340 1HG  LYS A  20     -26.174   3.657   3.778  1.00  3.480          H  
ATOM    341 2HG  LYS A  20     -26.324   3.164   5.470  1.00  3.480          H  
ATOM    342 1HD  LYS A  20     -23.805   3.118   5.625  1.00  3.480          H  
ATOM    343 2HD  LYS A  20     -23.732   3.762   3.973  1.00  3.480          H  
ATOM    344 1HE  LYS A  20     -25.076   5.729   4.697  1.00  3.480          H  
ATOM    345 2HE  LYS A  20     -25.008   5.122   6.363  1.00  3.480          H  
ATOM    346 1HZ  LYS A  20     -23.306   6.763   5.948  1.00  3.480          H  
ATOM    347 2HZ  LYS A  20     -22.605   5.304   6.266  1.00  3.480          H  
ATOM    348 3HZ  LYS A  20     -22.670   5.869   4.713  1.00  3.480          H  
ATOM    349  N   GLN A  21     -23.795  -0.871   2.972  1.00  2.060          N  
ATOM    350  CA  GLN A  21     -23.689  -2.313   2.693  1.00  2.130          C  
ATOM    351  C   GLN A  21     -23.835  -2.610   1.206  1.00  1.830          C  
ATOM    352  O   GLN A  21     -24.416  -3.627   0.819  1.00  1.990          O  
ATOM    353  CB  GLN A  21     -24.750  -3.114   3.455  1.00  2.950          C  
ATOM    354  CG  GLN A  21     -24.620  -3.172   4.941  1.00  2.950          C  
ATOM    355  CD  GLN A  21     -23.472  -4.059   5.357  1.00  2.950          C  
ATOM    356  OE1 GLN A  21     -23.480  -5.272   5.068  1.00  2.950          O  
ATOM    357  NE2 GLN A  21     -22.480  -3.480   6.031  1.00  2.950          N  
ATOM    358  H   GLN A  21     -23.093  -0.432   3.551  1.00  2.470          H  
ATOM    359  HA  GLN A  21     -22.701  -2.654   3.001  1.00  2.560          H  
ATOM    360 1HB  GLN A  21     -25.737  -2.720   3.227  1.00  3.540          H  
ATOM    361 2HB  GLN A  21     -24.725  -4.129   3.107  1.00  3.540          H  
ATOM    362 1HG  GLN A  21     -24.469  -2.171   5.344  1.00  3.540          H  
ATOM    363 2HG  GLN A  21     -25.537  -3.605   5.327  1.00  3.540          H  
ATOM    364 1HE2 GLN A  21     -21.693  -4.024   6.333  1.00  3.540          H  
ATOM    365 2HE2 GLN A  21     -22.519  -2.503   6.248  1.00  3.540          H  
ATOM    366  N   SER A  22     -23.202  -1.794   0.380  1.00  1.570          N  
ATOM    367  CA  SER A  22     -23.322  -1.922  -1.061  1.00  1.370          C  
ATOM    368  C   SER A  22     -22.071  -1.459  -1.764  1.00  1.210          C  
ATOM    369  O   SER A  22     -21.394  -0.530  -1.309  1.00  1.290          O  
ATOM    370  CB  SER A  22     -24.525  -1.140  -1.522  1.00  2.000          C  
ATOM    371  OG  SER A  22     -24.645  -1.134  -2.918  1.00  2.000          O  
ATOM    372  H   SER A  22     -22.690  -1.016   0.771  1.00  1.880          H  
ATOM    373  HA  SER A  22     -23.477  -2.970  -1.307  1.00  1.640          H  
ATOM    374 1HB  SER A  22     -25.429  -1.566  -1.075  1.00  2.400          H  
ATOM    375 2HB  SER A  22     -24.423  -0.149  -1.151  1.00  2.400          H  
ATOM    376  HG  SER A  22     -25.517  -0.772  -3.104  1.00  2.400          H  
ATOM    377  N   ARG A  23     -21.728  -2.179  -2.833  1.00  1.060          N  
ATOM    378  CA  ARG A  23     -20.542  -1.891  -3.637  1.00  0.980          C  
ATOM    379  C   ARG A  23     -20.785  -2.014  -5.139  1.00  0.890          C  
ATOM    380  O   ARG A  23     -21.389  -2.978  -5.629  1.00  0.950          O  
ATOM    381  CB  ARG A  23     -19.383  -2.813  -3.252  1.00  1.400          C  
ATOM    382  CG  ARG A  23     -18.814  -2.640  -1.820  1.00  1.400          C  
ATOM    383  CD  ARG A  23     -18.052  -1.347  -1.671  1.00  1.400          C  
ATOM    384  NE  ARG A  23     -17.429  -1.208  -0.347  1.00  1.400          N  
ATOM    385  CZ  ARG A  23     -18.029  -0.699   0.759  1.00  1.400          C  
ATOM    386  NH1 ARG A  23     -19.280  -0.275   0.726  1.00  1.400          N  
ATOM    387  NH2 ARG A  23     -17.342  -0.619   1.890  1.00  1.400          N  
ATOM    388  H   ARG A  23     -22.381  -2.919  -3.118  1.00  1.270          H  
ATOM    389  HA  ARG A  23     -20.253  -0.863  -3.442  1.00  1.180          H  
ATOM    390 1HB  ARG A  23     -19.698  -3.847  -3.358  1.00  1.680          H  
ATOM    391 2HB  ARG A  23     -18.557  -2.651  -3.949  1.00  1.680          H  
ATOM    392 1HG  ARG A  23     -19.617  -2.658  -1.093  1.00  1.680          H  
ATOM    393 2HG  ARG A  23     -18.126  -3.457  -1.610  1.00  1.680          H  
ATOM    394 1HD  ARG A  23     -17.262  -1.312  -2.421  1.00  1.680          H  
ATOM    395 2HD  ARG A  23     -18.711  -0.494  -1.826  1.00  1.680          H  
ATOM    396  HE  ARG A  23     -16.468  -1.507  -0.260  1.00  1.680          H  
ATOM    397 1HH1 ARG A  23     -19.849  -0.321  -0.142  1.00  1.680          H  
ATOM    398 2HH1 ARG A  23     -19.712   0.114   1.547  1.00  1.680          H  
ATOM    399 1HH2 ARG A  23     -16.384  -0.938   1.924  1.00  1.680          H  
ATOM    400 2HH2 ARG A  23     -17.775  -0.241   2.720  1.00  1.680          H  
ATOM    401  N   ILE A  24     -20.286  -1.022  -5.867  1.00  0.850          N  
ATOM    402  CA  ILE A  24     -20.409  -0.968  -7.317  1.00  0.830          C  
ATOM    403  C   ILE A  24     -19.043  -0.963  -8.028  1.00  0.850          C  
ATOM    404  O   ILE A  24     -18.142  -0.232  -7.626  1.00  0.930          O  
ATOM    405  CB  ILE A  24     -21.276   0.248  -7.727  1.00  1.170          C  
ATOM    406  CG1 ILE A  24     -22.710   0.145  -7.073  1.00  1.170          C  
ATOM    407  CG2 ILE A  24     -21.421   0.277  -9.215  1.00  1.170          C  
ATOM    408  CD1 ILE A  24     -22.930   0.927  -5.787  1.00  1.170          C  
ATOM    409  H   ILE A  24     -19.818  -0.244  -5.366  1.00  1.020          H  
ATOM    410  HA  ILE A  24     -20.935  -1.864  -7.646  1.00  1.000          H  
ATOM    411  HB  ILE A  24     -20.810   1.174  -7.378  1.00  1.400          H  
ATOM    412 1HG1 ILE A  24     -23.429   0.510  -7.788  1.00  1.400          H  
ATOM    413 2HG1 ILE A  24     -22.917  -0.907  -6.865  1.00  1.400          H  
ATOM    414 1HG2 ILE A  24     -22.046   1.112  -9.512  1.00  1.400          H  
ATOM    415 2HG2 ILE A  24     -20.464   0.366  -9.693  1.00  1.400          H  
ATOM    416 3HG2 ILE A  24     -21.875  -0.640  -9.518  1.00  1.400          H  
ATOM    417 1HD1 ILE A  24     -23.955   0.783  -5.442  1.00  1.400          H  
ATOM    418 2HD1 ILE A  24     -22.247   0.601  -5.007  1.00  1.400          H  
ATOM    419 3HD1 ILE A  24     -22.767   1.977  -5.995  1.00  1.400          H  
ATOM    420  N   ASN A  25     -18.883  -1.804  -9.063  1.00  0.830          N  
ATOM    421  CA  ASN A  25     -17.614  -1.854  -9.815  1.00  0.840          C  
ATOM    422  C   ASN A  25     -17.777  -1.930 -11.346  1.00  0.800          C  
ATOM    423  O   ASN A  25     -18.688  -2.584 -11.857  1.00  0.800          O  
ATOM    424  CB  ASN A  25     -16.778  -3.036  -9.353  1.00  1.170          C  
ATOM    425  CG  ASN A  25     -16.281  -2.910  -7.936  1.00  1.170          C  
ATOM    426  OD1 ASN A  25     -15.326  -2.172  -7.669  1.00  1.170          O  
ATOM    427  ND2 ASN A  25     -16.900  -3.618  -7.028  1.00  1.170          N  
ATOM    428  H   ASN A  25     -19.670  -2.412  -9.316  1.00  1.000          H  
ATOM    429  HA  ASN A  25     -17.061  -0.935  -9.605  1.00  1.010          H  
ATOM    430 1HB  ASN A  25     -17.369  -3.950  -9.436  1.00  1.410          H  
ATOM    431 2HB  ASN A  25     -15.917  -3.147 -10.016  1.00  1.410          H  
ATOM    432 1HD2 ASN A  25     -16.605  -3.571  -6.075  1.00  1.410          H  
ATOM    433 2HD2 ASN A  25     -17.668  -4.202  -7.289  1.00  1.410          H  
ATOM    434  N   ILE A  26     -16.855  -1.277 -12.077  1.00  0.820          N  
ATOM    435  CA  ILE A  26     -16.847  -1.281 -13.557  1.00  0.860          C  
ATOM    436  C   ILE A  26     -15.834  -2.239 -14.191  1.00  0.900          C  
ATOM    437  O   ILE A  26     -14.638  -2.205 -13.884  1.00  0.930          O  
ATOM    438  CB  ILE A  26     -16.599   0.173 -14.121  1.00  1.190          C  
ATOM    439  CG1 ILE A  26     -16.607   0.253 -15.701  1.00  1.190          C  
ATOM    440  CG2 ILE A  26     -15.281   0.790 -13.604  1.00  1.190          C  
ATOM    441  CD1 ILE A  26     -17.944   0.083 -16.359  1.00  1.190          C  
ATOM    442  H   ILE A  26     -16.132  -0.772 -11.582  1.00  0.980          H  
ATOM    443  HA  ILE A  26     -17.833  -1.598 -13.890  1.00  1.030          H  
ATOM    444  HB  ILE A  26     -17.413   0.783 -13.807  1.00  1.430          H  
ATOM    445 1HG1 ILE A  26     -16.228   1.233 -15.986  1.00  1.430          H  
ATOM    446 2HG1 ILE A  26     -15.934  -0.494 -16.101  1.00  1.430          H  
ATOM    447 1HG2 ILE A  26     -15.194   1.803 -13.990  1.00  1.430          H  
ATOM    448 2HG2 ILE A  26     -15.273   0.824 -12.521  1.00  1.430          H  
ATOM    449 3HG2 ILE A  26     -14.430   0.211 -13.946  1.00  1.430          H  
ATOM    450 1HD1 ILE A  26     -17.829   0.173 -17.434  1.00  1.430          H  
ATOM    451 2HD1 ILE A  26     -18.336  -0.877 -16.129  1.00  1.430          H  
ATOM    452 3HD1 ILE A  26     -18.619   0.846 -16.004  1.00  1.430          H  
ATOM    453  N   GLU A  27     -16.334  -3.038 -15.130  1.00  0.970          N  
ATOM    454  CA  GLU A  27     -15.557  -3.940 -15.956  1.00  1.050          C  
ATOM    455  C   GLU A  27     -15.142  -3.158 -17.196  1.00  1.000          C  
ATOM    456  O   GLU A  27     -15.946  -2.918 -18.114  1.00  1.060          O  
ATOM    457  CB  GLU A  27     -16.354  -5.191 -16.345  1.00  1.440          C  
ATOM    458  CG  GLU A  27     -16.698  -6.104 -15.186  1.00  1.440          C  
ATOM    459  CD  GLU A  27     -17.458  -7.338 -15.608  1.00  1.440          C  
ATOM    460  OE1 GLU A  27     -17.952  -7.362 -16.708  1.00  1.440          O  
ATOM    461  OE2 GLU A  27     -17.536  -8.259 -14.829  1.00  1.440          O  
ATOM    462  H   GLU A  27     -17.338  -3.020 -15.265  1.00  1.160          H  
ATOM    463  HA  GLU A  27     -14.663  -4.244 -15.413  1.00  1.260          H  
ATOM    464 1HB  GLU A  27     -17.288  -4.890 -16.818  1.00  1.730          H  
ATOM    465 2HB  GLU A  27     -15.792  -5.768 -17.073  1.00  1.730          H  
ATOM    466 1HG  GLU A  27     -15.778  -6.406 -14.689  1.00  1.730          H  
ATOM    467 2HG  GLU A  27     -17.293  -5.535 -14.473  1.00  1.730          H  
ATOM    468  N   SER A  28     -13.879  -2.731 -17.189  1.00  0.990          N  
ATOM    469  CA  SER A  28     -13.287  -1.825 -18.173  1.00  1.030          C  
ATOM    470  C   SER A  28     -13.261  -2.302 -19.616  1.00  1.100          C  
ATOM    471  O   SER A  28     -13.261  -1.482 -20.534  1.00  1.200          O  
ATOM    472  CB  SER A  28     -11.860  -1.569 -17.779  1.00  1.430          C  
ATOM    473  OG  SER A  28     -11.124  -2.750 -17.891  1.00  1.430          O  
ATOM    474  H   SER A  28     -13.298  -3.009 -16.408  1.00  1.190          H  
ATOM    475  HA  SER A  28     -13.844  -0.888 -18.135  1.00  1.240          H  
ATOM    476 1HB  SER A  28     -11.430  -0.802 -18.423  1.00  1.710          H  
ATOM    477 2HB  SER A  28     -11.829  -1.210 -16.757  1.00  1.710          H  
ATOM    478  HG  SER A  28     -10.198  -2.500 -17.816  1.00  1.710          H  
ATOM    479  N   PHE A  29     -13.302  -3.608 -19.846  1.00  1.130          N  
ATOM    480  CA  PHE A  29     -13.262  -4.098 -21.215  1.00  1.270          C  
ATOM    481  C   PHE A  29     -14.631  -4.493 -21.725  1.00  1.260          C  
ATOM    482  O   PHE A  29     -14.756  -4.998 -22.844  1.00  1.350          O  
ATOM    483  CB  PHE A  29     -12.343  -5.312 -21.314  1.00  1.720          C  
ATOM    484  CG  PHE A  29     -10.920  -5.012 -20.975  1.00  1.720          C  
ATOM    485  CD1 PHE A  29     -10.391  -5.405 -19.756  1.00  1.720          C  
ATOM    486  CD2 PHE A  29     -10.104  -4.330 -21.865  1.00  1.720          C  
ATOM    487  CE1 PHE A  29      -9.080  -5.126 -19.435  1.00  1.720          C  
ATOM    488  CE2 PHE A  29      -8.793  -4.050 -21.546  1.00  1.720          C  
ATOM    489  CZ  PHE A  29      -8.281  -4.448 -20.328  1.00  1.720          C  
ATOM    490  H   PHE A  29     -13.279  -4.261 -19.077  1.00  1.360          H  
ATOM    491  HA  PHE A  29     -12.875  -3.307 -21.856  1.00  1.520          H  
ATOM    492 1HB  PHE A  29     -12.701  -6.094 -20.643  1.00  2.070          H  
ATOM    493 2HB  PHE A  29     -12.378  -5.712 -22.324  1.00  2.070          H  
ATOM    494  HD1 PHE A  29     -11.021  -5.940 -19.047  1.00  2.070          H  
ATOM    495  HD2 PHE A  29     -10.510  -4.013 -22.827  1.00  2.070          H  
ATOM    496  HE1 PHE A  29      -8.678  -5.440 -18.472  1.00  2.070          H  
ATOM    497  HE2 PHE A  29      -8.160  -3.513 -22.254  1.00  2.070          H  
ATOM    498  HZ  PHE A  29      -7.246  -4.228 -20.074  1.00  2.070          H  
ATOM    499  N   HIS A  30     -15.665  -4.297 -20.907  1.00  1.210          N  
ATOM    500  CA  HIS A  30     -16.992  -4.714 -21.311  1.00  1.270          C  
ATOM    501  C   HIS A  30     -18.028  -3.619 -21.107  1.00  1.220          C  
ATOM    502  O   HIS A  30     -19.226  -3.863 -21.264  1.00  1.310          O  
ATOM    503  CB  HIS A  30     -17.377  -5.952 -20.503  1.00  1.750          C  
ATOM    504  CG  HIS A  30     -16.386  -7.062 -20.679  1.00  1.750          C  
ATOM    505  ND1 HIS A  30     -16.218  -7.735 -21.871  1.00  1.750          N  
ATOM    506  CD2 HIS A  30     -15.497  -7.596 -19.811  1.00  1.750          C  
ATOM    507  CE1 HIS A  30     -15.266  -8.639 -21.724  1.00  1.750          C  
ATOM    508  NE2 HIS A  30     -14.811  -8.574 -20.485  1.00  1.750          N  
ATOM    509  H   HIS A  30     -15.545  -3.855 -19.993  1.00  1.450          H  
ATOM    510  HA  HIS A  30     -16.990  -4.973 -22.367  1.00  1.520          H  
ATOM    511 1HB  HIS A  30     -17.425  -5.698 -19.440  1.00  2.100          H  
ATOM    512 2HB  HIS A  30     -18.362  -6.306 -20.804  1.00  2.100          H  
ATOM    513  HD1 HIS A  30     -16.409  -7.324 -22.766  1.00  2.100          H  
ATOM    514  HD2 HIS A  30     -15.266  -7.385 -18.770  1.00  2.100          H  
ATOM    515  HE1 HIS A  30     -14.978  -9.279 -22.557  1.00  2.100          H  
ATOM    516  N   SER A  31     -17.573  -2.444 -20.657  1.00  1.140          N  
ATOM    517  CA  SER A  31     -18.425  -1.298 -20.322  1.00  1.130          C  
ATOM    518  C   SER A  31     -19.600  -1.777 -19.469  1.00  1.090          C  
ATOM    519  O   SER A  31     -20.759  -1.393 -19.699  1.00  1.130          O  
ATOM    520  CB  SER A  31     -18.928  -0.596 -21.563  1.00  1.590          C  
ATOM    521  OG  SER A  31     -17.876  -0.137 -22.371  1.00  1.590          O  
ATOM    522  H   SER A  31     -16.571  -2.321 -20.599  1.00  1.370          H  
ATOM    523  HA  SER A  31     -17.837  -0.589 -19.739  1.00  1.360          H  
ATOM    524 1HB  SER A  31     -19.547  -1.273 -22.116  1.00  1.900          H  
ATOM    525 2HB  SER A  31     -19.546   0.251 -21.268  1.00  1.900          H  
ATOM    526  HG  SER A  31     -18.273   0.492 -22.978  1.00  1.900          H  
ATOM    527  N   THR A  32     -19.292  -2.631 -18.495  1.00  1.040          N  
ATOM    528  CA  THR A  32     -20.326  -3.244 -17.665  1.00  1.040          C  
ATOM    529  C   THR A  32     -20.146  -3.026 -16.172  1.00  0.940          C  
ATOM    530  O   THR A  32     -19.056  -3.130 -15.619  1.00  0.970          O  
ATOM    531  CB  THR A  32     -20.458  -4.745 -18.013  1.00  1.460          C  
ATOM    532  OG1 THR A  32     -20.869  -4.883 -19.390  1.00  1.460          O  
ATOM    533  CG2 THR A  32     -21.474  -5.426 -17.141  1.00  1.460          C  
ATOM    534  H   THR A  32     -18.298  -2.861 -18.366  1.00  1.250          H  
ATOM    535  HA  THR A  32     -21.273  -2.786 -17.934  1.00  1.250          H  
ATOM    536  HB  THR A  32     -19.492  -5.233 -17.881  1.00  1.750          H  
ATOM    537  HG1 THR A  32     -20.170  -4.547 -19.992  1.00  1.750          H  
ATOM    538 1HG2 THR A  32     -21.524  -6.470 -17.434  1.00  1.750          H  
ATOM    539 2HG2 THR A  32     -21.185  -5.365 -16.105  1.00  1.750          H  
ATOM    540 3HG2 THR A  32     -22.447  -4.963 -17.272  1.00  1.750          H  
ATOM    541  N   VAL A  33     -21.235  -2.698 -15.505  1.00  0.850          N  
ATOM    542  CA  VAL A  33     -21.196  -2.449 -14.075  1.00  0.780          C  
ATOM    543  C   VAL A  33     -21.925  -3.498 -13.266  1.00  0.820          C  
ATOM    544  O   VAL A  33     -23.017  -3.937 -13.616  1.00  0.880          O  
ATOM    545  CB  VAL A  33     -21.743  -1.052 -13.752  1.00  1.120          C  
ATOM    546  CG1 VAL A  33     -21.816  -0.832 -12.260  1.00  1.120          C  
ATOM    547  CG2 VAL A  33     -20.805  -0.015 -14.319  1.00  1.120          C  
ATOM    548  H   VAL A  33     -22.124  -2.657 -16.017  1.00  1.020          H  
ATOM    549  HA  VAL A  33     -20.157  -2.465 -13.765  1.00  0.940          H  
ATOM    550  HB  VAL A  33     -22.727  -0.949 -14.188  1.00  1.340          H  
ATOM    551 1HG1 VAL A  33     -22.179   0.169 -12.060  1.00  1.340          H  
ATOM    552 2HG1 VAL A  33     -22.492  -1.547 -11.792  1.00  1.340          H  
ATOM    553 3HG1 VAL A  33     -20.818  -0.942 -11.836  1.00  1.340          H  
ATOM    554 1HG2 VAL A  33     -21.178   0.983 -14.105  1.00  1.340          H  
ATOM    555 2HG2 VAL A  33     -19.826  -0.137 -13.869  1.00  1.340          H  
ATOM    556 3HG2 VAL A  33     -20.729  -0.151 -15.384  1.00  1.340          H  
ATOM    557  N   LEU A  34     -21.275  -3.956 -12.216  1.00  0.830          N  
ATOM    558  CA  LEU A  34     -21.898  -4.938 -11.356  1.00  0.900          C  
ATOM    559  C   LEU A  34     -22.235  -4.311 -10.016  1.00  0.850          C  
ATOM    560  O   LEU A  34     -21.414  -3.623  -9.396  1.00  0.860          O  
ATOM    561  CB  LEU A  34     -20.983  -6.157 -11.175  1.00  1.230          C  
ATOM    562  CG  LEU A  34     -20.936  -7.187 -12.365  1.00  1.230          C  
ATOM    563  CD1 LEU A  34     -20.133  -6.647 -13.539  1.00  1.230          C  
ATOM    564  CD2 LEU A  34     -20.321  -8.477 -11.869  1.00  1.230          C  
ATOM    565  H   LEU A  34     -20.342  -3.579 -12.021  1.00  1.000          H  
ATOM    566  HA  LEU A  34     -22.831  -5.272 -11.807  1.00  1.080          H  
ATOM    567 1HB  LEU A  34     -19.968  -5.800 -11.001  1.00  1.480          H  
ATOM    568 2HB  LEU A  34     -21.315  -6.695 -10.284  1.00  1.480          H  
ATOM    569  HG  LEU A  34     -21.935  -7.368 -12.723  1.00  1.480          H  
ATOM    570 1HD1 LEU A  34     -20.121  -7.390 -14.338  1.00  1.480          H  
ATOM    571 2HD1 LEU A  34     -20.551  -5.753 -13.924  1.00  1.480          H  
ATOM    572 3HD1 LEU A  34     -19.115  -6.453 -13.216  1.00  1.480          H  
ATOM    573 1HD2 LEU A  34     -20.294  -9.202 -12.685  1.00  1.480          H  
ATOM    574 2HD2 LEU A  34     -19.303  -8.285 -11.526  1.00  1.480          H  
ATOM    575 3HD2 LEU A  34     -20.906  -8.882 -11.046  1.00  1.480          H  
ATOM    576  N   LEU A  35     -23.468  -4.539  -9.577  1.00  0.840          N  
ATOM    577  CA  LEU A  35     -23.954  -4.002  -8.312  1.00  0.840          C  
ATOM    578  C   LEU A  35     -24.134  -5.110  -7.291  1.00  0.920          C  
ATOM    579  O   LEU A  35     -24.968  -5.991  -7.488  1.00  0.980          O  
ATOM    580  CB  LEU A  35     -25.357  -3.415  -8.492  1.00  1.180          C  
ATOM    581  CG  LEU A  35     -25.607  -2.463  -9.615  1.00  1.180          C  
ATOM    582  CD1 LEU A  35     -27.071  -2.137  -9.669  1.00  1.180          C  
ATOM    583  CD2 LEU A  35     -24.864  -1.245  -9.420  1.00  1.180          C  
ATOM    584  H   LEU A  35     -24.105  -5.084 -10.168  1.00  1.010          H  
ATOM    585  HA  LEU A  35     -23.245  -3.272  -7.919  1.00  1.010          H  
ATOM    586 1HB  LEU A  35     -26.061  -4.209  -8.543  1.00  1.410          H  
ATOM    587 2HB  LEU A  35     -25.555  -2.867  -7.618  1.00  1.410          H  
ATOM    588  HG  LEU A  35     -25.311  -2.934 -10.549  1.00  1.410          H  
ATOM    589 1HD1 LEU A  35     -27.221  -1.476 -10.481  1.00  1.410          H  
ATOM    590 2HD1 LEU A  35     -27.643  -3.018  -9.824  1.00  1.410          H  
ATOM    591 3HD1 LEU A  35     -27.387  -1.662  -8.742  1.00  1.410          H  
ATOM    592 1HD2 LEU A  35     -25.063  -0.579 -10.244  1.00  1.410          H  
ATOM    593 2HD2 LEU A  35     -25.176  -0.782  -8.491  1.00  1.410          H  
ATOM    594 3HD2 LEU A  35     -23.829  -1.488  -9.388  1.00  1.410          H  
ATOM    595  N   THR A  36     -23.441  -5.056  -6.162  1.00  0.960          N  
ATOM    596  CA  THR A  36     -23.649  -6.111  -5.163  1.00  1.050          C  
ATOM    597  C   THR A  36     -23.908  -5.607  -3.760  1.00  1.090          C  
ATOM    598  O   THR A  36     -23.857  -4.401  -3.491  1.00  1.100          O  
ATOM    599  CB  THR A  36     -22.490  -7.105  -5.111  1.00  1.430          C  
ATOM    600  OG1 THR A  36     -22.898  -8.205  -4.275  1.00  1.430          O  
ATOM    601  CG2 THR A  36     -21.212  -6.449  -4.551  1.00  1.430          C  
ATOM    602  H   THR A  36     -22.754  -4.310  -6.012  1.00  1.150          H  
ATOM    603  HA  THR A  36     -24.533  -6.680  -5.449  1.00  1.260          H  
ATOM    604  HB  THR A  36     -22.299  -7.478  -6.119  1.00  1.720          H  
ATOM    605  HG1 THR A  36     -22.327  -8.963  -4.444  1.00  1.720          H  
ATOM    606 1HG2 THR A  36     -20.412  -7.186  -4.527  1.00  1.720          H  
ATOM    607 2HG2 THR A  36     -20.920  -5.618  -5.197  1.00  1.720          H  
ATOM    608 3HG2 THR A  36     -21.381  -6.075  -3.544  1.00  1.720          H  
ATOM    609  N   GLY A  37     -24.142  -6.553  -2.854  1.00  1.210          N  
ATOM    610  CA  GLY A  37     -24.441  -6.245  -1.458  1.00  1.300          C  
ATOM    611  C   GLY A  37     -25.944  -6.287  -1.172  1.00  1.180          C  
ATOM    612  O   GLY A  37     -26.682  -7.056  -1.803  1.00  1.100          O  
ATOM    613  H   GLY A  37     -24.115  -7.521  -3.178  1.00  1.450          H  
ATOM    614 1HA  GLY A  37     -23.929  -6.959  -0.813  1.00  1.560          H  
ATOM    615 2HA  GLY A  37     -24.050  -5.263  -1.206  1.00  1.560          H  
ATOM    616  N   GLN A  38     -26.357  -5.536  -0.153  1.00  1.290          N  
ATOM    617  CA  GLN A  38     -27.718  -5.542   0.371  1.00  1.210          C  
ATOM    618  C   GLN A  38     -28.101  -4.150   0.819  1.00  1.170          C  
ATOM    619  O   GLN A  38     -27.256  -3.436   1.329  1.00  1.250          O  
ATOM    620  CB  GLN A  38     -27.793  -6.491   1.569  1.00  1.730          C  
ATOM    621  CG  GLN A  38     -26.894  -6.059   2.739  1.00  1.730          C  
ATOM    622  CD  GLN A  38     -26.827  -7.069   3.834  1.00  1.730          C  
ATOM    623  OE1 GLN A  38     -27.780  -7.822   4.052  1.00  1.730          O  
ATOM    624  NE2 GLN A  38     -25.697  -7.122   4.542  1.00  1.730          N  
ATOM    625  H   GLN A  38     -25.677  -4.895   0.279  1.00  1.550          H  
ATOM    626  HA  GLN A  38     -28.392  -5.859  -0.409  1.00  1.450          H  
ATOM    627 1HB  GLN A  38     -28.825  -6.552   1.925  1.00  2.070          H  
ATOM    628 2HB  GLN A  38     -27.485  -7.485   1.265  1.00  2.070          H  
ATOM    629 1HG  GLN A  38     -25.891  -5.919   2.353  1.00  2.070          H  
ATOM    630 2HG  GLN A  38     -27.266  -5.130   3.169  1.00  2.070          H  
ATOM    631 1HE2 GLN A  38     -25.601  -7.810   5.257  1.00  2.070          H  
ATOM    632 2HE2 GLN A  38     -24.919  -6.472   4.378  1.00  2.070          H  
ATOM    633  N   VAL A  39     -29.367  -3.779   0.733  1.00  1.110          N  
ATOM    634  CA  VAL A  39     -29.728  -2.456   1.247  1.00  1.120          C  
ATOM    635  C   VAL A  39     -30.881  -2.477   2.245  1.00  1.120          C  
ATOM    636  O   VAL A  39     -31.661  -3.423   2.278  1.00  1.080          O  
ATOM    637  CB  VAL A  39     -30.099  -1.541   0.068  1.00  1.560          C  
ATOM    638  CG1 VAL A  39     -28.886  -1.337  -0.849  1.00  1.560          C  
ATOM    639  CG2 VAL A  39     -31.260  -2.168  -0.686  1.00  1.560          C  
ATOM    640  H   VAL A  39     -30.017  -4.408   0.253  1.00  1.330          H  
ATOM    641  HA  VAL A  39     -28.842  -2.048   1.732  1.00  1.340          H  
ATOM    642  HB  VAL A  39     -30.394  -0.585   0.429  1.00  1.880          H  
ATOM    643 1HG1 VAL A  39     -29.150  -0.686  -1.679  1.00  1.880          H  
ATOM    644 2HG1 VAL A  39     -28.072  -0.884  -0.268  1.00  1.880          H  
ATOM    645 3HG1 VAL A  39     -28.553  -2.286  -1.235  1.00  1.880          H  
ATOM    646 1HG2 VAL A  39     -31.526  -1.537  -1.490  1.00  1.880          H  
ATOM    647 2HG2 VAL A  39     -30.969  -3.138  -1.077  1.00  1.880          H  
ATOM    648 3HG2 VAL A  39     -32.125  -2.286  -0.037  1.00  1.880          H  
ATOM    649  N   PRO A  40     -30.982  -1.488   3.134  1.00  1.270          N  
ATOM    650  CA  PRO A  40     -32.081  -1.337   4.062  1.00  1.400          C  
ATOM    651  C   PRO A  40     -33.420  -0.958   3.427  1.00  1.330          C  
ATOM    652  O   PRO A  40     -34.459  -1.210   4.034  1.00  1.490          O  
ATOM    653  CB  PRO A  40     -31.561  -0.231   5.000  1.00  2.100          C  
ATOM    654  CG  PRO A  40     -30.545   0.535   4.202  1.00  2.100          C  
ATOM    655  CD  PRO A  40     -29.883  -0.496   3.316  1.00  2.100          C  
ATOM    656  HA  PRO A  40     -32.193  -2.275   4.623  1.00  1.680          H  
ATOM    657 1HB  PRO A  40     -32.403   0.418   5.317  1.00  2.520          H  
ATOM    658 2HB  PRO A  40     -31.131  -0.673   5.902  1.00  2.520          H  
ATOM    659 1HG  PRO A  40     -31.058   1.338   3.650  1.00  2.520          H  
ATOM    660 2HG  PRO A  40     -29.833   1.033   4.882  1.00  2.520          H  
ATOM    661 1HD  PRO A  40     -29.579  -0.012   2.392  1.00  2.520          H  
ATOM    662 2HD  PRO A  40     -29.021  -0.958   3.837  1.00  2.520          H  
ATOM    663  N   ASP A  41     -33.399  -0.416   2.201  1.00  1.210          N  
ATOM    664  CA  ASP A  41     -34.610   0.085   1.551  1.00  1.240          C  
ATOM    665  C   ASP A  41     -34.711  -0.311   0.038  1.00  1.110          C  
ATOM    666  O   ASP A  41     -33.771  -0.052  -0.706  1.00  1.040          O  
ATOM    667  CB  ASP A  41     -34.661   1.606   1.720  1.00  1.720          C  
ATOM    668  CG  ASP A  41     -34.807   2.047   3.170  1.00  1.720          C  
ATOM    669  OD1 ASP A  41     -35.852   1.823   3.737  1.00  1.720          O  
ATOM    670  OD2 ASP A  41     -33.888   2.639   3.689  1.00  1.720          O  
ATOM    671  H   ASP A  41     -32.514  -0.280   1.739  1.00  1.450          H  
ATOM    672  HA  ASP A  41     -35.440  -0.292   2.126  1.00  1.490          H  
ATOM    673 1HB  ASP A  41     -33.773   2.049   1.317  1.00  2.070          H  
ATOM    674 2HB  ASP A  41     -35.505   2.007   1.205  1.00  2.070          H  
ATOM    675  N   PRO A  42     -35.843  -0.895  -0.435  1.00  1.140          N  
ATOM    676  CA  PRO A  42     -36.173  -1.349  -1.816  1.00  1.120          C  
ATOM    677  C   PRO A  42     -36.270  -0.557  -3.200  1.00  1.160          C  
ATOM    678  O   PRO A  42     -35.472  -1.022  -4.011  1.00  1.120          O  
ATOM    679  CB  PRO A  42     -37.634  -1.817  -1.619  1.00  1.680          C  
ATOM    680  CG  PRO A  42     -37.801  -2.172  -0.187  1.00  1.680          C  
ATOM    681  CD  PRO A  42     -36.894  -1.271   0.567  1.00  1.680          C  
ATOM    682  HA  PRO A  42     -35.552  -2.234  -1.995  1.00  1.340          H  
ATOM    683 1HB  PRO A  42     -38.330  -1.038  -1.949  1.00  2.020          H  
ATOM    684 2HB  PRO A  42     -37.818  -2.685  -2.270  1.00  2.020          H  
ATOM    685 1HG  PRO A  42     -38.853  -1.998   0.100  1.00  2.020          H  
ATOM    686 2HG  PRO A  42     -37.633  -3.231  -0.023  1.00  2.020          H  
ATOM    687 1HD  PRO A  42     -37.423  -0.392   0.967  1.00  2.020          H  
ATOM    688 2HD  PRO A  42     -36.476  -1.915   1.369  1.00  2.020          H  
ATOM    689  N   TYR A  43     -36.474   0.781  -3.371  1.00  1.280          N  
ATOM    690  CA  TYR A  43     -35.874   2.026  -2.873  1.00  1.370          C  
ATOM    691  C   TYR A  43     -34.389   2.107  -3.216  1.00  1.240          C  
ATOM    692  O   TYR A  43     -34.060   2.416  -4.358  1.00  1.230          O  
ATOM    693  CB  TYR A  43     -36.236   2.371  -1.448  1.00  1.880          C  
ATOM    694  CG  TYR A  43     -37.646   2.809  -1.294  1.00  1.880          C  
ATOM    695  CD1 TYR A  43     -38.600   1.912  -0.866  1.00  1.880          C  
ATOM    696  CD2 TYR A  43     -37.996   4.112  -1.583  1.00  1.880          C  
ATOM    697  CE1 TYR A  43     -39.904   2.309  -0.721  1.00  1.880          C  
ATOM    698  CE2 TYR A  43     -39.301   4.518  -1.441  1.00  1.880          C  
ATOM    699  CZ  TYR A  43     -40.257   3.620  -1.009  1.00  1.880          C  
ATOM    700  OH  TYR A  43     -41.563   4.023  -0.864  1.00  1.880          O  
ATOM    701  H   TYR A  43     -37.473   0.943  -3.389  1.00  1.540          H  
ATOM    702  HA  TYR A  43     -36.326   2.835  -3.441  1.00  1.640          H  
ATOM    703 1HB  TYR A  43     -36.136   1.567  -0.870  1.00  2.260          H  
ATOM    704 2HB  TYR A  43     -35.585   3.154  -1.068  1.00  2.260          H  
ATOM    705  HD1 TYR A  43     -38.324   0.896  -0.643  1.00  2.260          H  
ATOM    706  HD2 TYR A  43     -37.240   4.815  -1.923  1.00  2.260          H  
ATOM    707  HE1 TYR A  43     -40.657   1.598  -0.383  1.00  2.260          H  
ATOM    708  HE2 TYR A  43     -39.580   5.546  -1.670  1.00  2.260          H  
ATOM    709  HH  TYR A  43     -41.637   4.955  -1.088  1.00  2.260          H  
ATOM    710  N   LEU A  44     -33.488   1.851  -2.290  1.00  1.180          N  
ATOM    711  CA  LEU A  44     -32.072   1.966  -2.599  1.00  1.140          C  
ATOM    712  C   LEU A  44     -31.648   0.950  -3.640  1.00  0.990          C  
ATOM    713  O   LEU A  44     -30.760   1.220  -4.453  1.00  0.990          O  
ATOM    714  CB  LEU A  44     -31.261   1.804  -1.334  1.00  1.610          C  
ATOM    715  CG  LEU A  44     -31.383   2.926  -0.303  1.00  1.610          C  
ATOM    716  CD1 LEU A  44     -30.714   2.440   0.959  1.00  1.610          C  
ATOM    717  CD2 LEU A  44     -30.735   4.238  -0.802  1.00  1.610          C  
ATOM    718  H   LEU A  44     -33.772   1.539  -1.369  1.00  1.420          H  
ATOM    719  HA  LEU A  44     -31.896   2.946  -3.012  1.00  1.370          H  
ATOM    720 1HB  LEU A  44     -31.583   0.910  -0.856  1.00  1.930          H  
ATOM    721 2HB  LEU A  44     -30.235   1.680  -1.596  1.00  1.930          H  
ATOM    722  HG  LEU A  44     -32.428   3.118  -0.098  1.00  1.930          H  
ATOM    723 1HD1 LEU A  44     -30.805   3.202   1.731  1.00  1.930          H  
ATOM    724 2HD1 LEU A  44     -31.214   1.534   1.290  1.00  1.930          H  
ATOM    725 3HD1 LEU A  44     -29.665   2.234   0.771  1.00  1.930          H  
ATOM    726 1HD2 LEU A  44     -30.835   5.000  -0.029  1.00  1.930          H  
ATOM    727 2HD2 LEU A  44     -29.691   4.084  -1.000  1.00  1.930          H  
ATOM    728 3HD2 LEU A  44     -31.221   4.592  -1.707  1.00  1.930          H  
ATOM    729  N   LYS A  45     -32.238  -0.242  -3.595  1.00  0.890          N  
ATOM    730  CA  LYS A  45     -31.878  -1.246  -4.598  1.00  0.800          C  
ATOM    731  C   LYS A  45     -32.210  -0.738  -5.997  1.00  0.820          C  
ATOM    732  O   LYS A  45     -31.354  -0.761  -6.898  1.00  0.770          O  
ATOM    733  CB  LYS A  45     -32.582  -2.591  -4.378  1.00  1.160          C  
ATOM    734  CG  LYS A  45     -32.294  -3.632  -5.480  1.00  1.160          C  
ATOM    735  CD  LYS A  45     -33.027  -4.952  -5.263  1.00  1.160          C  
ATOM    736  CE  LYS A  45     -32.842  -5.889  -6.479  1.00  1.160          C  
ATOM    737  NZ  LYS A  45     -33.572  -7.196  -6.323  1.00  1.160          N  
ATOM    738  H   LYS A  45     -32.936  -0.402  -2.856  1.00  1.070          H  
ATOM    739  HA  LYS A  45     -30.800  -1.411  -4.549  1.00  0.960          H  
ATOM    740 1HB  LYS A  45     -32.247  -3.013  -3.439  1.00  1.390          H  
ATOM    741 2HB  LYS A  45     -33.639  -2.458  -4.315  1.00  1.390          H  
ATOM    742 1HG  LYS A  45     -32.605  -3.237  -6.444  1.00  1.390          H  
ATOM    743 2HG  LYS A  45     -31.231  -3.832  -5.521  1.00  1.390          H  
ATOM    744 1HD  LYS A  45     -32.607  -5.447  -4.392  1.00  1.390          H  
ATOM    745 2HD  LYS A  45     -34.088  -4.772  -5.092  1.00  1.390          H  
ATOM    746 1HE  LYS A  45     -33.215  -5.387  -7.369  1.00  1.390          H  
ATOM    747 2HE  LYS A  45     -31.785  -6.087  -6.618  1.00  1.390          H  
ATOM    748 1HZ  LYS A  45     -33.413  -7.759  -7.150  1.00  1.390          H  
ATOM    749 2HZ  LYS A  45     -33.245  -7.706  -5.508  1.00  1.390          H  
ATOM    750 3HZ  LYS A  45     -34.558  -7.017  -6.222  1.00  1.390          H  
ATOM    751  N   GLN A  46     -33.450  -0.265  -6.183  1.00  0.930          N  
ATOM    752  CA  GLN A  46     -33.835   0.209  -7.501  1.00  1.010          C  
ATOM    753  C   GLN A  46     -33.013   1.424  -7.903  1.00  1.030          C  
ATOM    754  O   GLN A  46     -32.611   1.534  -9.062  1.00  1.030          O  
ATOM    755  CB  GLN A  46     -35.322   0.558  -7.547  1.00  1.380          C  
ATOM    756  CG  GLN A  46     -35.861   0.899  -8.957  1.00  1.380          C  
ATOM    757  CD  GLN A  46     -35.806  -0.294  -9.904  1.00  1.380          C  
ATOM    758  OE1 GLN A  46     -36.231  -1.387  -9.507  1.00  1.380          O  
ATOM    759  NE2 GLN A  46     -35.315  -0.110 -11.133  1.00  1.380          N  
ATOM    760  H   GLN A  46     -34.129  -0.295  -5.411  1.00  1.120          H  
ATOM    761  HA  GLN A  46     -33.639  -0.586  -8.220  1.00  1.210          H  
ATOM    762 1HB  GLN A  46     -35.899  -0.279  -7.152  1.00  1.660          H  
ATOM    763 2HB  GLN A  46     -35.508   1.414  -6.893  1.00  1.660          H  
ATOM    764 1HG  GLN A  46     -36.895   1.217  -8.874  1.00  1.660          H  
ATOM    765 2HG  GLN A  46     -35.262   1.704  -9.396  1.00  1.660          H  
ATOM    766 1HE2 GLN A  46     -35.267  -0.872 -11.777  1.00  1.660          H  
ATOM    767 2HE2 GLN A  46     -34.973   0.819 -11.446  1.00  1.660          H  
ATOM    768  N   LEU A  47     -32.719   2.316  -6.952  1.00  1.080          N  
ATOM    769  CA  LEU A  47     -31.938   3.494  -7.275  1.00  1.160          C  
ATOM    770  C   LEU A  47     -30.540   3.130  -7.720  1.00  1.010          C  
ATOM    771  O   LEU A  47     -30.052   3.667  -8.709  1.00  0.990          O  
ATOM    772  CB  LEU A  47     -31.861   4.427  -6.067  1.00  1.590          C  
ATOM    773  CG  LEU A  47     -33.159   5.165  -5.663  1.00  1.590          C  
ATOM    774  CD1 LEU A  47     -32.942   5.804  -4.301  1.00  1.590          C  
ATOM    775  CD2 LEU A  47     -33.505   6.236  -6.707  1.00  1.590          C  
ATOM    776  H   LEU A  47     -33.082   2.195  -6.002  1.00  1.300          H  
ATOM    777  HA  LEU A  47     -32.426   4.003  -8.100  1.00  1.390          H  
ATOM    778 1HB  LEU A  47     -31.546   3.834  -5.216  1.00  1.910          H  
ATOM    779 2HB  LEU A  47     -31.099   5.173  -6.259  1.00  1.910          H  
ATOM    780  HG  LEU A  47     -33.980   4.463  -5.595  1.00  1.910          H  
ATOM    781 1HD1 LEU A  47     -33.849   6.323  -3.997  1.00  1.910          H  
ATOM    782 2HD1 LEU A  47     -32.714   5.034  -3.576  1.00  1.910          H  
ATOM    783 3HD1 LEU A  47     -32.118   6.512  -4.351  1.00  1.910          H  
ATOM    784 1HD2 LEU A  47     -34.414   6.753  -6.400  1.00  1.910          H  
ATOM    785 2HD2 LEU A  47     -32.687   6.954  -6.783  1.00  1.910          H  
ATOM    786 3HD2 LEU A  47     -33.672   5.783  -7.677  1.00  1.910          H  
ATOM    787  N   ALA A  48     -29.889   2.160  -7.075  1.00  0.930          N  
ATOM    788  CA  ALA A  48     -28.537   1.834  -7.510  1.00  0.830          C  
ATOM    789  C   ALA A  48     -28.536   1.445  -8.982  1.00  0.750          C  
ATOM    790  O   ALA A  48     -27.680   1.909  -9.748  1.00  0.730          O  
ATOM    791  CB  ALA A  48     -27.974   0.699  -6.670  1.00  1.200          C  
ATOM    792  H   ALA A  48     -30.289   1.723  -6.237  1.00  1.120          H  
ATOM    793  HA  ALA A  48     -27.915   2.716  -7.394  1.00  1.000          H  
ATOM    794 1HB  ALA A  48     -26.962   0.470  -6.990  1.00  1.440          H  
ATOM    795 2HB  ALA A  48     -27.967   0.992  -5.620  1.00  1.440          H  
ATOM    796 3HB  ALA A  48     -28.610  -0.180  -6.795  1.00  1.440          H  
ATOM    797  N   GLU A  49     -29.538   0.670  -9.405  1.00  0.760          N  
ATOM    798  CA  GLU A  49     -29.604   0.276 -10.802  1.00  0.780          C  
ATOM    799  C   GLU A  49     -29.997   1.425 -11.710  1.00  0.820          C  
ATOM    800  O   GLU A  49     -29.401   1.586 -12.773  1.00  0.810          O  
ATOM    801  CB  GLU A  49     -30.547  -0.900 -11.006  1.00  1.080          C  
ATOM    802  CG  GLU A  49     -30.548  -1.451 -12.428  1.00  1.080          C  
ATOM    803  CD  GLU A  49     -31.407  -2.665 -12.601  1.00  1.080          C  
ATOM    804  OE1 GLU A  49     -31.969  -3.126 -11.630  1.00  1.080          O  
ATOM    805  OE2 GLU A  49     -31.495  -3.147 -13.703  1.00  1.080          O  
ATOM    806  H   GLU A  49     -30.212   0.306  -8.717  1.00  0.910          H  
ATOM    807  HA  GLU A  49     -28.618  -0.027 -11.119  1.00  0.940          H  
ATOM    808 1HB  GLU A  49     -30.248  -1.690 -10.346  1.00  1.300          H  
ATOM    809 2HB  GLU A  49     -31.568  -0.608 -10.738  1.00  1.300          H  
ATOM    810 1HG  GLU A  49     -30.891  -0.679 -13.119  1.00  1.300          H  
ATOM    811 2HG  GLU A  49     -29.524  -1.703 -12.689  1.00  1.300          H  
ATOM    812  N   ASP A  50     -31.004   2.222 -11.335  1.00  0.940          N  
ATOM    813  CA  ASP A  50     -31.431   3.313 -12.209  1.00  1.050          C  
ATOM    814  C   ASP A  50     -30.326   4.346 -12.391  1.00  1.010          C  
ATOM    815  O   ASP A  50     -30.141   4.894 -13.485  1.00  1.050          O  
ATOM    816  CB  ASP A  50     -32.653   4.056 -11.648  1.00  1.430          C  
ATOM    817  CG  ASP A  50     -34.000   3.293 -11.691  1.00  1.430          C  
ATOM    818  OD1 ASP A  50     -34.101   2.264 -12.318  1.00  1.430          O  
ATOM    819  OD2 ASP A  50     -34.933   3.794 -11.112  1.00  1.430          O  
ATOM    820  H   ASP A  50     -31.494   2.048 -10.452  1.00  1.130          H  
ATOM    821  HA  ASP A  50     -31.685   2.894 -13.180  1.00  1.260          H  
ATOM    822 1HB  ASP A  50     -32.447   4.312 -10.606  1.00  1.710          H  
ATOM    823 2HB  ASP A  50     -32.773   4.994 -12.186  1.00  1.710          H  
ATOM    824  N   ASN A  51     -29.588   4.613 -11.315  1.00  0.970          N  
ATOM    825  CA  ASN A  51     -28.543   5.613 -11.328  1.00  0.990          C  
ATOM    826  C   ASN A  51     -27.391   5.200 -12.230  1.00  0.860          C  
ATOM    827  O   ASN A  51     -26.843   6.034 -12.955  1.00  0.900          O  
ATOM    828  CB  ASN A  51     -28.070   5.851  -9.924  1.00  1.380          C  
ATOM    829  CG  ASN A  51     -29.060   6.590  -9.076  1.00  1.380          C  
ATOM    830  OD1 ASN A  51     -29.936   7.312  -9.566  1.00  1.380          O  
ATOM    831  ND2 ASN A  51     -28.940   6.423  -7.789  1.00  1.380          N  
ATOM    832  H   ASN A  51     -29.794   4.129 -10.441  1.00  1.160          H  
ATOM    833  HA  ASN A  51     -28.956   6.539 -11.727  1.00  1.190          H  
ATOM    834 1HB  ASN A  51     -27.816   4.900  -9.450  1.00  1.650          H  
ATOM    835 2HB  ASN A  51     -27.188   6.440  -9.981  1.00  1.650          H  
ATOM    836 1HD2 ASN A  51     -29.559   6.897  -7.164  1.00  1.650          H  
ATOM    837 2HD2 ASN A  51     -28.233   5.820  -7.426  1.00  1.650          H  
ATOM    838  N   VAL A  52     -27.032   3.914 -12.204  1.00  0.740          N  
ATOM    839  CA  VAL A  52     -25.991   3.423 -13.089  1.00  0.650          C  
ATOM    840  C   VAL A  52     -26.513   3.284 -14.515  1.00  0.690          C  
ATOM    841  O   VAL A  52     -25.838   3.665 -15.460  1.00  0.710          O  
ATOM    842  CB  VAL A  52     -25.399   2.087 -12.623  1.00  0.950          C  
ATOM    843  CG1 VAL A  52     -24.428   1.553 -13.691  1.00  0.950          C  
ATOM    844  CG2 VAL A  52     -24.648   2.284 -11.299  1.00  0.950          C  
ATOM    845  H   VAL A  52     -27.457   3.287 -11.512  1.00  0.890          H  
ATOM    846  HA  VAL A  52     -25.183   4.155 -13.093  1.00  0.780          H  
ATOM    847  HB  VAL A  52     -26.205   1.367 -12.489  1.00  1.140          H  
ATOM    848 1HG1 VAL A  52     -24.044   0.628 -13.347  1.00  1.140          H  
ATOM    849 2HG1 VAL A  52     -24.932   1.393 -14.640  1.00  1.140          H  
ATOM    850 3HG1 VAL A  52     -23.614   2.264 -13.836  1.00  1.140          H  
ATOM    851 1HG2 VAL A  52     -24.225   1.347 -10.976  1.00  1.140          H  
ATOM    852 2HG2 VAL A  52     -23.844   3.007 -11.439  1.00  1.140          H  
ATOM    853 3HG2 VAL A  52     -25.340   2.651 -10.541  1.00  1.140          H  
ATOM    854  N   LYS A  53     -27.702   2.715 -14.701  1.00  0.760          N  
ATOM    855  CA  LYS A  53     -28.270   2.528 -16.034  1.00  0.880          C  
ATOM    856  C   LYS A  53     -28.322   3.848 -16.813  1.00  0.980          C  
ATOM    857  O   LYS A  53     -28.090   3.871 -18.021  1.00  1.060          O  
ATOM    858  CB  LYS A  53     -29.659   1.894 -15.932  1.00  1.180          C  
ATOM    859  CG  LYS A  53     -30.325   1.566 -17.264  1.00  1.180          C  
ATOM    860  CD  LYS A  53     -31.644   0.827 -17.036  1.00  1.180          C  
ATOM    861  CE  LYS A  53     -32.348   0.501 -18.347  1.00  1.180          C  
ATOM    862  NZ  LYS A  53     -33.623  -0.247 -18.119  1.00  1.180          N  
ATOM    863  H   LYS A  53     -28.240   2.384 -13.902  1.00  0.910          H  
ATOM    864  HA  LYS A  53     -27.623   1.845 -16.584  1.00  1.060          H  
ATOM    865 1HB  LYS A  53     -29.598   0.977 -15.349  1.00  1.420          H  
ATOM    866 2HB  LYS A  53     -30.319   2.573 -15.387  1.00  1.420          H  
ATOM    867 1HG  LYS A  53     -30.524   2.492 -17.806  1.00  1.420          H  
ATOM    868 2HG  LYS A  53     -29.657   0.950 -17.866  1.00  1.420          H  
ATOM    869 1HD  LYS A  53     -31.444  -0.104 -16.500  1.00  1.420          H  
ATOM    870 2HD  LYS A  53     -32.300   1.443 -16.420  1.00  1.420          H  
ATOM    871 1HE  LYS A  53     -32.571   1.428 -18.873  1.00  1.420          H  
ATOM    872 2HE  LYS A  53     -31.689  -0.107 -18.966  1.00  1.420          H  
ATOM    873 1HZ  LYS A  53     -34.061  -0.446 -19.008  1.00  1.420          H  
ATOM    874 2HZ  LYS A  53     -33.423  -1.117 -17.639  1.00  1.420          H  
ATOM    875 3HZ  LYS A  53     -34.248   0.311 -17.556  1.00  1.420          H  
ATOM    876  N   ALA A  54     -28.632   4.949 -16.119  1.00  1.010          N  
ATOM    877  CA  ALA A  54     -28.683   6.294 -16.687  1.00  1.130          C  
ATOM    878  C   ALA A  54     -27.322   6.752 -17.257  1.00  1.090          C  
ATOM    879  O   ALA A  54     -27.243   7.674 -18.082  1.00  1.200          O  
ATOM    880  CB  ALA A  54     -29.138   7.272 -15.624  1.00  1.530          C  
ATOM    881  H   ALA A  54     -28.891   4.847 -15.132  1.00  1.210          H  
ATOM    882  HA  ALA A  54     -29.405   6.283 -17.502  1.00  1.360          H  
ATOM    883 1HB  ALA A  54     -29.212   8.270 -16.049  1.00  1.840          H  
ATOM    884 2HB  ALA A  54     -30.109   6.963 -15.240  1.00  1.840          H  
ATOM    885 3HB  ALA A  54     -28.411   7.274 -14.808  1.00  1.840          H  
ATOM    886  N   MET A  55     -26.232   6.161 -16.787  1.00  0.990          N  
ATOM    887  CA  MET A  55     -24.905   6.526 -17.226  1.00  0.980          C  
ATOM    888  C   MET A  55     -24.666   5.822 -18.542  1.00  1.100          C  
ATOM    889  O   MET A  55     -24.108   4.726 -18.561  1.00  1.080          O  
ATOM    890  CB  MET A  55     -23.872   6.114 -16.175  1.00  1.380          C  
ATOM    891  CG  MET A  55     -22.437   6.504 -16.475  1.00  1.380          C  
ATOM    892  SD  MET A  55     -22.203   8.275 -16.491  1.00  1.380          S  
ATOM    893  CE  MET A  55     -20.477   8.370 -16.854  1.00  1.380          C  
ATOM    894  H   MET A  55     -26.316   5.372 -16.147  1.00  1.190          H  
ATOM    895  HA  MET A  55     -24.862   7.601 -17.388  1.00  1.180          H  
ATOM    896 1HB  MET A  55     -24.154   6.533 -15.208  1.00  1.650          H  
ATOM    897 2HB  MET A  55     -23.887   5.030 -16.068  1.00  1.650          H  
ATOM    898 1HG  MET A  55     -21.790   6.076 -15.710  1.00  1.650          H  
ATOM    899 2HG  MET A  55     -22.130   6.102 -17.437  1.00  1.650          H  
ATOM    900 1HE  MET A  55     -20.176   9.414 -16.885  1.00  1.650          H  
ATOM    901 2HE  MET A  55     -19.927   7.859 -16.081  1.00  1.650          H  
ATOM    902 3HE  MET A  55     -20.267   7.906 -17.816  1.00  1.650          H  
ATOM    903  N   SER A  56     -25.036   6.496 -19.635  1.00  1.540          N  
ATOM    904  CA  SER A  56     -25.054   5.938 -20.996  1.00  1.840          C  
ATOM    905  C   SER A  56     -23.711   5.417 -21.505  1.00  1.570          C  
ATOM    906  O   SER A  56     -23.669   4.640 -22.460  1.00  2.290          O  
ATOM    907  CB  SER A  56     -25.575   6.978 -21.965  1.00  2.460          C  
ATOM    908  OG  SER A  56     -24.680   8.049 -22.073  1.00  2.460          O  
ATOM    909  H   SER A  56     -25.470   7.409 -19.474  1.00  1.850          H  
ATOM    910  HA  SER A  56     -25.754   5.099 -20.995  1.00  2.210          H  
ATOM    911 1HB  SER A  56     -25.725   6.523 -22.943  1.00  2.950          H  
ATOM    912 2HB  SER A  56     -26.543   7.340 -21.617  1.00  2.950          H  
ATOM    913  HG  SER A  56     -25.073   8.663 -22.699  1.00  2.950          H  
ATOM    914  N   ASP A  57     -22.616   5.822 -20.864  1.00  1.240          N  
ATOM    915  CA  ASP A  57     -21.279   5.335 -21.213  1.00  1.290          C  
ATOM    916  C   ASP A  57     -21.145   3.827 -20.885  1.00  1.140          C  
ATOM    917  O   ASP A  57     -20.233   3.153 -21.374  1.00  1.290          O  
ATOM    918  CB  ASP A  57     -20.170   6.114 -20.487  1.00  1.790          C  
ATOM    919  CG  ASP A  57     -19.961   7.583 -20.988  1.00  1.790          C  
ATOM    920  OD1 ASP A  57     -20.512   7.958 -21.993  1.00  1.790          O  
ATOM    921  OD2 ASP A  57     -19.165   8.283 -20.386  1.00  1.790          O  
ATOM    922  H   ASP A  57     -22.742   6.492 -20.122  1.00  1.490          H  
ATOM    923  HA  ASP A  57     -21.138   5.462 -22.287  1.00  1.550          H  
ATOM    924 1HB  ASP A  57     -20.397   6.138 -19.425  1.00  2.140          H  
ATOM    925 2HB  ASP A  57     -19.233   5.579 -20.595  1.00  2.140          H  
ATOM    926  N   VAL A  58     -22.023   3.323 -20.007  1.00  1.020          N  
ATOM    927  CA  VAL A  58     -22.056   1.931 -19.564  1.00  1.030          C  
ATOM    928  C   VAL A  58     -23.085   1.151 -20.394  1.00  1.120          C  
ATOM    929  O   VAL A  58     -24.243   1.548 -20.494  1.00  1.210          O  
ATOM    930  CB  VAL A  58     -22.404   1.886 -18.052  1.00  1.440          C  
ATOM    931  CG1 VAL A  58     -22.533   0.458 -17.548  1.00  1.440          C  
ATOM    932  CG2 VAL A  58     -21.308   2.622 -17.269  1.00  1.440          C  
ATOM    933  H   VAL A  58     -22.763   3.936 -19.652  1.00  1.220          H  
ATOM    934  HA  VAL A  58     -21.072   1.485 -19.713  1.00  1.240          H  
ATOM    935  HB  VAL A  58     -23.367   2.381 -17.895  1.00  1.730          H  
ATOM    936 1HG1 VAL A  58     -22.791   0.464 -16.494  1.00  1.730          H  
ATOM    937 2HG1 VAL A  58     -23.318  -0.048 -18.092  1.00  1.730          H  
ATOM    938 3HG1 VAL A  58     -21.595  -0.073 -17.687  1.00  1.730          H  
ATOM    939 1HG2 VAL A  58     -21.555   2.613 -16.209  1.00  1.730          H  
ATOM    940 2HG2 VAL A  58     -20.358   2.120 -17.430  1.00  1.730          H  
ATOM    941 3HG2 VAL A  58     -21.239   3.652 -17.614  1.00  1.730          H  
ATOM    942  N   LYS A  59     -22.655   0.041 -20.993  1.00  1.190          N  
ATOM    943  CA  LYS A  59     -23.515  -0.778 -21.844  1.00  1.340          C  
ATOM    944  C   LYS A  59     -24.527  -1.584 -21.048  1.00  1.310          C  
ATOM    945  O   LYS A  59     -25.650  -1.816 -21.501  1.00  1.420          O  
ATOM    946  CB  LYS A  59     -22.677  -1.705 -22.717  1.00  1.820          C  
ATOM    947  CG  LYS A  59     -21.915  -0.986 -23.825  1.00  1.820          C  
ATOM    948  CD  LYS A  59     -21.039  -1.954 -24.616  1.00  1.820          C  
ATOM    949  CE  LYS A  59     -20.269  -1.234 -25.715  1.00  1.820          C  
ATOM    950  NZ  LYS A  59     -19.291  -2.134 -26.390  1.00  1.820          N  
ATOM    951  H   LYS A  59     -21.699  -0.262 -20.816  1.00  1.430          H  
ATOM    952  HA  LYS A  59     -24.074  -0.109 -22.497  1.00  1.610          H  
ATOM    953 1HB  LYS A  59     -21.952  -2.240 -22.090  1.00  2.180          H  
ATOM    954 2HB  LYS A  59     -23.324  -2.451 -23.175  1.00  2.180          H  
ATOM    955 1HG  LYS A  59     -22.635  -0.525 -24.503  1.00  2.180          H  
ATOM    956 2HG  LYS A  59     -21.304  -0.197 -23.396  1.00  2.180          H  
ATOM    957 1HD  LYS A  59     -20.338  -2.456 -23.948  1.00  2.180          H  
ATOM    958 2HD  LYS A  59     -21.673  -2.713 -25.074  1.00  2.180          H  
ATOM    959 1HE  LYS A  59     -20.978  -0.868 -26.456  1.00  2.180          H  
ATOM    960 2HE  LYS A  59     -19.734  -0.386 -25.287  1.00  2.180          H  
ATOM    961 1HZ  LYS A  59     -18.806  -1.625 -27.115  1.00  2.180          H  
ATOM    962 2HZ  LYS A  59     -18.620  -2.456 -25.698  1.00  2.180          H  
ATOM    963 3HZ  LYS A  59     -19.772  -2.925 -26.799  1.00  2.180          H  
ATOM    964  N   ALA A  60     -24.123  -2.042 -19.873  1.00  1.190          N  
ATOM    965  CA  ALA A  60     -25.026  -2.845 -19.057  1.00  1.180          C  
ATOM    966  C   ALA A  60     -24.708  -2.751 -17.583  1.00  1.040          C  
ATOM    967  O   ALA A  60     -23.546  -2.601 -17.201  1.00  0.970          O  
ATOM    968  CB  ALA A  60     -24.944  -4.306 -19.482  1.00  1.660          C  
ATOM    969  H   ALA A  60     -23.164  -1.831 -19.582  1.00  1.430          H  
ATOM    970  HA  ALA A  60     -26.042  -2.475 -19.207  1.00  1.420          H  
ATOM    971 1HB  ALA A  60     -25.637  -4.900 -18.886  1.00  1.990          H  
ATOM    972 2HB  ALA A  60     -25.206  -4.392 -20.538  1.00  1.990          H  
ATOM    973 3HB  ALA A  60     -23.926  -4.673 -19.332  1.00  1.990          H  
ATOM    974  N   VAL A  61     -25.746  -2.899 -16.760  1.00  1.030          N  
ATOM    975  CA  VAL A  61     -25.572  -2.987 -15.323  1.00  0.960          C  
ATOM    976  C   VAL A  61     -26.295  -4.227 -14.795  1.00  1.070          C  
ATOM    977  O   VAL A  61     -27.481  -4.426 -15.060  1.00  1.230          O  
ATOM    978  CB  VAL A  61     -26.026  -1.680 -14.614  1.00  1.370          C  
ATOM    979  CG1 VAL A  61     -27.480  -1.313 -14.930  1.00  1.370          C  
ATOM    980  CG2 VAL A  61     -25.852  -1.837 -13.104  1.00  1.370          C  
ATOM    981  H   VAL A  61     -26.672  -2.998 -17.152  1.00  1.240          H  
ATOM    982  HA  VAL A  61     -24.518  -3.096 -15.128  1.00  1.150          H  
ATOM    983  HB  VAL A  61     -25.401  -0.872 -14.971  1.00  1.650          H  
ATOM    984 1HG1 VAL A  61     -27.734  -0.381 -14.418  1.00  1.650          H  
ATOM    985 2HG1 VAL A  61     -27.599  -1.178 -16.000  1.00  1.650          H  
ATOM    986 3HG1 VAL A  61     -28.154  -2.096 -14.591  1.00  1.650          H  
ATOM    987 1HG2 VAL A  61     -26.135  -0.920 -12.612  1.00  1.650          H  
ATOM    988 2HG2 VAL A  61     -26.488  -2.643 -12.738  1.00  1.650          H  
ATOM    989 3HG2 VAL A  61     -24.811  -2.064 -12.874  1.00  1.650          H  
ATOM    990  N   HIS A  62     -25.581  -5.037 -14.021  1.00  1.030          N  
ATOM    991  CA  HIS A  62     -26.132  -6.264 -13.453  1.00  1.130          C  
ATOM    992  C   HIS A  62     -26.447  -6.100 -11.976  1.00  1.030          C  
ATOM    993  O   HIS A  62     -25.552  -5.899 -11.147  1.00  0.960          O  
ATOM    994  CB  HIS A  62     -25.172  -7.424 -13.645  1.00  1.540          C  
ATOM    995  CG  HIS A  62     -24.882  -7.714 -15.058  1.00  1.540          C  
ATOM    996  ND1 HIS A  62     -25.808  -8.265 -15.915  1.00  1.540          N  
ATOM    997  CD2 HIS A  62     -23.761  -7.544 -15.771  1.00  1.540          C  
ATOM    998  CE1 HIS A  62     -25.266  -8.408 -17.108  1.00  1.540          C  
ATOM    999  NE2 HIS A  62     -24.023  -7.983 -17.053  1.00  1.540          N  
ATOM   1000  H   HIS A  62     -24.612  -4.779 -13.838  1.00  1.240          H  
ATOM   1001  HA  HIS A  62     -27.062  -6.515 -13.962  1.00  1.360          H  
ATOM   1002 1HB  HIS A  62     -24.240  -7.202 -13.144  1.00  1.850          H  
ATOM   1003 2HB  HIS A  62     -25.598  -8.314 -13.196  1.00  1.850          H  
ATOM   1004  HD2 HIS A  62     -22.830  -7.137 -15.389  1.00  1.850          H  
ATOM   1005  HE1 HIS A  62     -25.761  -8.816 -17.989  1.00  1.850          H  
ATOM   1006  HE2 HIS A  62     -23.371  -7.984 -17.831  1.00  1.850          H  
ATOM   1007  N   ASN A  63     -27.727  -6.172 -11.638  1.00  1.080          N  
ATOM   1008  CA  ASN A  63     -28.137  -5.921 -10.266  1.00  1.030          C  
ATOM   1009  C   ASN A  63     -28.206  -7.173  -9.387  1.00  1.140          C  
ATOM   1010  O   ASN A  63     -29.128  -7.980  -9.526  1.00  1.290          O  
ATOM   1011  CB  ASN A  63     -29.461  -5.186 -10.259  1.00  1.460          C  
ATOM   1012  CG  ASN A  63     -29.866  -4.713  -8.900  1.00  1.460          C  
ATOM   1013  OD1 ASN A  63     -29.334  -5.124  -7.856  1.00  1.460          O  
ATOM   1014  ND2 ASN A  63     -30.819  -3.816  -8.894  1.00  1.460          N  
ATOM   1015  H   ASN A  63     -28.422  -6.362 -12.350  1.00  1.300          H  
ATOM   1016  HA  ASN A  63     -27.397  -5.281  -9.816  1.00  1.240          H  
ATOM   1017 1HB  ASN A  63     -29.407  -4.325 -10.932  1.00  1.750          H  
ATOM   1018 2HB  ASN A  63     -30.241  -5.840 -10.643  1.00  1.750          H  
ATOM   1019 1HD2 ASN A  63     -31.138  -3.423  -8.031  1.00  1.750          H  
ATOM   1020 2HD2 ASN A  63     -31.230  -3.496  -9.784  1.00  1.750          H  
ATOM   1021  N   TYR A  64     -27.217  -7.336  -8.499  1.00  1.110          N  
ATOM   1022  CA  TYR A  64     -27.112  -8.485  -7.604  1.00  1.230          C  
ATOM   1023  C   TYR A  64     -27.392  -8.050  -6.164  1.00  1.180          C  
ATOM   1024  O   TYR A  64     -27.065  -8.770  -5.217  1.00  1.280          O  
ATOM   1025  CB  TYR A  64     -25.717  -9.108  -7.650  1.00  1.670          C  
ATOM   1026  CG  TYR A  64     -25.277  -9.554  -8.997  1.00  1.670          C  
ATOM   1027  CD1 TYR A  64     -24.363  -8.788  -9.691  1.00  1.670          C  
ATOM   1028  CD2 TYR A  64     -25.771 -10.719  -9.546  1.00  1.670          C  
ATOM   1029  CE1 TYR A  64     -23.943  -9.189 -10.922  1.00  1.670          C  
ATOM   1030  CE2 TYR A  64     -25.345 -11.119 -10.790  1.00  1.670          C  
ATOM   1031  CZ  TYR A  64     -24.431 -10.360 -11.477  1.00  1.670          C  
ATOM   1032  OH  TYR A  64     -24.001 -10.764 -12.717  1.00  1.670          O  
ATOM   1033  H   TYR A  64     -26.470  -6.642  -8.425  1.00  1.330          H  
ATOM   1034  HA  TYR A  64     -27.858  -9.227  -7.888  1.00  1.480          H  
ATOM   1035 1HB  TYR A  64     -24.984  -8.408  -7.270  1.00  2.010          H  
ATOM   1036 2HB  TYR A  64     -25.696  -9.973  -6.990  1.00  2.010          H  
ATOM   1037  HD1 TYR A  64     -23.978  -7.863  -9.254  1.00  2.010          H  
ATOM   1038  HD2 TYR A  64     -26.493 -11.319  -8.993  1.00  2.010          H  
ATOM   1039  HE1 TYR A  64     -23.237  -8.594 -11.456  1.00  2.010          H  
ATOM   1040  HE2 TYR A  64     -25.729 -12.040 -11.229  1.00  2.010          H  
ATOM   1041  HH  TYR A  64     -23.340 -10.149 -13.044  1.00  2.010          H  
ATOM   1042  N   ILE A  65     -27.943  -6.850  -6.002  1.00  1.070          N  
ATOM   1043  CA  ILE A  65     -28.241  -6.303  -4.683  1.00  1.030          C  
ATOM   1044  C   ILE A  65     -29.512  -6.877  -4.099  1.00  1.060          C  
ATOM   1045  O   ILE A  65     -30.540  -6.943  -4.769  1.00  1.090          O  
ATOM   1046  CB  ILE A  65     -28.346  -4.747  -4.699  1.00  1.460          C  
ATOM   1047  CG1 ILE A  65     -26.989  -4.145  -5.029  1.00  1.460          C  
ATOM   1048  CG2 ILE A  65     -28.902  -4.199  -3.370  1.00  1.460          C  
ATOM   1049  CD1 ILE A  65     -26.987  -2.653  -5.328  1.00  1.460          C  
ATOM   1050  H   ILE A  65     -28.209  -6.317  -6.833  1.00  1.280          H  
ATOM   1051  HA  ILE A  65     -27.418  -6.568  -4.026  1.00  1.240          H  
ATOM   1052  HB  ILE A  65     -29.012  -4.455  -5.490  1.00  1.750          H  
ATOM   1053 1HG1 ILE A  65     -26.344  -4.311  -4.180  1.00  1.750          H  
ATOM   1054 2HG1 ILE A  65     -26.581  -4.669  -5.879  1.00  1.750          H  
ATOM   1055 1HG2 ILE A  65     -28.987  -3.128  -3.420  1.00  1.750          H  
ATOM   1056 2HG2 ILE A  65     -29.888  -4.598  -3.185  1.00  1.750          H  
ATOM   1057 3HG2 ILE A  65     -28.237  -4.472  -2.551  1.00  1.750          H  
ATOM   1058 1HD1 ILE A  65     -25.964  -2.330  -5.525  1.00  1.750          H  
ATOM   1059 2HD1 ILE A  65     -27.613  -2.461  -6.200  1.00  1.750          H  
ATOM   1060 3HD1 ILE A  65     -27.361  -2.088  -4.488  1.00  1.750          H  
ATOM   1061  N   THR A  66     -29.447  -7.313  -2.852  1.00  1.090          N  
ATOM   1062  CA  THR A  66     -30.653  -7.795  -2.201  1.00  1.150          C  
ATOM   1063  C   THR A  66     -31.175  -6.756  -1.241  1.00  1.070          C  
ATOM   1064  O   THR A  66     -30.622  -5.663  -1.119  1.00  1.060          O  
ATOM   1065  CB  THR A  66     -30.472  -9.129  -1.477  1.00  1.590          C  
ATOM   1066  OG1 THR A  66     -31.778  -9.585  -1.063  1.00  1.590          O  
ATOM   1067  CG2 THR A  66     -29.545  -8.995  -0.282  1.00  1.590          C  
ATOM   1068  H   THR A  66     -28.543  -7.279  -2.372  1.00  1.310          H  
ATOM   1069  HA  THR A  66     -31.419  -7.952  -2.959  1.00  1.380          H  
ATOM   1070  HB  THR A  66     -30.048  -9.854  -2.170  1.00  1.900          H  
ATOM   1071  HG1 THR A  66     -31.721 -10.512  -0.794  1.00  1.900          H  
ATOM   1072 1HG2 THR A  66     -29.437  -9.961   0.196  1.00  1.900          H  
ATOM   1073 2HG2 THR A  66     -28.572  -8.656  -0.631  1.00  1.900          H  
ATOM   1074 3HG2 THR A  66     -29.940  -8.286   0.435  1.00  1.900          H  
ATOM   1075  N   VAL A  67     -32.275  -7.056  -0.596  1.00  1.060          N  
ATOM   1076  CA  VAL A  67     -32.847  -6.053   0.289  1.00  1.000          C  
ATOM   1077  C   VAL A  67     -33.067  -6.559   1.693  1.00  1.060          C  
ATOM   1078  O   VAL A  67     -33.816  -7.505   1.901  1.00  1.190          O  
ATOM   1079  CB  VAL A  67     -34.190  -5.538  -0.294  1.00  1.420          C  
ATOM   1080  CG1 VAL A  67     -34.812  -4.505   0.620  1.00  1.420          C  
ATOM   1081  CG2 VAL A  67     -33.957  -4.932  -1.667  1.00  1.420          C  
ATOM   1082  H   VAL A  67     -32.666  -7.993  -0.712  1.00  1.270          H  
ATOM   1083  HA  VAL A  67     -32.164  -5.206   0.347  1.00  1.200          H  
ATOM   1084  HB  VAL A  67     -34.890  -6.368  -0.375  1.00  1.710          H  
ATOM   1085 1HG1 VAL A  67     -35.721  -4.188   0.186  1.00  1.710          H  
ATOM   1086 2HG1 VAL A  67     -35.013  -4.943   1.579  1.00  1.710          H  
ATOM   1087 3HG1 VAL A  67     -34.144  -3.648   0.735  1.00  1.710          H  
ATOM   1088 1HG2 VAL A  67     -34.899  -4.579  -2.075  1.00  1.710          H  
ATOM   1089 2HG2 VAL A  67     -33.265  -4.104  -1.583  1.00  1.710          H  
ATOM   1090 3HG2 VAL A  67     -33.544  -5.680  -2.324  1.00  1.710          H  
ATOM   1091  N   GLY A  68     -32.436  -5.897   2.648  1.00  1.050          N  
ATOM   1092  CA  GLY A  68     -32.533  -6.193   4.063  1.00  1.150          C  
ATOM   1093  C   GLY A  68     -33.946  -5.917   4.537  1.00  1.290          C  
ATOM   1094  O   GLY A  68     -34.601  -6.784   5.135  1.00  1.840          O  
ATOM   1095  H   GLY A  68     -31.865  -5.118   2.359  1.00  1.260          H  
ATOM   1096 1HA  GLY A  68     -32.252  -7.222   4.252  1.00  1.380          H  
ATOM   1097 2HA  GLY A  68     -31.834  -5.557   4.610  1.00  1.380          H  
ATOM   1098  N   ASN A  69     -34.425  -4.721   4.156  1.00  1.460          N  
ATOM   1099  CA  ASN A  69     -35.735  -4.176   4.556  1.00  1.880          C  
ATOM   1100  C   ASN A  69     -35.726  -3.836   6.040  1.00  1.880          C  
ATOM   1101  O   ASN A  69     -36.311  -4.535   6.867  1.00  2.120          O  
ATOM   1102  CB  ASN A  69     -36.876  -5.131   4.236  1.00  2.460          C  
ATOM   1103  CG  ASN A  69     -38.229  -4.464   4.281  1.00  2.460          C  
ATOM   1104  OD1 ASN A  69     -38.406  -3.290   3.920  1.00  2.460          O  
ATOM   1105  ND2 ASN A  69     -39.199  -5.210   4.736  1.00  2.460          N  
ATOM   1106  H   ASN A  69     -33.760  -4.143   3.628  1.00  1.750          H  
ATOM   1107  HA  ASN A  69     -35.905  -3.243   4.017  1.00  2.260          H  
ATOM   1108 1HB  ASN A  69     -36.732  -5.563   3.244  1.00  2.960          H  
ATOM   1109 2HB  ASN A  69     -36.892  -5.956   4.943  1.00  2.960          H  
ATOM   1110 1HD2 ASN A  69     -40.132  -4.850   4.800  1.00  2.960          H  
ATOM   1111 2HD2 ASN A  69     -38.989  -6.152   5.033  1.00  2.960          H  
ATOM   1112  N   LYS A  70     -34.983  -2.787   6.384  1.00  2.260          N  
ATOM   1113  CA  LYS A  70     -34.728  -2.421   7.774  1.00  2.730          C  
ATOM   1114  C   LYS A  70     -35.899  -1.765   8.482  1.00  3.070          C  
ATOM   1115  O   LYS A  70     -35.889  -0.582   8.823  1.00  3.510          O  
ATOM   1116  CB  LYS A  70     -33.439  -1.591   7.832  1.00  3.630          C  
ATOM   1117  CG  LYS A  70     -32.932  -1.184   9.233  1.00  3.630          C  
ATOM   1118  CD  LYS A  70     -31.531  -0.579   9.150  1.00  3.630          C  
ATOM   1119  CE  LYS A  70     -30.992  -0.181  10.518  1.00  3.630          C  
ATOM   1120  NZ  LYS A  70     -29.619   0.386  10.423  1.00  3.630          N  
ATOM   1121  H   LYS A  70     -34.603  -2.217   5.624  1.00  2.710          H  
ATOM   1122  HA  LYS A  70     -34.559  -3.321   8.319  1.00  3.280          H  
ATOM   1123 1HB  LYS A  70     -32.643  -2.156   7.354  1.00  4.360          H  
ATOM   1124 2HB  LYS A  70     -33.586  -0.682   7.246  1.00  4.360          H  
ATOM   1125 1HG  LYS A  70     -33.591  -0.428   9.659  1.00  4.360          H  
ATOM   1126 2HG  LYS A  70     -32.914  -2.021   9.900  1.00  4.360          H  
ATOM   1127 1HD  LYS A  70     -30.852  -1.317   8.728  1.00  4.360          H  
ATOM   1128 2HD  LYS A  70     -31.540   0.295   8.506  1.00  4.360          H  
ATOM   1129 1HE  LYS A  70     -31.627   0.571  10.939  1.00  4.360          H  
ATOM   1130 2HE  LYS A  70     -30.983  -1.060  11.184  1.00  4.360          H  
ATOM   1131 1HZ  LYS A  70     -29.293   0.659  11.347  1.00  4.360          H  
ATOM   1132 2HZ  LYS A  70     -28.957  -0.312  10.017  1.00  4.360          H  
ATOM   1133 3HZ  LYS A  70     -29.630   1.196   9.828  1.00  4.360          H  
ATOM   1134  N   VAL A  71     -36.901  -2.602   8.716  1.00  3.340          N  
ATOM   1135  CA  VAL A  71     -38.147  -2.261   9.373  1.00  3.950          C  
ATOM   1136  C   VAL A  71     -38.442  -3.292  10.481  1.00  4.040          C  
ATOM   1137  O   VAL A  71     -37.749  -4.316  10.605  1.00  4.540          O  
ATOM   1138  CB  VAL A  71     -39.302  -2.211   8.342  1.00  5.290          C  
ATOM   1139  CG1 VAL A  71     -38.997  -1.179   7.252  1.00  5.290          C  
ATOM   1140  CG2 VAL A  71     -39.526  -3.573   7.742  1.00  5.290          C  
ATOM   1141  H   VAL A  71     -36.781  -3.547   8.345  1.00  4.010          H  
ATOM   1142  HA  VAL A  71     -38.046  -1.277   9.832  1.00  4.740          H  
ATOM   1143  HB  VAL A  71     -40.203  -1.889   8.846  1.00  6.340          H  
ATOM   1144 1HG1 VAL A  71     -39.832  -1.133   6.552  1.00  6.340          H  
ATOM   1145 2HG1 VAL A  71     -38.851  -0.205   7.713  1.00  6.340          H  
ATOM   1146 3HG1 VAL A  71     -38.094  -1.460   6.710  1.00  6.340          H  
ATOM   1147 1HG2 VAL A  71     -40.348  -3.543   7.031  1.00  6.340          H  
ATOM   1148 2HG2 VAL A  71     -38.638  -3.903   7.238  1.00  6.340          H  
ATOM   1149 3HG2 VAL A  71     -39.767  -4.259   8.533  1.00  6.340          H  
ATOM   1150  N   SER A  72     -39.441  -2.993  11.315  1.00  3.900          N  
ATOM   1151  CA  SER A  72     -39.902  -3.908  12.360  1.00  4.080          C  
ATOM   1152  C   SER A  72     -40.818  -4.988  11.784  1.00  4.000          C  
ATOM   1153  O   SER A  72     -41.336  -4.856  10.674  1.00  4.150          O  
ATOM   1154  CB  SER A  72     -40.649  -3.143  13.435  1.00  5.640          C  
ATOM   1155  OG  SER A  72     -41.864  -2.644  12.933  1.00  5.640          O  
ATOM   1156  H   SER A  72     -39.937  -2.121  11.194  1.00  4.680          H  
ATOM   1157  HA  SER A  72     -39.032  -4.395  12.800  1.00  4.900          H  
ATOM   1158 1HB  SER A  72     -40.842  -3.799  14.284  1.00  6.770          H  
ATOM   1159 2HB  SER A  72     -40.032  -2.318  13.792  1.00  6.770          H  
ATOM   1160  HG  SER A  72     -42.291  -2.177  13.663  1.00  6.770          H  
ATOM   1161  N   TYR A  73     -41.098  -6.017  12.580  1.00  4.230          N  
ATOM   1162  CA  TYR A  73     -41.931  -7.158  12.180  1.00  4.570          C  
ATOM   1163  C   TYR A  73     -43.344  -6.791  11.736  1.00  4.410          C  
ATOM   1164  O   TYR A  73     -43.952  -7.492  10.931  1.00  4.460          O  
ATOM   1165  CB  TYR A  73     -41.952  -8.196  13.298  1.00  6.260          C  
ATOM   1166  CG  TYR A  73     -42.741  -7.827  14.527  1.00  6.260          C  
ATOM   1167  CD1 TYR A  73     -44.060  -8.206  14.646  1.00  6.260          C  
ATOM   1168  CD2 TYR A  73     -42.142  -7.116  15.541  1.00  6.260          C  
ATOM   1169  CE1 TYR A  73     -44.763  -7.885  15.783  1.00  6.260          C  
ATOM   1170  CE2 TYR A  73     -42.839  -6.791  16.669  1.00  6.260          C  
ATOM   1171  CZ  TYR A  73     -44.144  -7.173  16.797  1.00  6.260          C  
ATOM   1172  OH  TYR A  73     -44.849  -6.850  17.936  1.00  6.260          O  
ATOM   1173  H   TYR A  73     -40.671  -6.038  13.492  1.00  5.080          H  
ATOM   1174  HA  TYR A  73     -41.455  -7.635  11.334  1.00  5.480          H  
ATOM   1175 1HB  TYR A  73     -42.363  -9.128  12.907  1.00  7.510          H  
ATOM   1176 2HB  TYR A  73     -40.927  -8.410  13.603  1.00  7.510          H  
ATOM   1177  HD1 TYR A  73     -44.545  -8.765  13.847  1.00  7.510          H  
ATOM   1178  HD2 TYR A  73     -41.121  -6.815  15.452  1.00  7.510          H  
ATOM   1179  HE1 TYR A  73     -45.806  -8.188  15.880  1.00  7.510          H  
ATOM   1180  HE2 TYR A  73     -42.355  -6.230  17.468  1.00  7.510          H  
ATOM   1181  HH  TYR A  73     -45.761  -7.138  17.839  1.00  7.510          H  
ATOM   1182  N   ASN A  74     -43.844  -5.652  12.183  1.00  4.550          N  
ATOM   1183  CA  ASN A  74     -45.198  -5.216  11.868  1.00  4.820          C  
ATOM   1184  C   ASN A  74     -45.321  -4.638  10.455  1.00  4.710          C  
ATOM   1185  O   ASN A  74     -46.417  -4.289  10.014  1.00  5.010          O  
ATOM   1186  CB  ASN A  74     -45.646  -4.192  12.891  1.00  6.640          C  
ATOM   1187  CG  ASN A  74     -45.947  -4.784  14.229  1.00  6.640          C  
ATOM   1188  OD1 ASN A  74     -46.544  -5.861  14.336  1.00  6.640          O  
ATOM   1189  ND2 ASN A  74     -45.533  -4.102  15.266  1.00  6.640          N  
ATOM   1190  H   ASN A  74     -43.270  -5.093  12.798  1.00  5.460          H  
ATOM   1191  HA  ASN A  74     -45.858  -6.083  11.923  1.00  5.780          H  
ATOM   1192 1HB  ASN A  74     -44.866  -3.439  13.007  1.00  7.970          H  
ATOM   1193 2HB  ASN A  74     -46.539  -3.685  12.528  1.00  7.970          H  
ATOM   1194 1HD2 ASN A  74     -45.703  -4.442  16.193  1.00  7.970          H  
ATOM   1195 2HD2 ASN A  74     -45.041  -3.238  15.143  1.00  7.970          H  
ATOM   1196  N   THR A  75     -44.195  -4.562   9.745  1.00  4.570          N  
ATOM   1197  CA  THR A  75     -44.113  -4.046   8.387  1.00  4.720          C  
ATOM   1198  C   THR A  75     -43.582  -5.147   7.442  1.00  4.340          C  
ATOM   1199  O   THR A  75     -43.337  -4.901   6.257  1.00  4.450          O  
ATOM   1200  CB  THR A  75     -43.226  -2.759   8.382  1.00  6.550          C  
ATOM   1201  OG1 THR A  75     -43.837  -1.780   9.234  1.00  6.550          O  
ATOM   1202  CG2 THR A  75     -43.061  -2.112   6.989  1.00  6.550          C  
ATOM   1203  H   THR A  75     -43.313  -4.850  10.179  1.00  5.480          H  
ATOM   1204  HA  THR A  75     -45.114  -3.771   8.055  1.00  5.660          H  
ATOM   1205  HB  THR A  75     -42.252  -3.013   8.786  1.00  7.860          H  
ATOM   1206  HG1 THR A  75     -43.784  -2.079  10.141  1.00  7.860          H  
ATOM   1207 1HG2 THR A  75     -42.455  -1.216   7.094  1.00  7.860          H  
ATOM   1208 2HG2 THR A  75     -42.572  -2.760   6.293  1.00  7.860          H  
ATOM   1209 3HG2 THR A  75     -44.041  -1.842   6.603  1.00  7.860          H  
ATOM   1210  N   ILE A  76     -43.384  -6.367   7.966  1.00  4.160          N  
ATOM   1211  CA  ILE A  76     -42.793  -7.433   7.167  1.00  4.110          C  
ATOM   1212  C   ILE A  76     -43.744  -8.528   6.697  1.00  3.920          C  
ATOM   1213  O   ILE A  76     -44.361  -9.242   7.485  1.00  4.040          O  
ATOM   1214  CB  ILE A  76     -41.611  -8.058   7.947  1.00  5.770          C  
ATOM   1215  CG1 ILE A  76     -40.574  -6.950   8.153  1.00  5.770          C  
ATOM   1216  CG2 ILE A  76     -41.010  -9.294   7.246  1.00  5.770          C  
ATOM   1217  CD1 ILE A  76     -39.421  -7.276   9.037  1.00  5.770          C  
ATOM   1218  H   ILE A  76     -43.647  -6.566   8.936  1.00  4.990          H  
ATOM   1219  HA  ILE A  76     -42.375  -6.976   6.273  1.00  4.930          H  
ATOM   1220  HB  ILE A  76     -41.974  -8.353   8.932  1.00  6.930          H  
ATOM   1221 1HG1 ILE A  76     -40.182  -6.663   7.183  1.00  6.930          H  
ATOM   1222 2HG1 ILE A  76     -41.075  -6.106   8.585  1.00  6.930          H  
ATOM   1223 1HG2 ILE A  76     -40.196  -9.704   7.831  1.00  6.930          H  
ATOM   1224 2HG2 ILE A  76     -41.767 -10.069   7.114  1.00  6.930          H  
ATOM   1225 3HG2 ILE A  76     -40.639  -9.002   6.297  1.00  6.930          H  
ATOM   1226 1HD1 ILE A  76     -38.757  -6.410   9.110  1.00  6.930          H  
ATOM   1227 2HD1 ILE A  76     -39.748  -7.540  10.018  1.00  6.930          H  
ATOM   1228 3HD1 ILE A  76     -38.890  -8.089   8.614  1.00  6.930          H  
ATOM   1229  N   MET A  77     -43.789  -8.674   5.380  1.00  3.870          N  
ATOM   1230  CA  MET A  77     -44.567  -9.674   4.659  1.00  3.920          C  
ATOM   1231  C   MET A  77     -43.631 -10.846   4.472  1.00  3.740          C  
ATOM   1232  O   MET A  77     -42.426 -10.649   4.510  1.00  3.720          O  
ATOM   1233  CB  MET A  77     -44.949  -9.166   3.278  1.00  5.470          C  
ATOM   1234  CG  MET A  77     -45.754  -7.895   3.251  1.00  5.470          C  
ATOM   1235  SD  MET A  77     -46.077  -7.339   1.559  1.00  5.470          S  
ATOM   1236  CE  MET A  77     -44.449  -6.759   1.017  1.00  5.470          C  
ATOM   1237  H   MET A  77     -43.240  -8.019   4.844  1.00  4.640          H  
ATOM   1238  HA  MET A  77     -45.436  -9.986   5.241  1.00  4.700          H  
ATOM   1239 1HB  MET A  77     -44.059  -9.038   2.695  1.00  6.560          H  
ATOM   1240 2HB  MET A  77     -45.550  -9.929   2.775  1.00  6.560          H  
ATOM   1241 1HG  MET A  77     -46.707  -8.062   3.751  1.00  6.560          H  
ATOM   1242 2HG  MET A  77     -45.224  -7.104   3.784  1.00  6.560          H  
ATOM   1243 1HE  MET A  77     -44.526  -6.377  -0.002  1.00  6.560          H  
ATOM   1244 2HE  MET A  77     -44.109  -5.958   1.677  1.00  6.560          H  
ATOM   1245 3HE  MET A  77     -43.731  -7.572   1.032  1.00  6.560          H  
ATOM   1246  N   GLN A  78     -44.130 -12.031   4.148  1.00  3.930          N  
ATOM   1247  CA  GLN A  78     -43.242 -13.184   3.924  1.00  4.080          C  
ATOM   1248  C   GLN A  78     -42.269 -12.996   2.748  1.00  3.910          C  
ATOM   1249  O   GLN A  78     -41.277 -13.713   2.639  1.00  4.090          O  
ATOM   1250  CB  GLN A  78     -44.070 -14.460   3.695  1.00  5.650          C  
ATOM   1251  CG  GLN A  78     -44.875 -14.500   2.374  1.00  5.650          C  
ATOM   1252  CD  GLN A  78     -46.230 -13.840   2.478  1.00  5.650          C  
ATOM   1253  OE1 GLN A  78     -46.421 -12.902   3.273  1.00  5.650          O  
ATOM   1254  NE2 GLN A  78     -47.179 -14.312   1.685  1.00  5.650          N  
ATOM   1255  H   GLN A  78     -45.142 -12.161   4.100  1.00  4.720          H  
ATOM   1256  HA  GLN A  78     -42.643 -13.323   4.825  1.00  4.900          H  
ATOM   1257 1HB  GLN A  78     -43.401 -15.320   3.689  1.00  6.780          H  
ATOM   1258 2HB  GLN A  78     -44.767 -14.596   4.519  1.00  6.780          H  
ATOM   1259 1HG  GLN A  78     -44.331 -14.029   1.568  1.00  6.780          H  
ATOM   1260 2HG  GLN A  78     -45.042 -15.544   2.117  1.00  6.780          H  
ATOM   1261 1HE2 GLN A  78     -48.096 -13.913   1.703  1.00  6.780          H  
ATOM   1262 2HE2 GLN A  78     -46.975 -15.064   1.055  1.00  6.780          H  
ATOM   1263  N   ASP A  79     -42.576 -12.054   1.855  1.00  3.730          N  
ATOM   1264  CA  ASP A  79     -41.758 -11.756   0.685  1.00  3.700          C  
ATOM   1265  C   ASP A  79     -40.963 -10.458   0.845  1.00  3.370          C  
ATOM   1266  O   ASP A  79     -40.329  -9.971  -0.101  1.00  3.900          O  
ATOM   1267  CB  ASP A  79     -42.660 -11.611  -0.542  1.00  5.190          C  
ATOM   1268  CG  ASP A  79     -43.398 -12.893  -0.935  1.00  5.190          C  
ATOM   1269  OD1 ASP A  79     -42.832 -13.958  -0.858  1.00  5.190          O  
ATOM   1270  OD2 ASP A  79     -44.545 -12.784  -1.299  1.00  5.190          O  
ATOM   1271  H   ASP A  79     -43.421 -11.525   2.012  1.00  4.480          H  
ATOM   1272  HA  ASP A  79     -41.054 -12.576   0.532  1.00  4.440          H  
ATOM   1273 1HB  ASP A  79     -43.399 -10.833  -0.345  1.00  6.230          H  
ATOM   1274 2HB  ASP A  79     -42.063 -11.281  -1.394  1.00  6.230          H  
ATOM   1275  N   ALA A  80     -40.996  -9.864   2.028  1.00  2.870          N  
ATOM   1276  CA  ALA A  80     -40.367  -8.566   2.233  1.00  2.430          C  
ATOM   1277  C   ALA A  80     -38.855  -8.641   2.510  1.00  1.950          C  
ATOM   1278  O   ALA A  80     -38.375  -8.447   3.641  1.00  1.780          O  
ATOM   1279  CB  ALA A  80     -41.091  -7.824   3.329  1.00  3.580          C  
ATOM   1280  H   ALA A  80     -41.474 -10.315   2.810  1.00  3.440          H  
ATOM   1281  HA  ALA A  80     -40.497  -7.994   1.314  1.00  2.920          H  
ATOM   1282 1HB  ALA A  80     -40.678  -6.853   3.417  1.00  4.290          H  
ATOM   1283 2HB  ALA A  80     -42.133  -7.741   3.065  1.00  4.290          H  
ATOM   1284 3HB  ALA A  80     -40.990  -8.346   4.248  1.00  4.290          H  
ATOM   1285  N   GLY A  81     -38.126  -8.981   1.463  1.00  1.980          N  
ATOM   1286  CA  GLY A  81     -36.666  -9.051   1.495  1.00  1.870          C  
ATOM   1287  C   GLY A  81     -36.082 -10.173   2.344  1.00  1.630          C  
ATOM   1288  O   GLY A  81     -36.728 -11.182   2.634  1.00  1.620          O  
ATOM   1289  H   GLY A  81     -38.650  -9.183   0.605  1.00  2.380          H  
ATOM   1290 1HA  GLY A  81     -36.297  -9.149   0.473  1.00  2.240          H  
ATOM   1291 2HA  GLY A  81     -36.281  -8.098   1.858  1.00  2.240          H  
ATOM   1292  N   VAL A  82     -34.825  -9.963   2.717  1.00  1.510          N  
ATOM   1293  CA  VAL A  82     -33.999 -10.879   3.475  1.00  1.340          C  
ATOM   1294  C   VAL A  82     -34.547 -11.079   4.871  1.00  1.180          C  
ATOM   1295  O   VAL A  82     -34.526 -12.208   5.385  1.00  1.100          O  
ATOM   1296  CB  VAL A  82     -32.557 -10.358   3.535  1.00  1.940          C  
ATOM   1297  CG1 VAL A  82     -31.724 -11.201   4.456  1.00  1.940          C  
ATOM   1298  CG2 VAL A  82     -31.973 -10.344   2.140  1.00  1.940          C  
ATOM   1299  H   VAL A  82     -34.413  -9.082   2.423  1.00  1.810          H  
ATOM   1300  HA  VAL A  82     -33.992 -11.834   2.957  1.00  1.610          H  
ATOM   1301  HB  VAL A  82     -32.561  -9.363   3.927  1.00  2.330          H  
ATOM   1302 1HG1 VAL A  82     -30.708 -10.799   4.479  1.00  2.330          H  
ATOM   1303 2HG1 VAL A  82     -32.133 -11.184   5.461  1.00  2.330          H  
ATOM   1304 3HG1 VAL A  82     -31.701 -12.227   4.096  1.00  2.330          H  
ATOM   1305 1HG2 VAL A  82     -30.961  -9.954   2.188  1.00  2.330          H  
ATOM   1306 2HG2 VAL A  82     -31.964 -11.348   1.738  1.00  2.330          H  
ATOM   1307 3HG2 VAL A  82     -32.572  -9.708   1.498  1.00  2.330          H  
ATOM   1308  N   THR A  83     -34.975  -9.992   5.523  1.00  1.190          N  
ATOM   1309  CA  THR A  83     -35.517 -10.131   6.855  1.00  1.120          C  
ATOM   1310  C   THR A  83     -36.713 -11.065   6.768  1.00  1.120          C  
ATOM   1311  O   THR A  83     -36.855 -11.978   7.592  1.00  1.030          O  
ATOM   1312  CB  THR A  83     -35.940  -8.787   7.446  1.00  1.600          C  
ATOM   1313  OG1 THR A  83     -34.832  -7.937   7.467  1.00  1.600          O  
ATOM   1314  CG2 THR A  83     -36.349  -8.990   8.887  1.00  1.600          C  
ATOM   1315  H   THR A  83     -34.929  -9.064   5.100  1.00  1.430          H  
ATOM   1316  HA  THR A  83     -34.772 -10.580   7.500  1.00  1.340          H  
ATOM   1317  HB  THR A  83     -36.750  -8.342   6.862  1.00  1.920          H  
ATOM   1318  HG1 THR A  83     -34.678  -7.582   6.573  1.00  1.920          H  
ATOM   1319 1HG2 THR A  83     -36.610  -8.032   9.327  1.00  1.920          H  
ATOM   1320 2HG2 THR A  83     -37.199  -9.667   8.956  1.00  1.920          H  
ATOM   1321 3HG2 THR A  83     -35.517  -9.402   9.422  1.00  1.920          H  
ATOM   1322  N   ALA A  84     -37.592 -10.850   5.768  1.00  1.290          N  
ATOM   1323  CA  ALA A  84     -38.728 -11.735   5.602  1.00  1.360          C  
ATOM   1324  C   ALA A  84     -38.326 -13.157   5.317  1.00  1.300          C  
ATOM   1325  O   ALA A  84     -38.917 -14.074   5.870  1.00  1.260          O  
ATOM   1326  CB  ALA A  84     -39.579 -11.310   4.472  1.00  1.880          C  
ATOM   1327  H   ALA A  84     -37.502 -10.059   5.120  1.00  1.550          H  
ATOM   1328  HA  ALA A  84     -39.306 -11.710   6.519  1.00  1.630          H  
ATOM   1329 1HB  ALA A  84     -40.402 -11.982   4.422  1.00  2.250          H  
ATOM   1330 2HB  ALA A  84     -39.916 -10.327   4.645  1.00  2.250          H  
ATOM   1331 3HB  ALA A  84     -39.018 -11.351   3.549  1.00  2.250          H  
ATOM   1332  N   ASN A  85     -37.288 -13.378   4.513  1.00  1.330          N  
ATOM   1333  CA  ASN A  85     -36.903 -14.748   4.221  1.00  1.360          C  
ATOM   1334  C   ASN A  85     -36.543 -15.484   5.503  1.00  1.170          C  
ATOM   1335  O   ASN A  85     -36.895 -16.657   5.667  1.00  1.200          O  
ATOM   1336  CB  ASN A  85     -35.747 -14.771   3.251  1.00  1.890          C  
ATOM   1337  CG  ASN A  85     -36.166 -14.372   1.871  1.00  1.890          C  
ATOM   1338  OD1 ASN A  85     -37.344 -14.457   1.503  1.00  1.890          O  
ATOM   1339  ND2 ASN A  85     -35.217 -13.926   1.098  1.00  1.890          N  
ATOM   1340  H   ASN A  85     -36.851 -12.592   4.024  1.00  1.600          H  
ATOM   1341  HA  ASN A  85     -37.756 -15.261   3.775  1.00  1.630          H  
ATOM   1342 1HB  ASN A  85     -34.970 -14.090   3.594  1.00  2.270          H  
ATOM   1343 2HB  ASN A  85     -35.315 -15.770   3.221  1.00  2.270          H  
ATOM   1344 1HD2 ASN A  85     -35.429 -13.638   0.164  1.00  2.270          H  
ATOM   1345 2HD2 ASN A  85     -34.284 -13.874   1.442  1.00  2.270          H  
ATOM   1346  N   THR A  86     -35.866 -14.793   6.426  1.00  1.010          N  
ATOM   1347  CA  THR A  86     -35.519 -15.408   7.702  1.00  0.850          C  
ATOM   1348  C   THR A  86     -36.787 -15.699   8.487  1.00  0.760          C  
ATOM   1349  O   THR A  86     -36.943 -16.793   9.041  1.00  0.740          O  
ATOM   1350  CB  THR A  86     -34.597 -14.514   8.545  1.00  1.250          C  
ATOM   1351  OG1 THR A  86     -33.388 -14.281   7.842  1.00  1.250          O  
ATOM   1352  CG2 THR A  86     -34.258 -15.201   9.906  1.00  1.250          C  
ATOM   1353  H   THR A  86     -35.553 -13.844   6.193  1.00  1.210          H  
ATOM   1354  HA  THR A  86     -35.023 -16.355   7.511  1.00  1.020          H  
ATOM   1355  HB  THR A  86     -35.087 -13.568   8.711  1.00  1.500          H  
ATOM   1356  HG1 THR A  86     -33.576 -13.736   7.063  1.00  1.500          H  
ATOM   1357 1HG2 THR A  86     -33.609 -14.549  10.477  1.00  1.500          H  
ATOM   1358 2HG2 THR A  86     -35.165 -15.383  10.474  1.00  1.500          H  
ATOM   1359 3HG2 THR A  86     -33.751 -16.149   9.723  1.00  1.500          H  
ATOM   1360  N   ARG A  87     -37.697 -14.718   8.545  1.00  0.770          N  
ATOM   1361  CA  ARG A  87     -38.944 -14.893   9.265  1.00  0.790          C  
ATOM   1362  C   ARG A  87     -39.711 -16.081   8.732  1.00  0.870          C  
ATOM   1363  O   ARG A  87     -40.131 -16.944   9.501  1.00  0.850          O  
ATOM   1364  CB  ARG A  87     -39.843 -13.674   9.139  1.00  1.100          C  
ATOM   1365  CG  ARG A  87     -41.115 -13.783   9.939  1.00  1.100          C  
ATOM   1366  CD  ARG A  87     -41.945 -12.573   9.868  1.00  1.100          C  
ATOM   1367  NE  ARG A  87     -43.178 -12.751  10.633  1.00  1.100          N  
ATOM   1368  CZ  ARG A  87     -44.190 -11.865  10.694  1.00  1.100          C  
ATOM   1369  NH1 ARG A  87     -44.101 -10.731  10.039  1.00  1.100          N  
ATOM   1370  NH2 ARG A  87     -45.270 -12.146  11.412  1.00  1.100          N  
ATOM   1371  H   ARG A  87     -37.492 -13.821   8.088  1.00  0.920          H  
ATOM   1372  HA  ARG A  87     -38.732 -15.081  10.311  1.00  0.950          H  
ATOM   1373 1HB  ARG A  87     -39.323 -12.777   9.398  1.00  1.320          H  
ATOM   1374 2HB  ARG A  87     -40.144 -13.566   8.101  1.00  1.320          H  
ATOM   1375 1HG  ARG A  87     -41.699 -14.603   9.551  1.00  1.320          H  
ATOM   1376 2HG  ARG A  87     -40.874 -13.974  10.988  1.00  1.320          H  
ATOM   1377 1HD  ARG A  87     -41.399 -11.719  10.277  1.00  1.320          H  
ATOM   1378 2HD  ARG A  87     -42.208 -12.380   8.824  1.00  1.320          H  
ATOM   1379  HE  ARG A  87     -43.284 -13.621  11.149  1.00  1.320          H  
ATOM   1380 1HH1 ARG A  87     -43.275 -10.530   9.495  1.00  1.320          H  
ATOM   1381 2HH1 ARG A  87     -44.862 -10.058  10.054  1.00  1.320          H  
ATOM   1382 1HH2 ARG A  87     -45.334 -13.022  11.913  1.00  1.320          H  
ATOM   1383 2HH2 ARG A  87     -46.030 -11.482  11.455  1.00  1.320          H  
ATOM   1384  N   ALA A  88     -39.922 -16.106   7.419  1.00  0.990          N  
ATOM   1385  CA  ALA A  88     -40.685 -17.142   6.769  1.00  1.100          C  
ATOM   1386  C   ALA A  88     -40.057 -18.505   6.974  1.00  1.060          C  
ATOM   1387  O   ALA A  88     -40.774 -19.468   7.235  1.00  1.080          O  
ATOM   1388  CB  ALA A  88     -40.809 -16.831   5.290  1.00  1.500          C  
ATOM   1389  H   ALA A  88     -39.534 -15.360   6.853  1.00  1.190          H  
ATOM   1390  HA  ALA A  88     -41.679 -17.157   7.214  1.00  1.320          H  
ATOM   1391 1HB  ALA A  88     -41.407 -17.594   4.803  1.00  1.800          H  
ATOM   1392 2HB  ALA A  88     -41.282 -15.855   5.158  1.00  1.800          H  
ATOM   1393 3HB  ALA A  88     -39.810 -16.808   4.848  1.00  1.800          H  
ATOM   1394  N   LEU A  89     -38.726 -18.601   6.911  1.00  1.030          N  
ATOM   1395  CA  LEU A  89     -38.078 -19.884   7.100  1.00  1.060          C  
ATOM   1396  C   LEU A  89     -38.333 -20.388   8.525  1.00  0.950          C  
ATOM   1397  O   LEU A  89     -38.682 -21.562   8.723  1.00  1.030          O  
ATOM   1398  CB  LEU A  89     -36.571 -19.743   6.813  1.00  1.470          C  
ATOM   1399  CG  LEU A  89     -35.693 -21.009   6.929  1.00  1.470          C  
ATOM   1400  CD1 LEU A  89     -36.136 -22.071   5.927  1.00  1.470          C  
ATOM   1401  CD2 LEU A  89     -34.216 -20.621   6.721  1.00  1.470          C  
ATOM   1402  H   LEU A  89     -38.157 -17.790   6.652  1.00  1.240          H  
ATOM   1403  HA  LEU A  89     -38.518 -20.584   6.398  1.00  1.270          H  
ATOM   1404 1HB  LEU A  89     -36.452 -19.341   5.806  1.00  1.770          H  
ATOM   1405 2HB  LEU A  89     -36.169 -19.003   7.510  1.00  1.770          H  
ATOM   1406  HG  LEU A  89     -35.816 -21.419   7.885  1.00  1.770          H  
ATOM   1407 1HD1 LEU A  89     -35.506 -22.953   6.046  1.00  1.770          H  
ATOM   1408 2HD1 LEU A  89     -37.170 -22.353   6.107  1.00  1.770          H  
ATOM   1409 3HD1 LEU A  89     -36.033 -21.684   4.913  1.00  1.770          H  
ATOM   1410 1HD2 LEU A  89     -33.589 -21.505   6.825  1.00  1.770          H  
ATOM   1411 2HD2 LEU A  89     -34.078 -20.195   5.725  1.00  1.770          H  
ATOM   1412 3HD2 LEU A  89     -33.921 -19.886   7.472  1.00  1.770          H  
ATOM   1413  N   LEU A  90     -38.179 -19.498   9.519  1.00  0.820          N  
ATOM   1414  CA  LEU A  90     -38.446 -19.879  10.894  1.00  0.780          C  
ATOM   1415  C   LEU A  90     -39.920 -20.218  11.113  1.00  0.880          C  
ATOM   1416  O   LEU A  90     -40.218 -21.194  11.786  1.00  0.990          O  
ATOM   1417  CB  LEU A  90     -37.996 -18.765  11.867  1.00  1.110          C  
ATOM   1418  CG  LEU A  90     -36.435 -18.547  12.052  1.00  1.110          C  
ATOM   1419  CD1 LEU A  90     -36.188 -17.289  12.887  1.00  1.110          C  
ATOM   1420  CD2 LEU A  90     -35.821 -19.756  12.764  1.00  1.110          C  
ATOM   1421  H   LEU A  90     -37.860 -18.547   9.307  1.00  0.980          H  
ATOM   1422  HA  LEU A  90     -37.890 -20.778  11.109  1.00  0.940          H  
ATOM   1423 1HB  LEU A  90     -38.401 -17.822  11.487  1.00  1.330          H  
ATOM   1424 2HB  LEU A  90     -38.439 -18.945  12.826  1.00  1.330          H  
ATOM   1425  HG  LEU A  90     -35.968 -18.416  11.072  1.00  1.330          H  
ATOM   1426 1HD1 LEU A  90     -35.117 -17.130  13.009  1.00  1.330          H  
ATOM   1427 2HD1 LEU A  90     -36.622 -16.439  12.377  1.00  1.330          H  
ATOM   1428 3HD1 LEU A  90     -36.650 -17.399  13.868  1.00  1.330          H  
ATOM   1429 1HD2 LEU A  90     -34.758 -19.627  12.903  1.00  1.330          H  
ATOM   1430 2HD2 LEU A  90     -36.281 -19.868  13.717  1.00  1.330          H  
ATOM   1431 3HD2 LEU A  90     -35.985 -20.632  12.196  1.00  1.330          H  
ATOM   1432  N   MET A  91     -40.853 -19.466  10.512  1.00  0.910          N  
ATOM   1433  CA  MET A  91     -42.272 -19.784  10.684  1.00  1.050          C  
ATOM   1434  C   MET A  91     -42.648 -21.129  10.076  1.00  1.180          C  
ATOM   1435  O   MET A  91     -43.459 -21.859  10.649  1.00  1.330          O  
ATOM   1436  CB  MET A  91     -43.178 -18.713  10.080  1.00  1.410          C  
ATOM   1437  CG  MET A  91     -43.187 -17.371  10.800  1.00  1.410          C  
ATOM   1438  SD  MET A  91     -44.166 -16.117   9.931  1.00  1.410          S  
ATOM   1439  CE  MET A  91     -45.853 -16.663  10.184  1.00  1.410          C  
ATOM   1440  H   MET A  91     -40.574 -18.650   9.967  1.00  1.090          H  
ATOM   1441  HA  MET A  91     -42.474 -19.845  11.752  1.00  1.260          H  
ATOM   1442 1HB  MET A  91     -42.869 -18.533   9.050  1.00  1.700          H  
ATOM   1443 2HB  MET A  91     -44.191 -19.097  10.052  1.00  1.700          H  
ATOM   1444 1HG  MET A  91     -43.599 -17.502  11.798  1.00  1.700          H  
ATOM   1445 2HG  MET A  91     -42.170 -17.008  10.906  1.00  1.700          H  
ATOM   1446 1HE  MET A  91     -46.535 -15.963   9.701  1.00  1.700          H  
ATOM   1447 2HE  MET A  91     -45.994 -17.652   9.752  1.00  1.700          H  
ATOM   1448 3HE  MET A  91     -46.070 -16.698  11.252  1.00  1.700          H  
ATOM   1449  N   LYS A  92     -42.097 -21.437   8.895  1.00  1.160          N  
ATOM   1450  CA  LYS A  92     -42.373 -22.696   8.219  1.00  1.320          C  
ATOM   1451  C   LYS A  92     -41.869 -23.889   9.005  1.00  1.320          C  
ATOM   1452  O   LYS A  92     -42.541 -24.920   9.077  1.00  1.420          O  
ATOM   1453  CB  LYS A  92     -41.744 -22.708   6.827  1.00  1.780          C  
ATOM   1454  CG  LYS A  92     -42.425 -21.798   5.803  1.00  1.780          C  
ATOM   1455  CD  LYS A  92     -41.667 -21.809   4.476  1.00  1.780          C  
ATOM   1456  CE  LYS A  92     -42.300 -20.870   3.457  1.00  1.780          C  
ATOM   1457  NZ  LYS A  92     -41.533 -20.836   2.174  1.00  1.780          N  
ATOM   1458  H   LYS A  92     -41.480 -20.757   8.442  1.00  1.390          H  
ATOM   1459  HA  LYS A  92     -43.451 -22.800   8.122  1.00  1.580          H  
ATOM   1460 1HB  LYS A  92     -40.700 -22.390   6.911  1.00  2.140          H  
ATOM   1461 2HB  LYS A  92     -41.747 -23.724   6.438  1.00  2.140          H  
ATOM   1462 1HG  LYS A  92     -43.438 -22.164   5.632  1.00  2.140          H  
ATOM   1463 2HG  LYS A  92     -42.496 -20.788   6.182  1.00  2.140          H  
ATOM   1464 1HD  LYS A  92     -40.636 -21.493   4.654  1.00  2.140          H  
ATOM   1465 2HD  LYS A  92     -41.655 -22.820   4.070  1.00  2.140          H  
ATOM   1466 1HE  LYS A  92     -43.316 -21.200   3.252  1.00  2.140          H  
ATOM   1467 2HE  LYS A  92     -42.332 -19.865   3.876  1.00  2.140          H  
ATOM   1468 1HZ  LYS A  92     -41.983 -20.201   1.530  1.00  2.140          H  
ATOM   1469 2HZ  LYS A  92     -40.590 -20.518   2.356  1.00  2.140          H  
ATOM   1470 3HZ  LYS A  92     -41.503 -21.761   1.768  1.00  2.140          H  
ATOM   1471  N   ALA A  93     -40.681 -23.774   9.593  1.00  1.310          N  
ATOM   1472  CA  ALA A  93     -40.163 -24.888  10.347  1.00  1.400          C  
ATOM   1473  C   ALA A  93     -41.163 -25.266  11.463  1.00  1.470          C  
ATOM   1474  O   ALA A  93     -41.523 -24.419  12.276  1.00  1.390          O  
ATOM   1475  CB  ALA A  93     -38.806 -24.525  10.941  1.00  1.920          C  
ATOM   1476  H   ALA A  93     -40.118 -22.924   9.463  1.00  1.570          H  
ATOM   1477  HA  ALA A  93     -40.040 -25.708   9.651  1.00  1.680          H  
ATOM   1478 1HB  ALA A  93     -38.396 -25.357  11.479  1.00  2.310          H  
ATOM   1479 2HB  ALA A  93     -38.130 -24.259  10.127  1.00  2.310          H  
ATOM   1480 3HB  ALA A  93     -38.911 -23.667  11.617  1.00  2.310          H  
ATOM   1481  N   PRO A  94     -41.483 -26.559  11.662  1.00  1.920          N  
ATOM   1482  CA  PRO A  94     -42.413 -27.066  12.667  1.00  2.220          C  
ATOM   1483  C   PRO A  94     -41.870 -26.965  14.084  1.00  1.980          C  
ATOM   1484  O   PRO A  94     -42.577 -27.245  15.052  1.00  2.190          O  
ATOM   1485  CB  PRO A  94     -42.615 -28.524  12.247  1.00  3.330          C  
ATOM   1486  CG  PRO A  94     -41.344 -28.903  11.513  1.00  3.330          C  
ATOM   1487  CD  PRO A  94     -40.898 -27.624  10.805  1.00  3.330          C  
ATOM   1488  HA  PRO A  94     -43.358 -26.505  12.579  1.00  2.660          H  
ATOM   1489 1HB  PRO A  94     -42.788 -29.143  13.144  1.00  4.000          H  
ATOM   1490 2HB  PRO A  94     -43.520 -28.608  11.626  1.00  4.000          H  
ATOM   1491 1HG  PRO A  94     -40.598 -29.307  12.203  1.00  4.000          H  
ATOM   1492 2HG  PRO A  94     -41.570 -29.713  10.799  1.00  4.000          H  
ATOM   1493 1HD  PRO A  94     -39.798 -27.585  10.798  1.00  4.000          H  
ATOM   1494 2HD  PRO A  94     -41.338 -27.583   9.789  1.00  4.000          H  
ATOM   1495  N   VAL A  95     -40.600 -26.579  14.194  1.00  1.770          N  
ATOM   1496  CA  VAL A  95     -39.944 -26.524  15.480  1.00  1.800          C  
ATOM   1497  C   VAL A  95     -39.696 -25.097  15.990  1.00  1.680          C  
ATOM   1498  O   VAL A  95     -39.144 -24.919  17.071  1.00  1.890          O  
ATOM   1499  CB  VAL A  95     -38.571 -27.248  15.328  1.00  2.510          C  
ATOM   1500  CG1 VAL A  95     -38.799 -28.696  14.969  1.00  2.510          C  
ATOM   1501  CG2 VAL A  95     -37.726 -26.606  14.207  1.00  2.510          C  
ATOM   1502  H   VAL A  95     -40.095 -26.355  13.364  1.00  2.120          H  
ATOM   1503  HA  VAL A  95     -40.517 -27.078  16.199  1.00  2.160          H  
ATOM   1504  HB  VAL A  95     -38.039 -27.204  16.277  1.00  3.010          H  
ATOM   1505 1HG1 VAL A  95     -37.837 -29.209  14.882  1.00  3.010          H  
ATOM   1506 2HG1 VAL A  95     -39.389 -29.164  15.750  1.00  3.010          H  
ATOM   1507 3HG1 VAL A  95     -39.325 -28.761  14.032  1.00  3.010          H  
ATOM   1508 1HG2 VAL A  95     -36.775 -27.135  14.119  1.00  3.010          H  
ATOM   1509 2HG2 VAL A  95     -38.247 -26.678  13.278  1.00  3.010          H  
ATOM   1510 3HG2 VAL A  95     -37.534 -25.583  14.435  1.00  3.010          H  
ATOM   1511  N   VAL A  96     -40.239 -24.088  15.304  1.00  1.520          N  
ATOM   1512  CA  VAL A  96     -40.120 -22.700  15.761  1.00  1.590          C  
ATOM   1513  C   VAL A  96     -41.467 -21.991  15.738  1.00  1.750          C  
ATOM   1514  O   VAL A  96     -42.201 -22.086  14.760  1.00  1.920          O  
ATOM   1515  CB  VAL A  96     -39.091 -21.892  14.938  1.00  2.200          C  
ATOM   1516  CG1 VAL A  96     -39.088 -20.419  15.401  1.00  2.200          C  
ATOM   1517  CG2 VAL A  96     -37.693 -22.491  15.120  1.00  2.200          C  
ATOM   1518  H   VAL A  96     -40.715 -24.276  14.408  1.00  1.820          H  
ATOM   1519  HA  VAL A  96     -39.767 -22.713  16.793  1.00  1.910          H  
ATOM   1520  HB  VAL A  96     -39.360 -21.924  13.896  1.00  2.640          H  
ATOM   1521 1HG1 VAL A  96     -38.376 -19.866  14.830  1.00  2.640          H  
ATOM   1522 2HG1 VAL A  96     -40.061 -19.965  15.252  1.00  2.640          H  
ATOM   1523 3HG1 VAL A  96     -38.822 -20.366  16.459  1.00  2.640          H  
ATOM   1524 1HG2 VAL A  96     -36.990 -21.933  14.537  1.00  2.640          H  
ATOM   1525 2HG2 VAL A  96     -37.403 -22.460  16.178  1.00  2.640          H  
ATOM   1526 3HG2 VAL A  96     -37.692 -23.492  14.785  1.00  2.640          H  
ATOM   1527  N   SER A  97     -41.784 -21.270  16.809  1.00  2.220          N  
ATOM   1528  CA  SER A  97     -43.025 -20.513  16.876  1.00  2.570          C  
ATOM   1529  C   SER A  97     -42.846 -19.221  17.673  1.00  2.880          C  
ATOM   1530  O   SER A  97     -41.831 -19.018  18.342  1.00  3.290          O  
ATOM   1531  CB  SER A  97     -44.115 -21.359  17.500  1.00  3.460          C  
ATOM   1532  OG  SER A  97     -43.816 -21.648  18.834  1.00  3.460          O  
ATOM   1533  H   SER A  97     -41.155 -21.255  17.600  1.00  2.660          H  
ATOM   1534  HA  SER A  97     -43.323 -20.249  15.860  1.00  3.080          H  
ATOM   1535 1HB  SER A  97     -45.067 -20.834  17.442  1.00  4.150          H  
ATOM   1536 2HB  SER A  97     -44.219 -22.287  16.938  1.00  4.150          H  
ATOM   1537  HG  SER A  97     -44.509 -22.237  19.143  1.00  4.150          H  
ATOM   1538  N   ASP A  98     -43.781 -18.285  17.484  1.00  3.160          N  
ATOM   1539  CA  ASP A  98     -43.824 -16.998  18.202  1.00  3.740          C  
ATOM   1540  C   ASP A  98     -42.466 -16.318  18.223  1.00  3.420          C  
ATOM   1541  O   ASP A  98     -42.007 -15.833  19.266  1.00  3.900          O  
ATOM   1542  CB  ASP A  98     -44.364 -17.102  19.625  1.00  5.000          C  
ATOM   1543  CG  ASP A  98     -44.821 -15.686  20.146  1.00  5.000          C  
ATOM   1544  OD1 ASP A  98     -45.152 -14.839  19.307  1.00  5.000          O  
ATOM   1545  OD2 ASP A  98     -44.869 -15.470  21.346  1.00  5.000          O  
ATOM   1546  H   ASP A  98     -44.549 -18.511  16.867  1.00  3.790          H  
ATOM   1547  HA  ASP A  98     -44.503 -16.345  17.656  1.00  4.490          H  
ATOM   1548 1HB  ASP A  98     -45.210 -17.788  19.656  1.00  6.000          H  
ATOM   1549 2HB  ASP A  98     -43.584 -17.502  20.291  1.00  6.000          H  
ATOM   1550  N   SER A  99     -41.827 -16.304  17.064  1.00  3.020          N  
ATOM   1551  CA  SER A  99     -40.519 -15.714  16.886  1.00  3.270          C  
ATOM   1552  C   SER A  99     -40.622 -14.686  15.768  1.00  2.900          C  
ATOM   1553  O   SER A  99     -40.813 -15.043  14.601  1.00  3.320          O  
ATOM   1554  CB  SER A  99     -39.550 -16.830  16.539  1.00  4.480          C  
ATOM   1555  OG  SER A  99     -39.447 -17.771  17.602  1.00  4.480          O  
ATOM   1556  H   SER A  99     -42.278 -16.728  16.269  1.00  3.620          H  
ATOM   1557  HA  SER A  99     -40.208 -15.212  17.804  1.00  3.920          H  
ATOM   1558 1HB  SER A  99     -39.888 -17.336  15.637  1.00  5.370          H  
ATOM   1559 2HB  SER A  99     -38.570 -16.408  16.329  1.00  5.370          H  
ATOM   1560  HG  SER A  99     -40.362 -18.165  17.748  1.00  5.370          H  
ATOM   1561  N   LYS A 100     -40.521 -13.409  16.126  1.00  2.820          N  
ATOM   1562  CA  LYS A 100     -40.688 -12.322  15.169  1.00  3.150          C  
ATOM   1563  C   LYS A 100     -39.310 -11.962  14.660  1.00  2.990          C  
ATOM   1564  O   LYS A 100     -38.352 -12.005  15.427  1.00  3.010          O  
ATOM   1565  CB  LYS A 100     -41.304 -11.098  15.844  1.00  4.280          C  
ATOM   1566  CG  LYS A 100     -42.614 -11.318  16.637  1.00  4.280          C  
ATOM   1567  CD  LYS A 100     -43.789 -11.806  15.785  1.00  4.280          C  
ATOM   1568  CE  LYS A 100     -45.122 -11.800  16.601  1.00  4.280          C  
ATOM   1569  NZ  LYS A 100     -45.192 -12.902  17.661  1.00  4.280          N  
ATOM   1570  H   LYS A 100     -40.338 -13.196  17.107  1.00  3.380          H  
ATOM   1571  HA  LYS A 100     -41.299 -12.652  14.328  1.00  3.780          H  
ATOM   1572 1HB  LYS A 100     -40.588 -10.682  16.514  1.00  5.130          H  
ATOM   1573 2HB  LYS A 100     -41.500 -10.357  15.097  1.00  5.130          H  
ATOM   1574 1HG  LYS A 100     -42.418 -12.043  17.429  1.00  5.130          H  
ATOM   1575 2HG  LYS A 100     -42.891 -10.371  17.104  1.00  5.130          H  
ATOM   1576 1HD  LYS A 100     -43.896 -11.173  14.904  1.00  5.130          H  
ATOM   1577 2HD  LYS A 100     -43.588 -12.827  15.455  1.00  5.130          H  
ATOM   1578 1HE  LYS A 100     -45.217 -10.834  17.095  1.00  5.130          H  
ATOM   1579 2HE  LYS A 100     -45.954 -11.926  15.911  1.00  5.130          H  
ATOM   1580 1HZ  LYS A 100     -46.065 -12.864  18.167  1.00  5.130          H  
ATOM   1581 2HZ  LYS A 100     -45.128 -13.806  17.222  1.00  5.130          H  
ATOM   1582 3HZ  LYS A 100     -44.443 -12.820  18.335  1.00  5.130          H  
ATOM   1583  N   VAL A 101     -39.190 -11.539  13.404  1.00  2.930          N  
ATOM   1584  CA  VAL A 101     -37.863 -11.186  12.897  1.00  2.860          C  
ATOM   1585  C   VAL A 101     -37.845  -9.746  12.379  1.00  2.810          C  
ATOM   1586  O   VAL A 101     -38.711  -9.321  11.616  1.00  2.970          O  
ATOM   1587  CB  VAL A 101     -37.415 -12.185  11.818  1.00  4.030          C  
ATOM   1588  CG1 VAL A 101     -36.025 -11.849  11.321  1.00  4.030          C  
ATOM   1589  CG2 VAL A 101     -37.462 -13.601  12.380  1.00  4.030          C  
ATOM   1590  H   VAL A 101     -40.006 -11.474  12.812  1.00  3.520          H  
ATOM   1591  HA  VAL A 101     -37.141 -11.249  13.715  1.00  3.430          H  
ATOM   1592  HB  VAL A 101     -38.061 -12.096  10.982  1.00  4.840          H  
ATOM   1593 1HG1 VAL A 101     -35.747 -12.538  10.555  1.00  4.840          H  
ATOM   1594 2HG1 VAL A 101     -36.008 -10.868  10.930  1.00  4.840          H  
ATOM   1595 3HG1 VAL A 101     -35.315 -11.918  12.144  1.00  4.840          H  
ATOM   1596 1HG2 VAL A 101     -37.142 -14.287  11.619  1.00  4.840          H  
ATOM   1597 2HG2 VAL A 101     -36.804 -13.674  13.222  1.00  4.840          H  
ATOM   1598 3HG2 VAL A 101     -38.473 -13.855  12.697  1.00  4.840          H  
ATOM   1599  N   LEU A 102     -36.879  -9.008  12.899  1.00  2.700          N  
ATOM   1600  CA  LEU A 102     -36.646  -7.581  12.665  1.00  2.700          C  
ATOM   1601  C   LEU A 102     -35.220  -7.334  12.209  1.00  2.710          C  
ATOM   1602  O   LEU A 102     -34.366  -8.167  12.466  1.00  2.740          O  
ATOM   1603  CB  LEU A 102     -36.826  -6.818  13.983  1.00  3.780          C  
ATOM   1604  CG  LEU A 102     -38.213  -6.860  14.665  1.00  3.780          C  
ATOM   1605  CD1 LEU A 102     -38.416  -8.137  15.531  1.00  3.780          C  
ATOM   1606  CD2 LEU A 102     -38.328  -5.641  15.563  1.00  3.780          C  
ATOM   1607  H   LEU A 102     -36.227  -9.530  13.493  1.00  3.240          H  
ATOM   1608  HA  LEU A 102     -37.335  -7.219  11.900  1.00  3.240          H  
ATOM   1609 1HB  LEU A 102     -36.097  -7.178  14.670  1.00  4.540          H  
ATOM   1610 2HB  LEU A 102     -36.589  -5.767  13.788  1.00  4.540          H  
ATOM   1611  HG  LEU A 102     -38.963  -6.855  13.909  1.00  4.540          H  
ATOM   1612 1HD1 LEU A 102     -39.390  -8.101  15.974  1.00  4.540          H  
ATOM   1613 2HD1 LEU A 102     -38.353  -9.033  14.969  1.00  4.540          H  
ATOM   1614 3HD1 LEU A 102     -37.682  -8.169  16.309  1.00  4.540          H  
ATOM   1615 1HD2 LEU A 102     -39.295  -5.623  16.056  1.00  4.540          H  
ATOM   1616 2HD2 LEU A 102     -37.543  -5.686  16.323  1.00  4.540          H  
ATOM   1617 3HD2 LEU A 102     -38.205  -4.734  14.980  1.00  4.540          H  
ATOM   1618  N   VAL A 103     -34.920  -6.206  11.577  1.00  2.960          N  
ATOM   1619  CA  VAL A 103     -33.485  -5.927  11.333  1.00  3.030          C  
ATOM   1620  C   VAL A 103     -32.833  -5.370  12.619  1.00  2.840          C  
ATOM   1621  O   VAL A 103     -33.456  -4.595  13.347  1.00  3.260          O  
ATOM   1622  CB  VAL A 103     -33.243  -5.007  10.130  1.00  4.210          C  
ATOM   1623  CG1 VAL A 103     -31.753  -4.646  10.000  1.00  4.210          C  
ATOM   1624  CG2 VAL A 103     -33.660  -5.735   8.889  1.00  4.210          C  
ATOM   1625  H   VAL A 103     -35.669  -5.549  11.311  1.00  3.550          H  
ATOM   1626  HA  VAL A 103     -32.995  -6.867  11.093  1.00  3.640          H  
ATOM   1627  HB  VAL A 103     -33.808  -4.097  10.256  1.00  5.060          H  
ATOM   1628 1HG1 VAL A 103     -31.607  -4.012   9.133  1.00  5.060          H  
ATOM   1629 2HG1 VAL A 103     -31.415  -4.109  10.877  1.00  5.060          H  
ATOM   1630 3HG1 VAL A 103     -31.160  -5.558   9.882  1.00  5.060          H  
ATOM   1631 1HG2 VAL A 103     -33.497  -5.144   8.000  1.00  5.060          H  
ATOM   1632 2HG2 VAL A 103     -33.086  -6.631   8.802  1.00  5.060          H  
ATOM   1633 3HG2 VAL A 103     -34.718  -5.984   8.962  1.00  5.060          H  
ATOM   1634  N   HIS A 104     -31.615  -5.845  12.932  1.00  2.580          N  
ATOM   1635  CA  HIS A 104     -30.858  -5.472  14.130  1.00  2.770          C  
ATOM   1636  C   HIS A 104     -30.255  -4.077  14.016  1.00  2.890          C  
ATOM   1637  O   HIS A 104     -30.406  -3.400  12.997  1.00  2.900          O  
ATOM   1638  CB  HIS A 104     -29.726  -6.506  14.327  1.00  3.800          C  
ATOM   1639  CG  HIS A 104     -28.962  -6.507  15.616  1.00  3.800          C  
ATOM   1640  ND1 HIS A 104     -27.863  -5.694  15.853  1.00  3.800          N  
ATOM   1641  CD2 HIS A 104     -29.136  -7.230  16.736  1.00  3.800          C  
ATOM   1642  CE1 HIS A 104     -27.411  -5.924  17.077  1.00  3.800          C  
ATOM   1643  NE2 HIS A 104     -28.169  -6.843  17.626  1.00  3.800          N  
ATOM   1644  H   HIS A 104     -31.129  -6.466  12.279  1.00  3.100          H  
ATOM   1645  HA  HIS A 104     -31.512  -5.485  14.998  1.00  3.320          H  
ATOM   1646 1HB  HIS A 104     -30.114  -7.490  14.174  1.00  4.560          H  
ATOM   1647 2HB  HIS A 104     -28.989  -6.326  13.555  1.00  4.560          H  
ATOM   1648  HD2 HIS A 104     -29.897  -7.970  16.894  1.00  4.560          H  
ATOM   1649  HE1 HIS A 104     -26.558  -5.433  17.550  1.00  4.560          H  
ATOM   1650  HE2 HIS A 104     -28.051  -7.198  18.563  1.00  4.560          H  
ATOM   1651  N   THR A 105     -29.576  -3.653  15.076  1.00  3.460          N  
ATOM   1652  CA  THR A 105     -28.879  -2.382  15.135  1.00  3.720          C  
ATOM   1653  C   THR A 105     -27.706  -2.363  14.147  1.00  3.380          C  
ATOM   1654  O   THR A 105     -27.446  -1.347  13.493  1.00  3.720          O  
ATOM   1655  CB  THR A 105     -28.400  -2.102  16.583  1.00  5.100          C  
ATOM   1656  OG1 THR A 105     -29.562  -2.013  17.456  1.00  5.100          O  
ATOM   1657  CG2 THR A 105     -27.605  -0.800  16.629  1.00  5.100          C  
ATOM   1658  H   THR A 105     -29.507  -4.254  15.887  1.00  4.150          H  
ATOM   1659  HA  THR A 105     -29.574  -1.594  14.850  1.00  4.460          H  
ATOM   1660  HB  THR A 105     -27.769  -2.920  16.926  1.00  6.120          H  
ATOM   1661  HG1 THR A 105     -29.313  -2.096  18.405  1.00  6.120          H  
ATOM   1662 1HG2 THR A 105     -27.281  -0.608  17.632  1.00  6.120          H  
ATOM   1663 2HG2 THR A 105     -26.730  -0.872  15.987  1.00  6.120          H  
ATOM   1664 3HG2 THR A 105     -28.237   0.020  16.291  1.00  6.120          H  
ATOM   1665  N   GLU A 106     -26.963  -3.472  14.090  1.00  3.010          N  
ATOM   1666  CA  GLU A 106     -25.803  -3.573  13.213  1.00  2.960          C  
ATOM   1667  C   GLU A 106     -26.221  -4.011  11.808  1.00  2.380          C  
ATOM   1668  O   GLU A 106     -26.898  -5.023  11.632  1.00  2.260          O  
ATOM   1669  CB  GLU A 106     -24.771  -4.545  13.794  1.00  4.160          C  
ATOM   1670  CG  GLU A 106     -23.465  -4.622  13.002  1.00  4.160          C  
ATOM   1671  CD  GLU A 106     -22.434  -5.513  13.634  1.00  4.160          C  
ATOM   1672  OE1 GLU A 106     -22.762  -6.216  14.553  1.00  4.160          O  
ATOM   1673  OE2 GLU A 106     -21.306  -5.474  13.208  1.00  4.160          O  
ATOM   1674  H   GLU A 106     -27.243  -4.270  14.667  1.00  3.610          H  
ATOM   1675  HA  GLU A 106     -25.342  -2.591  13.136  1.00  3.550          H  
ATOM   1676 1HB  GLU A 106     -24.535  -4.256  14.813  1.00  5.000          H  
ATOM   1677 2HB  GLU A 106     -25.201  -5.548  13.833  1.00  5.000          H  
ATOM   1678 1HG  GLU A 106     -23.684  -5.008  12.002  1.00  5.000          H  
ATOM   1679 2HG  GLU A 106     -23.058  -3.619  12.894  1.00  5.000          H  
ATOM   1680  N   ASP A 107     -25.813  -3.259  10.798  1.00  2.510          N  
ATOM   1681  CA  ASP A 107     -26.211  -3.593   9.440  1.00  2.460          C  
ATOM   1682  C   ASP A 107     -25.745  -4.982   9.045  1.00  2.230          C  
ATOM   1683  O   ASP A 107     -24.609  -5.366   9.320  1.00  2.160          O  
ATOM   1684  CB  ASP A 107     -25.634  -2.592   8.454  1.00  3.460          C  
ATOM   1685  CG  ASP A 107     -26.249  -1.202   8.554  1.00  3.460          C  
ATOM   1686  OD1 ASP A 107     -27.285  -1.041   9.199  1.00  3.460          O  
ATOM   1687  OD2 ASP A 107     -25.675  -0.299   8.001  1.00  3.460          O  
ATOM   1688  H   ASP A 107     -25.267  -2.426  10.977  1.00  3.010          H  
ATOM   1689  HA  ASP A 107     -27.300  -3.562   9.386  1.00  2.950          H  
ATOM   1690 1HB  ASP A 107     -24.557  -2.523   8.586  1.00  4.160          H  
ATOM   1691 2HB  ASP A 107     -25.820  -2.960   7.474  1.00  4.160          H  
ATOM   1692  N   GLY A 108     -26.615  -5.724   8.356  1.00  2.180          N  
ATOM   1693  CA  GLY A 108     -26.298  -7.078   7.894  1.00  2.100          C  
ATOM   1694  C   GLY A 108     -26.684  -8.124   8.938  1.00  1.920          C  
ATOM   1695  O   GLY A 108     -26.640  -9.346   8.695  1.00  1.960          O  
ATOM   1696  H   GLY A 108     -27.531  -5.343   8.158  1.00  2.620          H  
ATOM   1697 1HA  GLY A 108     -26.843  -7.274   6.972  1.00  2.520          H  
ATOM   1698 2HA  GLY A 108     -25.233  -7.148   7.670  1.00  2.520          H  
ATOM   1699  N   VAL A 109     -27.113  -7.643  10.094  1.00  1.800          N  
ATOM   1700  CA  VAL A 109     -27.502  -8.516  11.160  1.00  1.700          C  
ATOM   1701  C   VAL A 109     -28.999  -8.390  11.398  1.00  1.520          C  
ATOM   1702  O   VAL A 109     -29.554  -7.288  11.400  1.00  1.620          O  
ATOM   1703  CB  VAL A 109     -26.688  -8.188  12.436  1.00  2.420          C  
ATOM   1704  CG1 VAL A 109     -27.099  -9.077  13.606  1.00  2.420          C  
ATOM   1705  CG2 VAL A 109     -25.192  -8.351  12.123  1.00  2.420          C  
ATOM   1706  H   VAL A 109     -27.129  -6.632  10.277  1.00  2.160          H  
ATOM   1707  HA  VAL A 109     -27.276  -9.529  10.865  1.00  2.040          H  
ATOM   1708  HB  VAL A 109     -26.885  -7.170  12.733  1.00  2.900          H  
ATOM   1709 1HG1 VAL A 109     -26.511  -8.800  14.481  1.00  2.900          H  
ATOM   1710 2HG1 VAL A 109     -28.144  -8.948  13.835  1.00  2.900          H  
ATOM   1711 3HG1 VAL A 109     -26.917 -10.112  13.362  1.00  2.900          H  
ATOM   1712 1HG2 VAL A 109     -24.606  -8.099  13.012  1.00  2.900          H  
ATOM   1713 2HG2 VAL A 109     -24.988  -9.372  11.826  1.00  2.900          H  
ATOM   1714 3HG2 VAL A 109     -24.914  -7.675  11.312  1.00  2.900          H  
ATOM   1715  N   LEU A 110     -29.662  -9.520  11.513  1.00  1.350          N  
ATOM   1716  CA  LEU A 110     -31.083  -9.540  11.799  1.00  1.310          C  
ATOM   1717  C   LEU A 110     -31.244  -9.804  13.275  1.00  1.340          C  
ATOM   1718  O   LEU A 110     -30.315 -10.269  13.929  1.00  1.410          O  
ATOM   1719  CB  LEU A 110     -31.839 -10.598  11.004  1.00  1.850          C  
ATOM   1720  CG  LEU A 110     -31.739 -10.548   9.473  1.00  1.850          C  
ATOM   1721  CD1 LEU A 110     -32.532 -11.678   8.947  1.00  1.850          C  
ATOM   1722  CD2 LEU A 110     -32.241  -9.248   8.933  1.00  1.850          C  
ATOM   1723  H   LEU A 110     -29.118 -10.383  11.458  1.00  1.620          H  
ATOM   1724  HA  LEU A 110     -31.513  -8.570  11.588  1.00  1.570          H  
ATOM   1725 1HB  LEU A 110     -31.502 -11.565  11.324  1.00  2.220          H  
ATOM   1726 2HB  LEU A 110     -32.898 -10.511  11.264  1.00  2.220          H  
ATOM   1727  HG  LEU A 110     -30.714 -10.673   9.166  1.00  2.220          H  
ATOM   1728 1HD1 LEU A 110     -32.490 -11.691   7.863  1.00  2.220          H  
ATOM   1729 2HD1 LEU A 110     -32.129 -12.610   9.340  1.00  2.220          H  
ATOM   1730 3HD1 LEU A 110     -33.565 -11.570   9.261  1.00  2.220          H  
ATOM   1731 1HD2 LEU A 110     -32.175  -9.251   7.844  1.00  2.220          H  
ATOM   1732 2HD2 LEU A 110     -33.270  -9.103   9.227  1.00  2.220          H  
ATOM   1733 3HD2 LEU A 110     -31.637  -8.432   9.320  1.00  2.220          H  
ATOM   1734  N   TYR A 111     -32.388  -9.475  13.813  1.00  1.390          N  
ATOM   1735  CA  TYR A 111     -32.669  -9.725  15.202  1.00  1.470          C  
ATOM   1736  C   TYR A 111     -33.877 -10.648  15.309  1.00  1.390          C  
ATOM   1737  O   TYR A 111     -34.566 -10.859  14.301  1.00  1.480          O  
ATOM   1738  CB  TYR A 111     -33.010  -8.315  15.733  1.00  2.030          C  
ATOM   1739  CG  TYR A 111     -33.538  -8.081  17.104  1.00  2.030          C  
ATOM   1740  CD1 TYR A 111     -32.726  -7.851  18.173  1.00  2.030          C  
ATOM   1741  CD2 TYR A 111     -34.896  -8.047  17.261  1.00  2.030          C  
ATOM   1742  CE1 TYR A 111     -33.287  -7.577  19.380  1.00  2.030          C  
ATOM   1743  CE2 TYR A 111     -35.456  -7.790  18.459  1.00  2.030          C  
ATOM   1744  CZ  TYR A 111     -34.663  -7.553  19.527  1.00  2.030          C  
ATOM   1745  OH  TYR A 111     -35.226  -7.287  20.751  1.00  2.030          O  
ATOM   1746  H   TYR A 111     -33.104  -9.054  13.239  1.00  1.670          H  
ATOM   1747  HA  TYR A 111     -31.802 -10.161  15.682  1.00  1.760          H  
ATOM   1748 1HB  TYR A 111     -32.117  -7.724  15.646  1.00  2.430          H  
ATOM   1749 2HB  TYR A 111     -33.722  -7.870  15.041  1.00  2.430          H  
ATOM   1750  HD1 TYR A 111     -31.660  -7.859  18.075  1.00  2.430          H  
ATOM   1751  HD2 TYR A 111     -35.515  -8.230  16.416  1.00  2.430          H  
ATOM   1752  HE1 TYR A 111     -32.649  -7.372  20.208  1.00  2.430          H  
ATOM   1753  HE2 TYR A 111     -36.533  -7.764  18.558  1.00  2.430          H  
ATOM   1754  HH  TYR A 111     -34.539  -7.064  21.381  1.00  2.430          H  
ATOM   1755  N   VAL A 112     -34.216 -11.064  16.532  1.00  1.280          N  
ATOM   1756  CA  VAL A 112     -35.420 -11.865  16.777  1.00  1.240          C  
ATOM   1757  C   VAL A 112     -36.028 -11.520  18.156  1.00  1.460          C  
ATOM   1758  O   VAL A 112     -35.308 -11.288  19.132  1.00  1.520          O  
ATOM   1759  CB  VAL A 112     -35.123 -13.402  16.676  1.00  1.750          C  
ATOM   1760  CG1 VAL A 112     -36.398 -14.243  16.869  1.00  1.750          C  
ATOM   1761  CG2 VAL A 112     -34.454 -13.761  15.382  1.00  1.750          C  
ATOM   1762  H   VAL A 112     -33.534 -10.872  17.272  1.00  1.540          H  
ATOM   1763  HA  VAL A 112     -36.143 -11.613  16.009  1.00  1.490          H  
ATOM   1764  HB  VAL A 112     -34.497 -13.651  17.423  1.00  2.100          H  
ATOM   1765 1HG1 VAL A 112     -36.137 -15.300  16.832  1.00  2.100          H  
ATOM   1766 2HG1 VAL A 112     -36.845 -14.034  17.820  1.00  2.100          H  
ATOM   1767 3HG1 VAL A 112     -37.109 -14.024  16.076  1.00  2.100          H  
ATOM   1768 1HG2 VAL A 112     -34.239 -14.825  15.367  1.00  2.100          H  
ATOM   1769 2HG2 VAL A 112     -35.094 -13.506  14.558  1.00  2.100          H  
ATOM   1770 3HG2 VAL A 112     -33.540 -13.229  15.303  1.00  2.100          H  
ATOM   1771  N   MET A 113     -37.354 -11.551  18.262  1.00  1.670          N  
ATOM   1772  CA  MET A 113     -38.020 -11.350  19.567  1.00  1.970          C  
ATOM   1773  C   MET A 113     -39.211 -12.285  19.755  1.00  2.000          C  
ATOM   1774  O   MET A 113     -39.800 -12.761  18.783  1.00  1.880          O  
ATOM   1775  CB  MET A 113     -38.442  -9.902  19.743  1.00  2.640          C  
ATOM   1776  CG  MET A 113     -39.430  -9.450  18.718  1.00  2.640          C  
ATOM   1777  SD  MET A 113     -39.926  -7.723  18.858  1.00  2.640          S  
ATOM   1778  CE  MET A 113     -41.143  -7.804  20.146  1.00  2.640          C  
ATOM   1779  H   MET A 113     -37.887 -11.737  17.405  1.00  2.000          H  
ATOM   1780  HA  MET A 113     -37.304 -11.585  20.355  1.00  2.360          H  
ATOM   1781 1HB  MET A 113     -38.891  -9.783  20.724  1.00  3.170          H  
ATOM   1782 2HB  MET A 113     -37.575  -9.270  19.712  1.00  3.170          H  
ATOM   1783 1HG  MET A 113     -38.992  -9.614  17.756  1.00  3.170          H  
ATOM   1784 2HG  MET A 113     -40.326 -10.065  18.791  1.00  3.170          H  
ATOM   1785 1HE  MET A 113     -41.541  -6.805  20.331  1.00  3.170          H  
ATOM   1786 2HE  MET A 113     -41.956  -8.465  19.835  1.00  3.170          H  
ATOM   1787 3HE  MET A 113     -40.691  -8.186  21.058  1.00  3.170          H  
ATOM   1788  N   GLY A 114     -39.591 -12.547  21.009  1.00  2.240          N  
ATOM   1789  CA  GLY A 114     -40.714 -13.453  21.247  1.00  2.630          C  
ATOM   1790  C   GLY A 114     -40.532 -14.307  22.506  1.00  2.640          C  
ATOM   1791  O   GLY A 114     -39.843 -13.900  23.458  1.00  2.650          O  
ATOM   1792  H   GLY A 114     -39.102 -12.134  21.791  1.00  2.690          H  
ATOM   1793 1HA  GLY A 114     -41.639 -12.881  21.324  1.00  3.160          H  
ATOM   1794 2HA  GLY A 114     -40.826 -14.110  20.390  1.00  3.160          H  
ATOM   1795  N   ARG A 115     -41.201 -15.468  22.499  1.00  2.740          N  
ATOM   1796  CA  ARG A 115     -41.240 -16.406  23.638  1.00  2.780          C  
ATOM   1797  C   ARG A 115     -40.960 -17.824  23.140  1.00  2.620          C  
ATOM   1798  O   ARG A 115     -41.651 -18.297  22.236  1.00  2.880          O  
ATOM   1799  CB  ARG A 115     -42.610 -16.362  24.310  1.00  3.880          C  
ATOM   1800  CG  ARG A 115     -42.961 -15.035  25.013  1.00  3.880          C  
ATOM   1801  CD  ARG A 115     -44.419 -14.936  25.369  1.00  3.880          C  
ATOM   1802  NE  ARG A 115     -45.252 -14.884  24.158  1.00  3.880          N  
ATOM   1803  CZ  ARG A 115     -46.594 -14.730  24.082  1.00  3.880          C  
ATOM   1804  NH1 ARG A 115     -47.377 -14.578  25.135  1.00  3.880          N  
ATOM   1805  NH2 ARG A 115     -47.110 -14.736  22.876  1.00  3.880          N  
ATOM   1806  H   ARG A 115     -41.684 -15.708  21.617  1.00  3.290          H  
ATOM   1807  HA  ARG A 115     -40.478 -16.129  24.358  1.00  3.340          H  
ATOM   1808 1HB  ARG A 115     -43.380 -16.572  23.568  1.00  4.650          H  
ATOM   1809 2HB  ARG A 115     -42.658 -17.148  25.067  1.00  4.650          H  
ATOM   1810 1HG  ARG A 115     -42.379 -14.963  25.934  1.00  4.650          H  
ATOM   1811 2HG  ARG A 115     -42.721 -14.198  24.367  1.00  4.650          H  
ATOM   1812 1HD  ARG A 115     -44.713 -15.806  25.955  1.00  4.650          H  
ATOM   1813 2HD  ARG A 115     -44.589 -14.029  25.944  1.00  4.650          H  
ATOM   1814  HE  ARG A 115     -44.787 -15.010  23.243  1.00  4.650          H  
ATOM   1815 1HH1 ARG A 115     -47.007 -14.566  26.088  1.00  4.650          H  
ATOM   1816 2HH1 ARG A 115     -48.369 -14.471  25.009  1.00  4.650          H  
ATOM   1817 1HH2 ARG A 115     -46.457 -14.868  22.082  1.00  4.650          H  
ATOM   1818 2HH2 ARG A 115     -48.097 -14.629  22.730  1.00  4.650          H  
ATOM   1819  N   LEU A 116     -39.984 -18.530  23.739  1.00  2.350          N  
ATOM   1820  CA  LEU A 116     -39.654 -19.853  23.177  1.00  2.260          C  
ATOM   1821  C   LEU A 116     -38.980 -20.799  24.204  1.00  2.240          C  
ATOM   1822  O   LEU A 116     -38.198 -20.341  25.036  1.00  2.270          O  
ATOM   1823  CB  LEU A 116     -38.730 -19.592  21.974  1.00  3.200          C  
ATOM   1824  CG  LEU A 116     -38.537 -20.642  20.947  1.00  3.200          C  
ATOM   1825  CD1 LEU A 116     -39.826 -20.823  20.135  1.00  3.200          C  
ATOM   1826  CD2 LEU A 116     -37.474 -20.244  20.028  1.00  3.200          C  
ATOM   1827  H   LEU A 116     -39.467 -18.116  24.540  1.00  2.820          H  
ATOM   1828  HA  LEU A 116     -40.578 -20.323  22.850  1.00  2.710          H  
ATOM   1829 1HB  LEU A 116     -39.080 -18.703  21.459  1.00  3.840          H  
ATOM   1830 2HB  LEU A 116     -37.744 -19.401  22.375  1.00  3.840          H  
ATOM   1831  HG  LEU A 116     -38.268 -21.545  21.429  1.00  3.840          H  
ATOM   1832 1HD1 LEU A 116     -39.690 -21.569  19.368  1.00  3.840          H  
ATOM   1833 2HD1 LEU A 116     -40.652 -21.126  20.777  1.00  3.840          H  
ATOM   1834 3HD1 LEU A 116     -40.061 -19.876  19.671  1.00  3.840          H  
ATOM   1835 1HD2 LEU A 116     -37.353 -21.034  19.290  1.00  3.840          H  
ATOM   1836 2HD2 LEU A 116     -37.758 -19.316  19.533  1.00  3.840          H  
ATOM   1837 3HD2 LEU A 116     -36.567 -20.098  20.563  1.00  3.840          H  
ATOM   1838  N   ASN A 117     -39.274 -22.112  24.140  1.00  2.270          N  
ATOM   1839  CA  ASN A 117     -38.670 -23.118  25.038  1.00  2.350          C  
ATOM   1840  C   ASN A 117     -37.232 -23.469  24.620  1.00  2.260          C  
ATOM   1841  O   ASN A 117     -36.838 -23.223  23.486  1.00  2.200          O  
ATOM   1842  CB  ASN A 117     -39.557 -24.356  25.107  1.00  3.260          C  
ATOM   1843  CG  ASN A 117     -39.314 -25.242  26.333  1.00  3.260          C  
ATOM   1844  OD1 ASN A 117     -38.319 -25.102  27.066  1.00  3.260          O  
ATOM   1845  ND2 ASN A 117     -40.224 -26.156  26.560  1.00  3.260          N  
ATOM   1846  H   ASN A 117     -39.946 -22.457  23.437  1.00  2.720          H  
ATOM   1847  HA  ASN A 117     -38.613 -22.688  26.040  1.00  2.820          H  
ATOM   1848 1HB  ASN A 117     -40.603 -24.046  25.098  1.00  3.910          H  
ATOM   1849 2HB  ASN A 117     -39.397 -24.953  24.207  1.00  3.910          H  
ATOM   1850 1HD2 ASN A 117     -40.135 -26.772  27.346  1.00  3.910          H  
ATOM   1851 2HD2 ASN A 117     -41.016 -26.238  25.950  1.00  3.910          H  
ATOM   1852  N   THR A 118     -36.455 -24.057  25.527  1.00  2.340          N  
ATOM   1853  CA  THR A 118     -35.050 -24.391  25.263  1.00  2.340          C  
ATOM   1854  C   THR A 118     -34.814 -25.251  24.022  1.00  2.270          C  
ATOM   1855  O   THR A 118     -33.908 -24.964  23.232  1.00  2.190          O  
ATOM   1856  CB  THR A 118     -34.425 -25.112  26.478  1.00  3.280          C  
ATOM   1857  OG1 THR A 118     -34.475 -24.249  27.624  1.00  3.280          O  
ATOM   1858  CG2 THR A 118     -32.956 -25.457  26.180  1.00  3.280          C  
ATOM   1859  H   THR A 118     -36.860 -24.267  26.434  1.00  2.810          H  
ATOM   1860  HA  THR A 118     -34.505 -23.462  25.124  1.00  2.810          H  
ATOM   1861  HB  THR A 118     -34.983 -26.023  26.692  1.00  3.930          H  
ATOM   1862  HG1 THR A 118     -34.254 -24.752  28.415  1.00  3.930          H  
ATOM   1863 1HG2 THR A 118     -32.523 -25.951  27.047  1.00  3.930          H  
ATOM   1864 2HG2 THR A 118     -32.876 -26.122  25.322  1.00  3.930          H  
ATOM   1865 3HG2 THR A 118     -32.405 -24.539  25.975  1.00  3.930          H  
ATOM   1866  N   ALA A 119     -35.573 -26.334  23.849  1.00  2.360          N  
ATOM   1867  CA  ALA A 119     -35.342 -27.172  22.674  1.00  2.380          C  
ATOM   1868  C   ALA A 119     -35.607 -26.390  21.397  1.00  2.220          C  
ATOM   1869  O   ALA A 119     -34.840 -26.474  20.435  1.00  2.240          O  
ATOM   1870  CB  ALA A 119     -36.228 -28.398  22.720  1.00  3.320          C  
ATOM   1871  H   ALA A 119     -36.288 -26.566  24.523  1.00  2.830          H  
ATOM   1872  HA  ALA A 119     -34.296 -27.480  22.674  1.00  2.860          H  
ATOM   1873 1HB  ALA A 119     -36.029 -29.020  21.844  1.00  3.990          H  
ATOM   1874 2HB  ALA A 119     -36.018 -28.964  23.626  1.00  3.990          H  
ATOM   1875 3HB  ALA A 119     -37.272 -28.093  22.715  1.00  3.990          H  
ATOM   1876  N   GLU A 120     -36.673 -25.592  21.435  1.00  2.120          N  
ATOM   1877  CA  GLU A 120     -37.117 -24.761  20.328  1.00  2.010          C  
ATOM   1878  C   GLU A 120     -36.042 -23.709  19.995  1.00  1.830          C  
ATOM   1879  O   GLU A 120     -35.784 -23.403  18.828  1.00  1.750          O  
ATOM   1880  CB  GLU A 120     -38.454 -24.149  20.702  1.00  2.860          C  
ATOM   1881  CG  GLU A 120     -39.611 -25.123  20.791  1.00  2.860          C  
ATOM   1882  CD  GLU A 120     -40.897 -24.506  21.380  1.00  2.860          C  
ATOM   1883  OE1 GLU A 120     -40.826 -23.511  22.106  1.00  2.860          O  
ATOM   1884  OE2 GLU A 120     -41.946 -25.047  21.119  1.00  2.860          O  
ATOM   1885  H   GLU A 120     -37.231 -25.602  22.276  1.00  2.540          H  
ATOM   1886  HA  GLU A 120     -37.271 -25.397  19.458  1.00  2.410          H  
ATOM   1887 1HB  GLU A 120     -38.380 -23.676  21.656  1.00  3.430          H  
ATOM   1888 2HB  GLU A 120     -38.707 -23.426  19.963  1.00  3.430          H  
ATOM   1889 1HG  GLU A 120     -39.821 -25.489  19.783  1.00  3.430          H  
ATOM   1890 2HG  GLU A 120     -39.306 -25.975  21.397  1.00  3.430          H  
ATOM   1891  N   ILE A 121     -35.384 -23.189  21.025  1.00  1.830          N  
ATOM   1892  CA  ILE A 121     -34.294 -22.239  20.852  1.00  1.710          C  
ATOM   1893  C   ILE A 121     -33.144 -22.870  20.088  1.00  1.630          C  
ATOM   1894  O   ILE A 121     -32.626 -22.277  19.135  1.00  1.490          O  
ATOM   1895  CB  ILE A 121     -33.840 -21.695  22.212  1.00  2.440          C  
ATOM   1896  CG1 ILE A 121     -34.976 -20.789  22.763  1.00  2.440          C  
ATOM   1897  CG2 ILE A 121     -32.489 -20.982  22.078  1.00  2.440          C  
ATOM   1898  CD1 ILE A 121     -34.905 -20.429  24.206  1.00  2.440          C  
ATOM   1899  H   ILE A 121     -35.706 -23.437  21.966  1.00  2.200          H  
ATOM   1900  HA  ILE A 121     -34.662 -21.404  20.270  1.00  2.050          H  
ATOM   1901  HB  ILE A 121     -33.731 -22.516  22.906  1.00  2.930          H  
ATOM   1902 1HG1 ILE A 121     -34.955 -19.881  22.206  1.00  2.930          H  
ATOM   1903 2HG1 ILE A 121     -35.922 -21.257  22.583  1.00  2.930          H  
ATOM   1904 1HG2 ILE A 121     -32.182 -20.624  23.044  1.00  2.930          H  
ATOM   1905 2HG2 ILE A 121     -31.725 -21.668  21.714  1.00  2.930          H  
ATOM   1906 3HG2 ILE A 121     -32.577 -20.152  21.384  1.00  2.930          H  
ATOM   1907 1HD1 ILE A 121     -35.747 -19.780  24.419  1.00  2.930          H  
ATOM   1908 2HD1 ILE A 121     -34.976 -21.312  24.811  1.00  2.930          H  
ATOM   1909 3HD1 ILE A 121     -33.996 -19.929  24.442  1.00  2.930          H  
ATOM   1910  N   ASN A 122     -32.738 -24.075  20.478  1.00  1.800          N  
ATOM   1911  CA  ASN A 122     -31.657 -24.722  19.743  1.00  1.860          C  
ATOM   1912  C   ASN A 122     -32.092 -24.947  18.285  1.00  1.740          C  
ATOM   1913  O   ASN A 122     -31.293 -24.791  17.344  1.00  1.770          O  
ATOM   1914  CB  ASN A 122     -31.264 -26.012  20.426  1.00  2.580          C  
ATOM   1915  CG  ASN A 122     -30.512 -25.760  21.717  1.00  2.580          C  
ATOM   1916  OD1 ASN A 122     -29.947 -24.680  21.936  1.00  2.580          O  
ATOM   1917  ND2 ASN A 122     -30.497 -26.740  22.581  1.00  2.580          N  
ATOM   1918  H   ASN A 122     -33.164 -24.503  21.311  1.00  2.160          H  
ATOM   1919  HA  ASN A 122     -30.796 -24.054  19.728  1.00  2.230          H  
ATOM   1920 1HB  ASN A 122     -32.165 -26.593  20.646  1.00  3.100          H  
ATOM   1921 2HB  ASN A 122     -30.644 -26.604  19.757  1.00  3.100          H  
ATOM   1922 1HD2 ASN A 122     -30.016 -26.629  23.450  1.00  3.100          H  
ATOM   1923 2HD2 ASN A 122     -30.965 -27.599  22.376  1.00  3.100          H  
ATOM   1924  N   ASP A 123     -33.379 -25.254  18.108  1.00  1.690          N  
ATOM   1925  CA  ASP A 123     -33.961 -25.438  16.798  1.00  1.680          C  
ATOM   1926  C   ASP A 123     -33.984 -24.132  15.993  1.00  1.510          C  
ATOM   1927  O   ASP A 123     -33.923 -24.189  14.771  1.00  1.600          O  
ATOM   1928  CB  ASP A 123     -35.343 -26.055  16.906  1.00  2.360          C  
ATOM   1929  CG  ASP A 123     -35.318 -27.559  17.302  1.00  2.360          C  
ATOM   1930  OD1 ASP A 123     -34.302 -28.196  17.128  1.00  2.360          O  
ATOM   1931  OD2 ASP A 123     -36.300 -28.038  17.822  1.00  2.360          O  
ATOM   1932  H   ASP A 123     -33.962 -25.427  18.934  1.00  2.030          H  
ATOM   1933  HA  ASP A 123     -33.338 -26.145  16.253  1.00  2.020          H  
ATOM   1934 1HB  ASP A 123     -35.929 -25.516  17.617  1.00  2.830          H  
ATOM   1935 2HB  ASP A 123     -35.820 -25.943  15.971  1.00  2.830          H  
ATOM   1936  N   LEU A 124     -34.060 -22.950  16.641  1.00  1.400          N  
ATOM   1937  CA  LEU A 124     -34.003 -21.703  15.873  1.00  1.320          C  
ATOM   1938  C   LEU A 124     -32.699 -21.661  15.140  1.00  1.240          C  
ATOM   1939  O   LEU A 124     -32.647 -21.472  13.923  1.00  1.200          O  
ATOM   1940  CB  LEU A 124     -33.908 -20.444  16.769  1.00  1.880          C  
ATOM   1941  CG  LEU A 124     -35.051 -19.968  17.570  1.00  1.880          C  
ATOM   1942  CD1 LEU A 124     -34.525 -18.936  18.573  1.00  1.880          C  
ATOM   1943  CD2 LEU A 124     -36.063 -19.297  16.681  1.00  1.880          C  
ATOM   1944  H   LEU A 124     -34.189 -22.936  17.656  1.00  1.680          H  
ATOM   1945  HA  LEU A 124     -34.819 -21.662  15.162  1.00  1.580          H  
ATOM   1946 1HB  LEU A 124     -33.089 -20.584  17.460  1.00  2.260          H  
ATOM   1947 2HB  LEU A 124     -33.639 -19.624  16.133  1.00  2.260          H  
ATOM   1948  HG  LEU A 124     -35.492 -20.803  18.087  1.00  2.260          H  
ATOM   1949 1HD1 LEU A 124     -35.333 -18.566  19.178  1.00  2.260          H  
ATOM   1950 2HD1 LEU A 124     -33.776 -19.397  19.218  1.00  2.260          H  
ATOM   1951 3HD1 LEU A 124     -34.070 -18.108  18.027  1.00  2.260          H  
ATOM   1952 1HD2 LEU A 124     -36.903 -18.936  17.273  1.00  2.260          H  
ATOM   1953 2HD2 LEU A 124     -35.605 -18.456  16.157  1.00  2.260          H  
ATOM   1954 3HD2 LEU A 124     -36.399 -20.014  15.980  1.00  2.260          H  
ATOM   1955  N   ASN A 125     -31.620 -21.909  15.885  1.00  1.280          N  
ATOM   1956  CA  ASN A 125     -30.277 -21.760  15.332  1.00  1.290          C  
ATOM   1957  C   ASN A 125     -30.021 -22.660  14.138  1.00  1.300          C  
ATOM   1958  O   ASN A 125     -29.435 -22.234  13.136  1.00  1.310          O  
ATOM   1959  CB  ASN A 125     -29.247 -21.964  16.413  1.00  1.800          C  
ATOM   1960  CG  ASN A 125     -29.205 -20.783  17.357  1.00  1.800          C  
ATOM   1961  OD1 ASN A 125     -29.654 -19.675  17.034  1.00  1.800          O  
ATOM   1962  ND2 ASN A 125     -28.668 -21.000  18.527  1.00  1.800          N  
ATOM   1963  H   ASN A 125     -31.773 -22.110  16.884  1.00  1.540          H  
ATOM   1964  HA  ASN A 125     -30.167 -20.740  14.989  1.00  1.550          H  
ATOM   1965 1HB  ASN A 125     -29.488 -22.868  16.979  1.00  2.160          H  
ATOM   1966 2HB  ASN A 125     -28.263 -22.103  15.966  1.00  2.160          H  
ATOM   1967 1HD2 ASN A 125     -28.612 -20.258  19.195  1.00  2.160          H  
ATOM   1968 2HD2 ASN A 125     -28.313 -21.906  18.758  1.00  2.160          H  
ATOM   1969  N   ASN A 126     -30.587 -23.857  14.165  1.00  1.390          N  
ATOM   1970  CA  ASN A 126     -30.364 -24.789  13.067  1.00  1.520          C  
ATOM   1971  C   ASN A 126     -31.244 -24.530  11.836  1.00  1.440          C  
ATOM   1972  O   ASN A 126     -31.154 -25.252  10.837  1.00  1.560          O  
ATOM   1973  CB  ASN A 126     -30.504 -26.206  13.567  1.00  2.080          C  
ATOM   1974  CG  ASN A 126     -29.324 -26.606  14.426  1.00  2.080          C  
ATOM   1975  OD1 ASN A 126     -28.184 -26.179  14.192  1.00  2.080          O  
ATOM   1976  ND2 ASN A 126     -29.570 -27.413  15.420  1.00  2.080          N  
ATOM   1977  H   ASN A 126     -31.059 -24.154  15.030  1.00  1.670          H  
ATOM   1978  HA  ASN A 126     -29.336 -24.662  12.745  1.00  1.820          H  
ATOM   1979 1HB  ASN A 126     -31.420 -26.291  14.158  1.00  2.490          H  
ATOM   1980 2HB  ASN A 126     -30.584 -26.891  12.725  1.00  2.490          H  
ATOM   1981 1HD2 ASN A 126     -28.825 -27.705  16.022  1.00  2.490          H  
ATOM   1982 2HD2 ASN A 126     -30.502 -27.735  15.588  1.00  2.490          H  
ATOM   1983  N   VAL A 127     -32.081 -23.498  11.909  1.00  1.330          N  
ATOM   1984  CA  VAL A 127     -32.953 -23.081  10.827  1.00  1.290          C  
ATOM   1985  C   VAL A 127     -32.448 -21.735  10.277  1.00  1.180          C  
ATOM   1986  O   VAL A 127     -32.126 -21.620   9.093  1.00  1.180          O  
ATOM   1987  CB  VAL A 127     -34.413 -23.021  11.332  1.00  1.820          C  
ATOM   1988  CG1 VAL A 127     -35.343 -22.498  10.255  1.00  1.820          C  
ATOM   1989  CG2 VAL A 127     -34.852 -24.425  11.744  1.00  1.820          C  
ATOM   1990  H   VAL A 127     -32.102 -22.947  12.770  1.00  1.600          H  
ATOM   1991  HA  VAL A 127     -32.901 -23.822  10.032  1.00  1.550          H  
ATOM   1992  HB  VAL A 127     -34.460 -22.366  12.196  1.00  2.190          H  
ATOM   1993 1HG1 VAL A 127     -36.360 -22.472  10.626  1.00  2.190          H  
ATOM   1994 2HG1 VAL A 127     -35.036 -21.491   9.977  1.00  2.190          H  
ATOM   1995 3HG1 VAL A 127     -35.295 -23.155   9.387  1.00  2.190          H  
ATOM   1996 1HG2 VAL A 127     -35.870 -24.394  12.128  1.00  2.190          H  
ATOM   1997 2HG2 VAL A 127     -34.806 -25.087  10.884  1.00  2.190          H  
ATOM   1998 3HG2 VAL A 127     -34.195 -24.804  12.510  1.00  2.190          H  
ATOM   1999  N   LEU A 128     -32.306 -20.730  11.146  1.00  1.190          N  
ATOM   2000  CA  LEU A 128     -31.862 -19.395  10.727  1.00  1.250          C  
ATOM   2001  C   LEU A 128     -30.441 -19.353  10.162  1.00  1.240          C  
ATOM   2002  O   LEU A 128     -30.131 -18.497   9.327  1.00  1.320          O  
ATOM   2003  CB  LEU A 128     -32.058 -18.386  11.880  1.00  1.730          C  
ATOM   2004  CG  LEU A 128     -31.301 -18.663  13.233  1.00  1.730          C  
ATOM   2005  CD1 LEU A 128     -29.835 -18.235  13.258  1.00  1.730          C  
ATOM   2006  CD2 LEU A 128     -32.086 -17.960  14.339  1.00  1.730          C  
ATOM   2007  H   LEU A 128     -32.540 -20.905  12.125  1.00  1.430          H  
ATOM   2008  HA  LEU A 128     -32.532 -19.071   9.930  1.00  1.500          H  
ATOM   2009 1HB  LEU A 128     -31.756 -17.411  11.533  1.00  2.070          H  
ATOM   2010 2HB  LEU A 128     -33.109 -18.327  12.095  1.00  2.070          H  
ATOM   2011  HG  LEU A 128     -31.301 -19.690  13.398  1.00  2.070          H  
ATOM   2012 1HD1 LEU A 128     -29.416 -18.475  14.235  1.00  2.070          H  
ATOM   2013 2HD1 LEU A 128     -29.259 -18.737  12.523  1.00  2.070          H  
ATOM   2014 3HD1 LEU A 128     -29.759 -17.229  13.096  1.00  2.070          H  
ATOM   2015 1HD2 LEU A 128     -31.626 -18.177  15.304  1.00  2.070          H  
ATOM   2016 2HD2 LEU A 128     -32.080 -16.889  14.170  1.00  2.070          H  
ATOM   2017 3HD2 LEU A 128     -33.113 -18.315  14.341  1.00  2.070          H  
ATOM   2018  N   GLN A 129     -29.587 -20.318  10.526  1.00  1.260          N  
ATOM   2019  CA  GLN A 129     -28.229 -20.368  10.002  1.00  1.400          C  
ATOM   2020  C   GLN A 129     -28.191 -20.572   8.489  1.00  1.390          C  
ATOM   2021  O   GLN A 129     -27.142 -20.405   7.869  1.00  1.560          O  
ATOM   2022  CB  GLN A 129     -27.422 -21.497  10.648  1.00  1.900          C  
ATOM   2023  CG  GLN A 129     -27.849 -22.916  10.234  1.00  1.900          C  
ATOM   2024  CD  GLN A 129     -27.067 -23.971  10.975  1.00  1.900          C  
ATOM   2025  OE1 GLN A 129     -26.081 -23.648  11.645  1.00  1.900          O  
ATOM   2026  NE2 GLN A 129     -27.468 -25.231  10.864  1.00  1.900          N  
ATOM   2027  H   GLN A 129     -29.829 -20.992  11.262  1.00  1.510          H  
ATOM   2028  HA  GLN A 129     -27.743 -19.421  10.229  1.00  1.680          H  
ATOM   2029 1HB  GLN A 129     -26.372 -21.380  10.387  1.00  2.280          H  
ATOM   2030 2HB  GLN A 129     -27.498 -21.423  11.731  1.00  2.280          H  
ATOM   2031 1HG  GLN A 129     -28.909 -23.051  10.455  1.00  2.280          H  
ATOM   2032 2HG  GLN A 129     -27.669 -23.055   9.170  1.00  2.280          H  
ATOM   2033 1HE2 GLN A 129     -26.972 -25.952  11.350  1.00  2.280          H  
ATOM   2034 2HE2 GLN A 129     -28.268 -25.474  10.301  1.00  2.280          H  
ATOM   2035  N   ASN A 130     -29.315 -20.977   7.889  1.00  1.300          N  
ATOM   2036  CA  ASN A 130     -29.354 -21.260   6.468  1.00  1.420          C  
ATOM   2037  C   ASN A 130     -29.745 -20.066   5.586  1.00  1.340          C  
ATOM   2038  O   ASN A 130     -29.903 -20.223   4.372  1.00  1.500          O  
ATOM   2039  CB  ASN A 130     -30.303 -22.416   6.237  1.00  1.940          C  
ATOM   2040  CG  ASN A 130     -29.778 -23.694   6.833  1.00  1.940          C  
ATOM   2041  OD1 ASN A 130     -28.576 -23.995   6.781  1.00  1.940          O  
ATOM   2042  ND2 ASN A 130     -30.664 -24.455   7.423  1.00  1.940          N  
ATOM   2043  H   ASN A 130     -30.175 -21.094   8.435  1.00  1.560          H  
ATOM   2044  HA  ASN A 130     -28.355 -21.565   6.158  1.00  1.700          H  
ATOM   2045 1HB  ASN A 130     -31.263 -22.187   6.692  1.00  2.330          H  
ATOM   2046 2HB  ASN A 130     -30.466 -22.558   5.171  1.00  2.330          H  
ATOM   2047 1HD2 ASN A 130     -30.380 -25.306   7.865  1.00  2.330          H  
ATOM   2048 2HD2 ASN A 130     -31.627 -24.182   7.454  1.00  2.330          H  
ATOM   2049  N   VAL A 131     -29.882 -18.864   6.153  1.00  1.180          N  
ATOM   2050  CA  VAL A 131     -30.221 -17.735   5.292  1.00  1.200          C  
ATOM   2051  C   VAL A 131     -28.927 -17.153   4.703  1.00  1.240          C  
ATOM   2052  O   VAL A 131     -28.149 -16.481   5.383  1.00  1.270          O  
ATOM   2053  CB  VAL A 131     -30.992 -16.657   6.075  1.00  1.670          C  
ATOM   2054  CG1 VAL A 131     -31.340 -15.463   5.152  1.00  1.670          C  
ATOM   2055  CG2 VAL A 131     -32.245 -17.274   6.671  1.00  1.670          C  
ATOM   2056  H   VAL A 131     -29.764 -18.753   7.167  1.00  1.420          H  
ATOM   2057  HA  VAL A 131     -30.854 -18.090   4.478  1.00  1.440          H  
ATOM   2058  HB  VAL A 131     -30.357 -16.280   6.879  1.00  2.010          H  
ATOM   2059 1HG1 VAL A 131     -31.873 -14.707   5.724  1.00  2.010          H  
ATOM   2060 2HG1 VAL A 131     -30.437 -15.036   4.749  1.00  2.010          H  
ATOM   2061 3HG1 VAL A 131     -31.973 -15.802   4.333  1.00  2.010          H  
ATOM   2062 1HG2 VAL A 131     -32.762 -16.535   7.233  1.00  2.010          H  
ATOM   2063 2HG2 VAL A 131     -32.888 -17.648   5.875  1.00  2.010          H  
ATOM   2064 3HG2 VAL A 131     -31.974 -18.096   7.332  1.00  2.010          H  
ATOM   2065  N   GLY A 132     -28.732 -17.355   3.400  1.00  1.410          N  
ATOM   2066  CA  GLY A 132     -27.476 -17.007   2.721  1.00  1.630          C  
ATOM   2067  C   GLY A 132     -27.206 -15.515   2.557  1.00  1.720          C  
ATOM   2068  O   GLY A 132     -26.107 -15.117   2.173  1.00  2.420          O  
ATOM   2069  H   GLY A 132     -29.440 -17.871   2.888  1.00  1.690          H  
ATOM   2070 1HA  GLY A 132     -26.646 -17.460   3.265  1.00  1.960          H  
ATOM   2071 2HA  GLY A 132     -27.479 -17.471   1.736  1.00  1.960          H  
ATOM   2072  N   ASN A 133     -28.210 -14.698   2.827  1.00  1.820          N  
ATOM   2073  CA  ASN A 133     -28.090 -13.253   2.697  1.00  2.280          C  
ATOM   2074  C   ASN A 133     -27.930 -12.524   4.027  1.00  2.280          C  
ATOM   2075  O   ASN A 133     -28.091 -11.308   4.077  1.00  2.610          O  
ATOM   2076  CB  ASN A 133     -29.278 -12.692   1.955  1.00  3.010          C  
ATOM   2077  CG  ASN A 133     -29.312 -13.073   0.513  1.00  3.010          C  
ATOM   2078  OD1 ASN A 133     -28.304 -12.991  -0.199  1.00  3.010          O  
ATOM   2079  ND2 ASN A 133     -30.462 -13.490   0.051  1.00  3.010          N  
ATOM   2080  H   ASN A 133     -29.073 -15.112   3.145  1.00  2.180          H  
ATOM   2081  HA  ASN A 133     -27.193 -13.040   2.114  1.00  2.740          H  
ATOM   2082 1HB  ASN A 133     -30.190 -13.042   2.428  1.00  3.610          H  
ATOM   2083 2HB  ASN A 133     -29.260 -11.612   2.028  1.00  3.610          H  
ATOM   2084 1HD2 ASN A 133     -30.545 -13.759  -0.910  1.00  3.610          H  
ATOM   2085 2HD2 ASN A 133     -31.255 -13.544   0.653  1.00  3.610          H  
ATOM   2086  N   VAL A 134     -27.638 -13.246   5.108  1.00  2.080          N  
ATOM   2087  CA  VAL A 134     -27.507 -12.607   6.418  1.00  2.270          C  
ATOM   2088  C   VAL A 134     -26.161 -12.857   7.102  1.00  2.480          C  
ATOM   2089  O   VAL A 134     -25.724 -14.002   7.207  1.00  2.660          O  
ATOM   2090  CB  VAL A 134     -28.654 -13.102   7.303  1.00  3.100          C  
ATOM   2091  CG1 VAL A 134     -28.567 -12.541   8.641  1.00  3.100          C  
ATOM   2092  CG2 VAL A 134     -29.914 -12.696   6.717  1.00  3.100          C  
ATOM   2093  H   VAL A 134     -27.532 -14.266   5.031  1.00  2.500          H  
ATOM   2094  HA  VAL A 134     -27.617 -11.530   6.287  1.00  2.720          H  
ATOM   2095  HB  VAL A 134     -28.617 -14.193   7.370  1.00  3.720          H  
ATOM   2096 1HG1 VAL A 134     -29.390 -12.891   9.190  1.00  3.720          H  
ATOM   2097 2HG1 VAL A 134     -27.671 -12.856   9.108  1.00  3.720          H  
ATOM   2098 3HG1 VAL A 134     -28.594 -11.449   8.597  1.00  3.720          H  
ATOM   2099 1HG2 VAL A 134     -30.719 -13.070   7.328  1.00  3.720          H  
ATOM   2100 2HG2 VAL A 134     -29.944 -11.610   6.672  1.00  3.720          H  
ATOM   2101 3HG2 VAL A 134     -30.005 -13.091   5.742  1.00  3.720          H  
ATOM   2102  N   THR A 135     -25.502 -11.783   7.583  1.00  2.780          N  
ATOM   2103  CA  THR A 135     -24.220 -11.935   8.280  1.00  2.820          C  
ATOM   2104  C   THR A 135     -24.434 -12.718   9.565  1.00  2.450          C  
ATOM   2105  O   THR A 135     -23.719 -13.681   9.859  1.00  2.510          O  
ATOM   2106  CB  THR A 135     -23.597 -10.564   8.640  1.00  3.930          C  
ATOM   2107  OG1 THR A 135     -23.335  -9.823   7.443  1.00  3.930          O  
ATOM   2108  CG2 THR A 135     -22.301 -10.754   9.406  1.00  3.930          C  
ATOM   2109  H   THR A 135     -25.903 -10.844   7.508  1.00  3.340          H  
ATOM   2110  HA  THR A 135     -23.532 -12.489   7.643  1.00  3.380          H  
ATOM   2111  HB  THR A 135     -24.287 -10.002   9.260  1.00  4.720          H  
ATOM   2112  HG1 THR A 135     -23.089  -8.922   7.681  1.00  4.720          H  
ATOM   2113 1HG2 THR A 135     -21.882  -9.780   9.647  1.00  4.720          H  
ATOM   2114 2HG2 THR A 135     -22.483 -11.301  10.331  1.00  4.720          H  
ATOM   2115 3HG2 THR A 135     -21.595 -11.312   8.793  1.00  4.720          H  
ATOM   2116  N   LYS A 136     -25.440 -12.292  10.319  1.00  2.450          N  
ATOM   2117  CA  LYS A 136     -25.806 -12.948  11.573  1.00  2.500          C  
ATOM   2118  C   LYS A 136     -27.242 -12.639  11.974  1.00  2.390          C  
ATOM   2119  O   LYS A 136     -27.821 -11.664  11.504  1.00  2.590          O  
ATOM   2120  CB  LYS A 136     -24.841 -12.531  12.704  1.00  3.480          C  
ATOM   2121  CG  LYS A 136     -25.059 -13.257  14.056  1.00  3.480          C  
ATOM   2122  CD  LYS A 136     -23.928 -13.011  15.038  1.00  3.480          C  
ATOM   2123  CE  LYS A 136     -24.182 -13.724  16.390  1.00  3.480          C  
ATOM   2124  NZ  LYS A 136     -24.152 -15.230  16.266  1.00  3.480          N  
ATOM   2125  H   LYS A 136     -25.920 -11.446   9.991  1.00  2.940          H  
ATOM   2126  HA  LYS A 136     -25.725 -14.030  11.432  1.00  3.000          H  
ATOM   2127 1HB  LYS A 136     -23.814 -12.714  12.389  1.00  4.180          H  
ATOM   2128 2HB  LYS A 136     -24.936 -11.467  12.889  1.00  4.180          H  
ATOM   2129 1HG  LYS A 136     -25.957 -12.875  14.536  1.00  4.180          H  
ATOM   2130 2HG  LYS A 136     -25.173 -14.322  13.887  1.00  4.180          H  
ATOM   2131 1HD  LYS A 136     -22.989 -13.372  14.613  1.00  4.180          H  
ATOM   2132 2HD  LYS A 136     -23.838 -11.937  15.218  1.00  4.180          H  
ATOM   2133 1HE  LYS A 136     -23.417 -13.413  17.101  1.00  4.180          H  
ATOM   2134 2HE  LYS A 136     -25.155 -13.432  16.771  1.00  4.180          H  
ATOM   2135 1HZ  LYS A 136     -24.320 -15.653  17.169  1.00  4.180          H  
ATOM   2136 2HZ  LYS A 136     -24.870 -15.541  15.626  1.00  4.180          H  
ATOM   2137 3HZ  LYS A 136     -23.247 -15.525  15.926  1.00  4.180          H  
ATOM   2138  N   ILE A 137     -27.825 -13.508  12.793  1.00  2.480          N  
ATOM   2139  CA  ILE A 137     -29.121 -13.272  13.405  1.00  2.550          C  
ATOM   2140  C   ILE A 137     -28.940 -13.317  14.919  1.00  2.500          C  
ATOM   2141  O   ILE A 137     -28.349 -14.262  15.448  1.00  2.460          O  
ATOM   2142  CB  ILE A 137     -30.191 -14.290  12.968  1.00  3.540          C  
ATOM   2143  CG1 ILE A 137     -30.360 -14.300  11.451  1.00  3.540          C  
ATOM   2144  CG2 ILE A 137     -31.524 -13.945  13.596  1.00  3.540          C  
ATOM   2145  CD1 ILE A 137     -29.557 -15.355  10.660  1.00  3.540          C  
ATOM   2146  H   ILE A 137     -27.314 -14.334  13.067  1.00  2.980          H  
ATOM   2147  HA  ILE A 137     -29.458 -12.287  13.133  1.00  3.060          H  
ATOM   2148  HB  ILE A 137     -29.906 -15.228  13.286  1.00  4.250          H  
ATOM   2149 1HG1 ILE A 137     -31.403 -14.454  11.228  1.00  4.250          H  
ATOM   2150 2HG1 ILE A 137     -30.087 -13.327  11.116  1.00  4.250          H  
ATOM   2151 1HG2 ILE A 137     -32.270 -14.673  13.290  1.00  4.250          H  
ATOM   2152 2HG2 ILE A 137     -31.434 -13.965  14.679  1.00  4.250          H  
ATOM   2153 3HG2 ILE A 137     -31.843 -12.951  13.279  1.00  4.250          H  
ATOM   2154 1HD1 ILE A 137     -29.771 -15.248   9.593  1.00  4.250          H  
ATOM   2155 2HD1 ILE A 137     -28.493 -15.229  10.820  1.00  4.250          H  
ATOM   2156 3HD1 ILE A 137     -29.836 -16.341  10.961  1.00  4.250          H  
ATOM   2157  N   VAL A 138     -29.406 -12.288  15.612  1.00  3.020          N  
ATOM   2158  CA  VAL A 138     -29.272 -12.219  17.057  1.00  3.300          C  
ATOM   2159  C   VAL A 138     -30.641 -12.282  17.735  1.00  3.500          C  
ATOM   2160  O   VAL A 138     -31.437 -11.341  17.657  1.00  3.700          O  
ATOM   2161  CB  VAL A 138     -28.567 -10.911  17.409  1.00  4.510          C  
ATOM   2162  CG1 VAL A 138     -28.395 -10.780  18.859  1.00  4.510          C  
ATOM   2163  CG2 VAL A 138     -27.243 -10.857  16.728  1.00  4.510          C  
ATOM   2164  H   VAL A 138     -29.864 -11.533  15.104  1.00  3.620          H  
ATOM   2165  HA  VAL A 138     -28.665 -13.060  17.400  1.00  3.960          H  
ATOM   2166  HB  VAL A 138     -29.177 -10.095  17.067  1.00  5.410          H  
ATOM   2167 1HG1 VAL A 138     -27.914  -9.848  19.054  1.00  5.410          H  
ATOM   2168 2HG1 VAL A 138     -29.348 -10.805  19.347  1.00  5.410          H  
ATOM   2169 3HG1 VAL A 138     -27.778 -11.595  19.223  1.00  5.410          H  
ATOM   2170 1HG2 VAL A 138     -26.773  -9.915  16.959  1.00  5.410          H  
ATOM   2171 2HG2 VAL A 138     -26.631 -11.672  17.074  1.00  5.410          H  
ATOM   2172 3HG2 VAL A 138     -27.374 -10.936  15.662  1.00  5.410          H  
ATOM   2173  N   THR A 139     -30.861 -13.352  18.475  1.00  3.940          N  
ATOM   2174  CA  THR A 139     -32.149 -13.571  19.107  1.00  4.640          C  
ATOM   2175  C   THR A 139     -32.186 -13.100  20.554  1.00  4.610          C  
ATOM   2176  O   THR A 139     -31.347 -13.501  21.353  1.00  4.540          O  
ATOM   2177  CB  THR A 139     -32.515 -15.069  19.034  1.00  6.220          C  
ATOM   2178  OG1 THR A 139     -32.601 -15.492  17.670  1.00  6.220          O  
ATOM   2179  CG2 THR A 139     -33.822 -15.292  19.673  1.00  6.220          C  
ATOM   2180  H   THR A 139     -30.137 -14.055  18.533  1.00  4.730          H  
ATOM   2181  HA  THR A 139     -32.883 -12.984  18.575  1.00  5.570          H  
ATOM   2182  HB  THR A 139     -31.756 -15.658  19.548  1.00  7.460          H  
ATOM   2183  HG1 THR A 139     -31.725 -15.492  17.280  1.00  7.460          H  
ATOM   2184 1HG2 THR A 139     -34.063 -16.337  19.624  1.00  7.460          H  
ATOM   2185 2HG2 THR A 139     -33.762 -14.990  20.667  1.00  7.460          H  
ATOM   2186 3HG2 THR A 139     -34.587 -14.739  19.202  1.00  7.460          H  
ATOM   2187  N   LEU A 140     -33.182 -12.260  20.884  1.00  4.850          N  
ATOM   2188  CA  LEU A 140     -33.376 -11.700  22.223  1.00  4.990          C  
ATOM   2189  C   LEU A 140     -34.634 -12.238  22.928  1.00  4.960          C  
ATOM   2190  O   LEU A 140     -35.195 -11.595  23.818  1.00  5.080          O  
ATOM   2191  CB  LEU A 140     -33.439 -10.167  22.146  1.00  6.930          C  
ATOM   2192  CG  LEU A 140     -32.086  -9.330  22.198  1.00  6.930          C  
ATOM   2193  CD1 LEU A 140     -31.488  -9.399  23.519  1.00  6.930          C  
ATOM   2194  CD2 LEU A 140     -31.079  -9.835  21.173  1.00  6.930          C  
ATOM   2195  H   LEU A 140     -33.841 -11.960  20.157  1.00  5.820          H  
ATOM   2196  HA  LEU A 140     -32.522 -11.994  22.822  1.00  5.990          H  
ATOM   2197 1HB  LEU A 140     -33.938  -9.917  21.207  1.00  8.320          H  
ATOM   2198 2HB  LEU A 140     -34.065  -9.806  22.956  1.00  8.320          H  
ATOM   2199  HG  LEU A 140     -32.320  -8.306  22.022  1.00  8.320          H  
ATOM   2200 1HD1 LEU A 140     -30.599  -8.786  23.530  1.00  8.320          H  
ATOM   2201 2HD1 LEU A 140     -32.191  -9.022  24.259  1.00  8.320          H  
ATOM   2202 3HD1 LEU A 140     -31.225 -10.416  23.744  1.00  8.320          H  
ATOM   2203 1HD2 LEU A 140     -30.185  -9.235  21.224  1.00  8.320          H  
ATOM   2204 2HD2 LEU A 140     -30.818 -10.860  21.391  1.00  8.320          H  
ATOM   2205 3HD2 LEU A 140     -31.498  -9.774  20.170  1.00  8.320          H  
ATOM   2206  N   ILE A 141     -35.051 -13.426  22.524  1.00  4.940          N  
ATOM   2207  CA  ILE A 141     -36.177 -14.163  23.099  1.00  5.020          C  
ATOM   2208  C   ILE A 141     -35.956 -14.437  24.593  1.00  5.010          C  
ATOM   2209  O   ILE A 141     -34.820 -14.612  25.037  1.00  4.730          O  
ATOM   2210  CB  ILE A 141     -36.512 -15.436  22.271  1.00  7.000          C  
ATOM   2211  CG1 ILE A 141     -37.133 -15.020  20.919  1.00  7.000          C  
ATOM   2212  CG2 ILE A 141     -37.340 -16.394  23.006  1.00  7.000          C  
ATOM   2213  CD1 ILE A 141     -37.352 -16.132  19.895  1.00  7.000          C  
ATOM   2214  H   ILE A 141     -34.534 -13.835  21.762  1.00  5.930          H  
ATOM   2215  HA  ILE A 141     -37.061 -13.530  23.025  1.00  6.020          H  
ATOM   2216  HB  ILE A 141     -35.635 -15.922  22.037  1.00  8.400          H  
ATOM   2217 1HG1 ILE A 141     -38.075 -14.608  21.126  1.00  8.400          H  
ATOM   2218 2HG1 ILE A 141     -36.513 -14.254  20.473  1.00  8.400          H  
ATOM   2219 1HG2 ILE A 141     -37.493 -17.228  22.402  1.00  8.400          H  
ATOM   2220 2HG2 ILE A 141     -36.837 -16.716  23.914  1.00  8.400          H  
ATOM   2221 3HG2 ILE A 141     -38.286 -15.957  23.260  1.00  8.400          H  
ATOM   2222 1HD1 ILE A 141     -37.815 -15.718  19.007  1.00  8.400          H  
ATOM   2223 2HD1 ILE A 141     -36.415 -16.580  19.628  1.00  8.400          H  
ATOM   2224 3HD1 ILE A 141     -38.012 -16.892  20.287  1.00  8.400          H  
ATOM   2225  N   ASP A 142     -37.059 -14.376  25.361  1.00  5.560          N  
ATOM   2226  CA  ASP A 142     -37.088 -14.473  26.835  1.00  5.670          C  
ATOM   2227  C   ASP A 142     -36.142 -15.469  27.503  1.00  5.590          C  
ATOM   2228  O   ASP A 142     -35.532 -15.149  28.515  1.00  5.640          O  
ATOM   2229  CB  ASP A 142     -38.507 -14.860  27.287  1.00  7.890          C  
ATOM   2230  CG  ASP A 142     -39.064 -16.221  26.656  1.00  7.890          C  
ATOM   2231  OD1 ASP A 142     -38.406 -16.837  25.809  1.00  7.890          O  
ATOM   2232  OD2 ASP A 142     -40.131 -16.626  27.044  1.00  7.890          O  
ATOM   2233  H   ASP A 142     -37.951 -14.237  24.867  1.00  6.670          H  
ATOM   2234  HA  ASP A 142     -36.856 -13.485  27.232  1.00  6.800          H  
ATOM   2235 1HB  ASP A 142     -38.510 -14.963  28.373  1.00  9.470          H  
ATOM   2236 2HB  ASP A 142     -39.197 -14.052  27.036  1.00  9.470          H  
ATOM   2237  N   ASN A 143     -36.029 -16.664  26.969  1.00  5.750          N  
ATOM   2238  CA  ASN A 143     -35.205 -17.701  27.585  1.00  6.140          C  
ATOM   2239  C   ASN A 143     -33.784 -17.810  27.021  1.00  5.740          C  
ATOM   2240  O   ASN A 143     -33.108 -18.817  27.254  1.00  6.360          O  
ATOM   2241  CB  ASN A 143     -35.910 -19.040  27.501  1.00  8.440          C  
ATOM   2242  CG  ASN A 143     -37.108 -19.154  28.398  1.00  8.440          C  
ATOM   2243  OD1 ASN A 143     -37.109 -18.729  29.557  1.00  8.440          O  
ATOM   2244  ND2 ASN A 143     -38.150 -19.733  27.872  1.00  8.440          N  
ATOM   2245  H   ASN A 143     -36.622 -16.870  26.161  1.00  6.900          H  
ATOM   2246  HA  ASN A 143     -35.092 -17.455  28.636  1.00  7.370          H  
ATOM   2247 1HB  ASN A 143     -36.264 -19.173  26.492  1.00 10.130          H  
ATOM   2248 2HB  ASN A 143     -35.216 -19.848  27.720  1.00 10.130          H  
ATOM   2249 1HD2 ASN A 143     -38.990 -19.836  28.400  1.00 10.130          H  
ATOM   2250 2HD2 ASN A 143     -38.124 -20.052  26.903  1.00 10.130          H  
ATOM   2251  N   ILE A 144     -33.319 -16.794  26.287  1.00  5.040          N  
ATOM   2252  CA  ILE A 144     -31.985 -16.827  25.696  1.00  5.090          C  
ATOM   2253  C   ILE A 144     -30.874 -15.971  26.286  1.00  4.940          C  
ATOM   2254  O   ILE A 144     -30.950 -14.746  26.425  1.00  5.090          O  
ATOM   2255  CB  ILE A 144     -32.058 -16.497  24.194  1.00  7.110          C  
ATOM   2256  CG1 ILE A 144     -32.854 -17.580  23.548  1.00  7.110          C  
ATOM   2257  CG2 ILE A 144     -30.648 -16.277  23.537  1.00  7.110          C  
ATOM   2258  CD1 ILE A 144     -33.154 -17.343  22.182  1.00  7.110          C  
ATOM   2259  H   ILE A 144     -33.924 -15.986  26.099  1.00  6.050          H  
ATOM   2260  HA  ILE A 144     -31.643 -17.858  25.765  1.00  6.110          H  
ATOM   2261  HB  ILE A 144     -32.637 -15.571  24.074  1.00  8.530          H  
ATOM   2262 1HG1 ILE A 144     -32.332 -18.501  23.658  1.00  8.530          H  
ATOM   2263 2HG1 ILE A 144     -33.808 -17.646  24.062  1.00  8.530          H  
ATOM   2264 1HG2 ILE A 144     -30.751 -16.019  22.490  1.00  8.530          H  
ATOM   2265 2HG2 ILE A 144     -30.131 -15.453  24.018  1.00  8.530          H  
ATOM   2266 3HG2 ILE A 144     -30.048 -17.181  23.627  1.00  8.530          H  
ATOM   2267 1HD1 ILE A 144     -33.772 -18.117  21.776  1.00  8.530          H  
ATOM   2268 2HD1 ILE A 144     -33.651 -16.445  22.175  1.00  8.530          H  
ATOM   2269 3HD1 ILE A 144     -32.261 -17.275  21.589  1.00  8.530          H  
ATOM   2270  N   ASP A 145     -29.782 -16.661  26.550  1.00  5.010          N  
ATOM   2271  CA  ASP A 145     -28.534 -16.054  26.933  1.00  5.190          C  
ATOM   2272  C   ASP A 145     -27.697 -16.145  25.670  1.00  5.330          C  
ATOM   2273  O   ASP A 145     -27.441 -17.243  25.178  1.00  5.930          O  
ATOM   2274  CB  ASP A 145     -27.810 -16.725  28.089  1.00  7.190          C  
ATOM   2275  CG  ASP A 145     -26.570 -15.889  28.471  1.00  7.190          C  
ATOM   2276  OD1 ASP A 145     -26.271 -14.944  27.721  1.00  7.190          O  
ATOM   2277  OD2 ASP A 145     -25.958 -16.164  29.483  1.00  7.190          O  
ATOM   2278  H   ASP A 145     -29.821 -17.667  26.444  1.00  6.010          H  
ATOM   2279  HA  ASP A 145     -28.689 -15.004  27.175  1.00  6.230          H  
ATOM   2280 1HB  ASP A 145     -28.470 -16.810  28.951  1.00  8.630          H  
ATOM   2281 2HB  ASP A 145     -27.496 -17.726  27.802  1.00  8.630          H  
ATOM   2282  N   LEU A 146     -27.371 -15.023  25.057  1.00  5.190          N  
ATOM   2283  CA  LEU A 146     -26.612 -15.075  23.812  1.00  5.770          C  
ATOM   2284  C   LEU A 146     -25.239 -15.725  24.015  1.00  6.390          C  
ATOM   2285  O   LEU A 146     -24.659 -16.281  23.080  1.00  6.530          O  
ATOM   2286  CB  LEU A 146     -26.372 -13.678  23.230  1.00  7.850          C  
ATOM   2287  CG  LEU A 146     -27.557 -12.872  22.664  1.00  7.850          C  
ATOM   2288  CD1 LEU A 146     -27.041 -11.469  22.286  1.00  7.850          C  
ATOM   2289  CD2 LEU A 146     -28.141 -13.552  21.439  1.00  7.850          C  
ATOM   2290  H   LEU A 146     -27.620 -14.143  25.482  1.00  6.230          H  
ATOM   2291  HA  LEU A 146     -27.163 -15.682  23.100  1.00  6.920          H  
ATOM   2292 1HB  LEU A 146     -25.891 -13.065  23.995  1.00  9.420          H  
ATOM   2293 2HB  LEU A 146     -25.693 -13.800  22.444  1.00  9.420          H  
ATOM   2294  HG  LEU A 146     -28.332 -12.780  23.418  1.00  9.420          H  
ATOM   2295 1HD1 LEU A 146     -27.863 -10.874  21.895  1.00  9.420          H  
ATOM   2296 2HD1 LEU A 146     -26.634 -10.988  23.168  1.00  9.420          H  
ATOM   2297 3HD1 LEU A 146     -26.262 -11.550  21.527  1.00  9.420          H  
ATOM   2298 1HD2 LEU A 146     -28.962 -12.949  21.060  1.00  9.420          H  
ATOM   2299 2HD2 LEU A 146     -27.374 -13.649  20.671  1.00  9.420          H  
ATOM   2300 3HD2 LEU A 146     -28.519 -14.535  21.700  1.00  9.420          H  
ATOM   2301  N   ALA A 147     -24.724 -15.665  25.247  1.00  7.050          N  
ATOM   2302  CA  ALA A 147     -23.398 -16.175  25.575  1.00  7.950          C  
ATOM   2303  C   ALA A 147     -23.405 -17.018  26.848  1.00  8.100          C  
ATOM   2304  O   ALA A 147     -22.688 -16.682  27.790  1.00  8.140          O  
ATOM   2305  CB  ALA A 147     -22.465 -15.009  25.773  1.00 10.770          C  
ATOM   2306  H   ALA A 147     -25.295 -15.252  26.004  1.00  8.460          H  
ATOM   2307  HA  ALA A 147     -23.044 -16.792  24.749  1.00  9.540          H  
ATOM   2308 1HB  ALA A 147     -21.480 -15.370  26.013  1.00 12.920          H  
ATOM   2309 2HB  ALA A 147     -22.424 -14.414  24.873  1.00 12.920          H  
ATOM   2310 3HB  ALA A 147     -22.833 -14.402  26.597  1.00 12.920          H  
ATOM   2311  N   PRO A 148     -24.109 -18.162  26.889  1.00  8.440          N  
ATOM   2312  CA  PRO A 148     -24.405 -18.901  28.094  1.00  8.900          C  
ATOM   2313  C   PRO A 148     -23.136 -19.231  28.838  1.00  9.310          C  
ATOM   2314  O   PRO A 148     -22.173 -19.711  28.234  1.00  9.870          O  
ATOM   2315  CB  PRO A 148     -25.004 -20.205  27.535  1.00 13.350          C  
ATOM   2316  CG  PRO A 148     -25.548 -19.832  26.195  1.00 13.350          C  
ATOM   2317  CD  PRO A 148     -24.548 -18.837  25.656  1.00 13.350          C  
ATOM   2318  HA  PRO A 148     -25.111 -18.347  28.724  1.00 10.680          H  
ATOM   2319 1HB  PRO A 148     -24.244 -20.991  27.492  1.00 16.020          H  
ATOM   2320 2HB  PRO A 148     -25.797 -20.563  28.206  1.00 16.020          H  
ATOM   2321 1HG  PRO A 148     -25.638 -20.720  25.554  1.00 16.020          H  
ATOM   2322 2HG  PRO A 148     -26.556 -19.399  26.281  1.00 16.020          H  
ATOM   2323 1HD  PRO A 148     -23.702 -19.334  25.171  1.00 16.020          H  
ATOM   2324 2HD  PRO A 148     -25.073 -18.196  24.980  1.00 16.020          H  
ATOM   2325  N   ALA A 149     -23.154 -19.079  30.158  1.00  9.220          N  
ATOM   2326  CA  ALA A 149     -21.967 -19.428  30.915  1.00  9.830          C  
ATOM   2327  C   ALA A 149     -21.570 -20.889  30.650  1.00 10.300          C  
ATOM   2328  O   ALA A 149     -20.368 -21.153  30.552  1.00 10.570          O  
ATOM   2329  CB  ALA A 149     -22.136 -19.148  32.406  1.00 13.520          C  
ATOM   2330  H   ALA A 149     -23.966 -18.677  30.615  1.00 11.060          H  
ATOM   2331  HA  ALA A 149     -21.150 -18.796  30.557  1.00 11.800          H  
ATOM   2332 1HB  ALA A 149     -21.199 -19.382  32.914  1.00 16.220          H  
ATOM   2333 2HB  ALA A 149     -22.365 -18.090  32.541  1.00 16.220          H  
ATOM   2334 3HB  ALA A 149     -22.916 -19.722  32.855  1.00 16.220          H  
ATOM   2335  N   PRO A 150     -22.513 -21.882  30.584  1.00 10.580          N  
ATOM   2336  CA  PRO A 150     -22.213 -23.269  30.288  1.00 11.230          C  
ATOM   2337  C   PRO A 150     -21.561 -23.470  28.922  1.00 11.750          C  
ATOM   2338  O   PRO A 150     -20.944 -24.504  28.691  1.00 12.290          O  
ATOM   2339  CB  PRO A 150     -23.591 -23.941  30.337  1.00 16.840          C  
ATOM   2340  CG  PRO A 150     -24.425 -23.058  31.227  1.00 16.840          C  
ATOM   2341  CD  PRO A 150     -23.968 -21.671  30.916  1.00 16.840          C  
ATOM   2342  HA  PRO A 150     -21.575 -23.666  31.088  1.00 13.480          H  
ATOM   2343 1HB  PRO A 150     -23.997 -24.021  29.317  1.00 20.210          H  
ATOM   2344 2HB  PRO A 150     -23.494 -24.967  30.723  1.00 20.210          H  
ATOM   2345 1HG  PRO A 150     -25.496 -23.210  31.017  1.00 20.210          H  
ATOM   2346 2HG  PRO A 150     -24.269 -23.325  32.283  1.00 20.210          H  
ATOM   2347 1HD  PRO A 150     -24.532 -21.341  30.061  1.00 20.210          H  
ATOM   2348 2HD  PRO A 150     -24.138 -21.062  31.781  1.00 20.210          H  
ATOM   2349  N   ALA A 151     -21.752 -22.525  27.991  1.00 11.710          N  
ATOM   2350  CA  ALA A 151     -21.134 -22.625  26.682  1.00 12.300          C  
ATOM   2351  C   ALA A 151     -19.667 -22.299  26.845  1.00 12.380          C  
ATOM   2352  O   ALA A 151     -18.773 -23.039  26.432  1.00 13.030          O  
ATOM   2353  CB  ALA A 151     -21.799 -21.689  25.688  1.00 16.980          C  
ATOM   2354  H   ALA A 151     -22.247 -21.663  28.195  1.00 14.050          H  
ATOM   2355  HA  ALA A 151     -21.221 -23.653  26.327  1.00 14.760          H  
ATOM   2356 1HB  ALA A 151     -21.310 -21.780  24.721  1.00 20.380          H  
ATOM   2357 2HB  ALA A 151     -22.847 -21.948  25.591  1.00 20.380          H  
ATOM   2358 3HB  ALA A 151     -21.717 -20.676  26.034  1.00 20.380          H  
ATOM   2359  N   ALA A 152     -19.420 -21.161  27.493  1.00 11.800          N  
ATOM   2360  CA  ALA A 152     -18.061 -20.694  27.711  1.00 11.910          C  
ATOM   2361  C   ALA A 152     -17.282 -21.716  28.535  1.00 12.200          C  
ATOM   2362  O   ALA A 152     -16.114 -21.986  28.278  1.00 12.640          O  
ATOM   2363  CB  ALA A 152     -18.079 -19.349  28.405  1.00 16.630          C  
ATOM   2364  H   ALA A 152     -20.220 -20.609  27.830  1.00 14.160          H  
ATOM   2365  HA  ALA A 152     -17.572 -20.591  26.742  1.00 14.290          H  
ATOM   2366 1HB  ALA A 152     -17.067 -18.999  28.551  1.00 19.960          H  
ATOM   2367 2HB  ALA A 152     -18.624 -18.626  27.801  1.00 19.960          H  
ATOM   2368 3HB  ALA A 152     -18.571 -19.450  29.372  1.00 19.960          H  
ATOM   2369  N   SER A 153     -17.973 -22.349  29.479  1.00 12.080          N  
ATOM   2370  CA  SER A 153     -17.406 -23.320  30.402  1.00 12.480          C  
ATOM   2371  C   SER A 153     -16.826 -24.573  29.750  1.00 13.180          C  
ATOM   2372  O   SER A 153     -16.060 -25.295  30.397  1.00 13.380          O  
ATOM   2373  CB  SER A 153     -18.465 -23.744  31.399  1.00 17.310          C  
ATOM   2374  OG  SER A 153     -18.851 -22.670  32.225  1.00 17.310          O  
ATOM   2375  H   SER A 153     -18.945 -22.080  29.629  1.00 14.500          H  
ATOM   2376  HA  SER A 153     -16.603 -22.825  30.946  1.00 14.980          H  
ATOM   2377 1HB  SER A 153     -19.320 -24.130  30.863  1.00 20.770          H  
ATOM   2378 2HB  SER A 153     -18.074 -24.553  32.012  1.00 20.770          H  
ATOM   2379  HG  SER A 153     -19.362 -22.062  31.654  1.00 20.770          H  
ATOM   2380  N   THR A 154     -17.213 -24.880  28.507  1.00 13.610          N  
ATOM   2381  CA  THR A 154     -16.704 -26.073  27.843  1.00 14.340          C  
ATOM   2382  C   THR A 154     -15.944 -25.679  26.585  1.00 14.380          C  
ATOM   2383  O   THR A 154     -15.629 -26.529  25.745  1.00 14.830          O  
ATOM   2384  CB  THR A 154     -17.835 -27.049  27.457  1.00 19.780          C  
ATOM   2385  OG1 THR A 154     -18.727 -26.423  26.529  1.00 19.780          O  
ATOM   2386  CG2 THR A 154     -18.623 -27.416  28.707  1.00 19.780          C  
ATOM   2387  H   THR A 154     -17.839 -24.263  27.978  1.00 16.330          H  
ATOM   2388  HA  THR A 154     -16.011 -26.584  28.509  1.00 17.210          H  
ATOM   2389  HB  THR A 154     -17.414 -27.946  27.010  1.00 23.740          H  
ATOM   2390  HG1 THR A 154     -18.288 -26.338  25.674  1.00 23.740          H  
ATOM   2391 1HG2 THR A 154     -19.424 -28.101  28.441  1.00 23.740          H  
ATOM   2392 2HG2 THR A 154     -17.960 -27.890  29.428  1.00 23.740          H  
ATOM   2393 3HG2 THR A 154     -19.052 -26.515  29.146  1.00 23.740          H  
ATOM   2394  N   ALA A 155     -15.722 -24.379  26.421  1.00 14.010          N  
ATOM   2395  CA  ALA A 155     -15.059 -23.825  25.261  1.00 14.150          C  
ATOM   2396  C   ALA A 155     -13.554 -24.037  25.353  1.00 13.820          C  
ATOM   2397  O   ALA A 155     -12.984 -24.114  26.443  1.00 13.910          O  
ATOM   2398  CB  ALA A 155     -15.406 -22.350  25.144  1.00 19.750          C  
ATOM   2399  H   ALA A 155     -15.988 -23.725  27.161  1.00 16.810          H  
ATOM   2400  HA  ALA A 155     -15.418 -24.349  24.377  1.00 16.980          H  
ATOM   2401 1HB  ALA A 155     -14.947 -21.934  24.290  1.00 23.700          H  
ATOM   2402 2HB  ALA A 155     -16.487 -22.238  25.066  1.00 23.700          H  
ATOM   2403 3HB  ALA A 155     -15.054 -21.837  26.026  1.00 23.700          H  
ATOM   2404  N   SER A 156     -12.899 -24.102  24.204  1.00 13.540          N  
ATOM   2405  CA  SER A 156     -11.453 -24.225  24.156  1.00 13.340          C  
ATOM   2406  C   SER A 156     -10.787 -22.890  24.455  1.00 13.750          C  
ATOM   2407  O   SER A 156     -11.421 -21.821  24.481  1.00 13.880          O  
ATOM   2408  CB  SER A 156     -10.964 -24.699  22.797  1.00 18.760          C  
ATOM   2409  OG  SER A 156     -11.067 -23.683  21.817  1.00 18.760          O  
ATOM   2410  H   SER A 156     -13.414 -24.074  23.337  1.00 16.250          H  
ATOM   2411  HA  SER A 156     -11.143 -24.947  24.915  1.00 16.010          H  
ATOM   2412 1HB  SER A 156      -9.929 -25.023  22.879  1.00 22.510          H  
ATOM   2413 2HB  SER A 156     -11.549 -25.562  22.487  1.00 22.510          H  
ATOM   2414  HG  SER A 156     -10.666 -24.067  21.017  1.00 22.510          H  
ATOM   2415  N   ALA A 157      -9.468 -22.919  24.587  1.00 14.070          N  
ATOM   2416  CA  ALA A 157      -8.684 -21.716  24.856  1.00 14.540          C  
ATOM   2417  C   ALA A 157      -8.863 -20.632  23.790  1.00 15.040          C  
ATOM   2418  O   ALA A 157      -8.597 -19.457  24.050  1.00 15.370          O  
ATOM   2419  CB  ALA A 157      -7.213 -22.070  24.947  1.00 20.170          C  
ATOM   2420  H   ALA A 157      -8.991 -23.809  24.538  1.00 16.880          H  
ATOM   2421  HA  ALA A 157      -9.019 -21.307  25.809  1.00 17.450          H  
ATOM   2422 1HB  ALA A 157      -6.640 -21.173  25.181  1.00 24.200          H  
ATOM   2423 2HB  ALA A 157      -7.062 -22.812  25.730  1.00 24.200          H  
ATOM   2424 3HB  ALA A 157      -6.883 -22.473  23.991  1.00 24.200          H  
ATOM   2425  N   THR A 158      -9.262 -21.026  22.578  1.00 15.200          N  
ATOM   2426  CA  THR A 158      -9.429 -20.101  21.476  1.00 15.780          C  
ATOM   2427  C   THR A 158     -10.902 -19.925  21.115  1.00 15.800          C  
ATOM   2428  O   THR A 158     -11.219 -19.314  20.092  1.00 16.380          O  
ATOM   2429  CB  THR A 158      -8.654 -20.585  20.241  1.00 21.860          C  
ATOM   2430  OG1 THR A 158      -9.164 -21.862  19.826  1.00 21.860          O  
ATOM   2431  CG2 THR A 158      -7.184 -20.727  20.605  1.00 21.860          C  
ATOM   2432  H   THR A 158      -9.498 -22.001  22.404  1.00 18.240          H  
ATOM   2433  HA  THR A 158      -9.036 -19.129  21.774  1.00 18.940          H  
ATOM   2434  HB  THR A 158      -8.761 -19.870  19.428  1.00 26.230          H  
ATOM   2435  HG1 THR A 158      -9.998 -21.720  19.353  1.00 26.230          H  
ATOM   2436 1HG2 THR A 158      -6.626 -21.074  19.737  1.00 26.230          H  
ATOM   2437 2HG2 THR A 158      -6.796 -19.759  20.924  1.00 26.230          H  
ATOM   2438 3HG2 THR A 158      -7.070 -21.442  21.414  1.00 26.230          H  
ATOM   2439  N   THR A 159     -11.801 -20.487  21.932  1.00 15.210          N  
ATOM   2440  CA  THR A 159     -13.241 -20.393  21.678  1.00 15.270          C  
ATOM   2441  C   THR A 159     -13.914 -19.625  22.814  1.00 15.370          C  
ATOM   2442  O   THR A 159     -14.922 -18.941  22.616  1.00 15.700          O  
ATOM   2443  CB  THR A 159     -13.907 -21.774  21.528  1.00 21.350          C  
ATOM   2444  OG1 THR A 159     -13.254 -22.522  20.508  1.00 21.350          O  
ATOM   2445  CG2 THR A 159     -15.396 -21.599  21.155  1.00 21.350          C  
ATOM   2446  H   THR A 159     -11.471 -20.958  22.771  1.00 18.250          H  
ATOM   2447  HA  THR A 159     -13.398 -19.839  20.753  1.00 18.320          H  
ATOM   2448  HB  THR A 159     -13.818 -22.306  22.439  1.00 25.620          H  
ATOM   2449  HG1 THR A 159     -12.399 -22.825  20.858  1.00 25.620          H  
ATOM   2450 1HG2 THR A 159     -15.857 -22.578  21.048  1.00 25.620          H  
ATOM   2451 2HG2 THR A 159     -15.917 -21.052  21.928  1.00 25.620          H  
ATOM   2452 3HG2 THR A 159     -15.477 -21.054  20.214  1.00 25.620          H  
ATOM   2453  N   THR A 160     -13.335 -19.669  24.012  1.00 15.200          N  
ATOM   2454  CA  THR A 160     -13.954 -18.992  25.140  1.00 15.370          C  
ATOM   2455  C   THR A 160     -14.192 -17.503  24.813  1.00 16.240          C  
ATOM   2456  O   THR A 160     -15.282 -17.008  25.124  1.00 16.590          O  
ATOM   2457  CB  THR A 160     -13.158 -19.151  26.468  1.00 21.450          C  
ATOM   2458  OG1 THR A 160     -13.041 -20.532  26.798  1.00 21.450          O  
ATOM   2459  CG2 THR A 160     -13.934 -18.464  27.567  1.00 21.450          C  
ATOM   2460  H   THR A 160     -12.515 -20.254  24.158  1.00 18.240          H  
ATOM   2461  HA  THR A 160     -14.933 -19.441  25.312  1.00 18.440          H  
ATOM   2462  HB  THR A 160     -12.181 -18.717  26.418  1.00 25.740          H  
ATOM   2463  HG1 THR A 160     -12.416 -20.961  26.192  1.00 25.740          H  
ATOM   2464 1HG2 THR A 160     -13.412 -18.591  28.511  1.00 25.740          H  
ATOM   2465 2HG2 THR A 160     -14.025 -17.409  27.349  1.00 25.740          H  
ATOM   2466 3HG2 THR A 160     -14.923 -18.908  27.638  1.00 25.740          H  
ATOM   2467  N   PRO A 161     -13.222 -16.751  24.199  1.00 16.710          N  
ATOM   2468  CA  PRO A 161     -13.350 -15.355  23.796  1.00 17.570          C  
ATOM   2469  C   PRO A 161     -14.456 -15.128  22.760  1.00 18.250          C  
ATOM   2470  O   PRO A 161     -14.878 -13.996  22.530  1.00 19.030          O  
ATOM   2471  CB  PRO A 161     -11.975 -15.032  23.187  1.00 26.360          C  
ATOM   2472  CG  PRO A 161     -11.034 -16.042  23.779  1.00 26.360          C  
ATOM   2473  CD  PRO A 161     -11.844 -17.290  23.876  1.00 26.360          C  
ATOM   2474  HA  PRO A 161     -13.531 -14.743  24.691  1.00 21.080          H  
ATOM   2475 1HB  PRO A 161     -12.030 -15.096  22.089  1.00 31.630          H  
ATOM   2476 2HB  PRO A 161     -11.689 -13.997  23.432  1.00 31.630          H  
ATOM   2477 1HG  PRO A 161     -10.142 -16.166  23.132  1.00 31.630          H  
ATOM   2478 2HG  PRO A 161     -10.668 -15.701  24.755  1.00 31.630          H  
ATOM   2479 1HD  PRO A 161     -11.828 -17.751  22.887  1.00 31.630          H  
ATOM   2480 2HD  PRO A 161     -11.403 -17.923  24.626  1.00 31.630          H  
ATOM   2481  N   VAL A 162     -14.888 -16.187  22.083  1.00 18.010          N  
ATOM   2482  CA  VAL A 162     -15.930 -16.061  21.099  1.00 18.640          C  
ATOM   2483  C   VAL A 162     -17.238 -16.024  21.852  1.00 19.370          C  
ATOM   2484  O   VAL A 162     -18.046 -15.114  21.674  1.00 20.050          O  
ATOM   2485  CB  VAL A 162     -15.913 -17.246  20.111  1.00 25.840          C  
ATOM   2486  CG1 VAL A 162     -17.103 -17.162  19.158  1.00 25.840          C  
ATOM   2487  CG2 VAL A 162     -14.580 -17.250  19.362  1.00 25.840          C  
ATOM   2488  H   VAL A 162     -14.559 -17.122  22.288  1.00 21.610          H  
ATOM   2489  HA  VAL A 162     -15.800 -15.129  20.551  1.00 22.370          H  
ATOM   2490  HB  VAL A 162     -16.019 -18.173  20.656  1.00 31.010          H  
ATOM   2491 1HG1 VAL A 162     -17.082 -18.012  18.479  1.00 31.010          H  
ATOM   2492 2HG1 VAL A 162     -18.035 -17.181  19.722  1.00 31.010          H  
ATOM   2493 3HG1 VAL A 162     -17.047 -16.236  18.586  1.00 31.010          H  
ATOM   2494 1HG2 VAL A 162     -14.550 -18.094  18.674  1.00 31.010          H  
ATOM   2495 2HG2 VAL A 162     -14.476 -16.320  18.806  1.00 31.010          H  
ATOM   2496 3HG2 VAL A 162     -13.753 -17.339  20.073  1.00 31.010          H  
ATOM   2497  N   ILE A 163     -17.438 -17.009  22.721  1.00 19.280          N  
ATOM   2498  CA  ILE A 163     -18.703 -17.102  23.428  1.00 19.970          C  
ATOM   2499  C   ILE A 163     -18.918 -15.877  24.281  1.00 20.390          C  
ATOM   2500  O   ILE A 163     -19.955 -15.226  24.193  1.00 20.880          O  
ATOM   2501  CB  ILE A 163     -18.766 -18.326  24.373  1.00 27.680          C  
ATOM   2502  CG1 ILE A 163     -18.651 -19.674  23.576  1.00 27.680          C  
ATOM   2503  CG2 ILE A 163     -20.084 -18.270  25.234  1.00 27.680          C  
ATOM   2504  CD1 ILE A 163     -19.729 -19.948  22.550  1.00 27.680          C  
ATOM   2505  H   ILE A 163     -16.692 -17.700  22.838  1.00 23.140          H  
ATOM   2506  HA  ILE A 163     -19.511 -17.149  22.703  1.00 23.960          H  
ATOM   2507  HB  ILE A 163     -17.908 -18.293  25.053  1.00 33.220          H  
ATOM   2508 1HG1 ILE A 163     -17.693 -19.675  23.059  1.00 33.220          H  
ATOM   2509 2HG1 ILE A 163     -18.655 -20.494  24.295  1.00 33.220          H  
ATOM   2510 1HG2 ILE A 163     -20.102 -19.102  25.902  1.00 33.220          H  
ATOM   2511 2HG2 ILE A 163     -20.123 -17.361  25.830  1.00 33.220          H  
ATOM   2512 3HG2 ILE A 163     -20.959 -18.303  24.592  1.00 33.220          H  
ATOM   2513 1HD1 ILE A 163     -19.522 -20.907  22.076  1.00 33.220          H  
ATOM   2514 2HD1 ILE A 163     -20.704 -19.989  23.026  1.00 33.220          H  
ATOM   2515 3HD1 ILE A 163     -19.732 -19.174  21.789  1.00 33.220          H  
ATOM   2516  N   ASN A 164     -17.894 -15.471  25.012  1.00 20.260          N  
ATOM   2517  CA  ASN A 164     -18.031 -14.351  25.921  1.00 20.680          C  
ATOM   2518  C   ASN A 164     -18.145 -12.984  25.255  1.00 21.540          C  
ATOM   2519  O   ASN A 164     -18.236 -11.976  25.955  1.00 21.680          O  
ATOM   2520  CB  ASN A 164     -16.908 -14.370  26.929  1.00 28.780          C  
ATOM   2521  CG  ASN A 164     -17.079 -15.455  27.964  1.00 28.780          C  
ATOM   2522  OD1 ASN A 164     -18.193 -15.889  28.292  1.00 28.780          O  
ATOM   2523  ND2 ASN A 164     -15.980 -15.885  28.504  1.00 28.780          N  
ATOM   2524  H   ASN A 164     -17.028 -16.018  25.012  1.00 24.310          H  
ATOM   2525  HA  ASN A 164     -18.959 -14.496  26.474  1.00 24.820          H  
ATOM   2526 1HB  ASN A 164     -15.962 -14.537  26.407  1.00 34.540          H  
ATOM   2527 2HB  ASN A 164     -16.842 -13.405  27.431  1.00 34.540          H  
ATOM   2528 1HD2 ASN A 164     -16.003 -16.582  29.220  1.00 34.540          H  
ATOM   2529 2HD2 ASN A 164     -15.104 -15.500  28.216  1.00 34.540          H  
ATOM   2530  N   ASN A 165     -18.082 -12.912  23.922  1.00 22.170          N  
ATOM   2531  CA  ASN A 165     -18.269 -11.641  23.262  1.00 23.120          C  
ATOM   2532  C   ASN A 165     -19.468 -11.654  22.315  1.00 23.440          C  
ATOM   2533  O   ASN A 165     -19.704 -10.679  21.607  1.00 24.010          O  
ATOM   2534  CB  ASN A 165     -16.989 -11.187  22.586  1.00 31.990          C  
ATOM   2535  CG  ASN A 165     -15.936 -10.735  23.596  1.00 31.990          C  
ATOM   2536  OD1 ASN A 165     -16.069  -9.643  24.168  1.00 31.990          O  
ATOM   2537  ND2 ASN A 165     -14.918 -11.526  23.824  1.00 31.990          N  
ATOM   2538  H   ASN A 165     -17.970 -13.750  23.340  1.00 26.600          H  
ATOM   2539  HA  ASN A 165     -18.497 -10.895  24.023  1.00 27.740          H  
ATOM   2540 1HB  ASN A 165     -16.580 -12.016  22.000  1.00 38.390          H  
ATOM   2541 2HB  ASN A 165     -17.198 -10.369  21.899  1.00 38.390          H  
ATOM   2542 1HD2 ASN A 165     -14.214 -11.257  24.479  1.00 38.390          H  
ATOM   2543 2HD2 ASN A 165     -14.850 -12.415  23.342  1.00 38.390          H  
ATOM   2544  N   VAL A 166     -20.311 -12.696  22.359  1.00 23.120          N  
ATOM   2545  CA  VAL A 166     -21.499 -12.706  21.487  1.00 23.430          C  
ATOM   2546  C   VAL A 166     -22.382 -11.542  21.922  1.00 23.540          C  
ATOM   2547  O   VAL A 166     -22.958 -10.806  21.121  1.00 23.990          O  
ATOM   2548  CB  VAL A 166     -22.299 -14.016  21.560  1.00 32.680          C  
ATOM   2549  CG1 VAL A 166     -23.584 -13.863  20.750  1.00 32.680          C  
ATOM   2550  CG2 VAL A 166     -21.467 -15.169  21.035  1.00 32.680          C  
ATOM   2551  H   VAL A 166     -20.100 -13.498  22.966  1.00 27.740          H  
ATOM   2552  HA  VAL A 166     -21.183 -12.550  20.455  1.00 28.120          H  
ATOM   2553  HB  VAL A 166     -22.577 -14.209  22.587  1.00 39.210          H  
ATOM   2554 1HG1 VAL A 166     -24.159 -14.790  20.820  1.00 39.210          H  
ATOM   2555 2HG1 VAL A 166     -24.176 -13.047  21.122  1.00 39.210          H  
ATOM   2556 3HG1 VAL A 166     -23.334 -13.667  19.713  1.00 39.210          H  
ATOM   2557 1HG2 VAL A 166     -22.046 -16.092  21.103  1.00 39.210          H  
ATOM   2558 2HG2 VAL A 166     -21.193 -14.983  20.000  1.00 39.210          H  
ATOM   2559 3HG2 VAL A 166     -20.572 -15.262  21.629  1.00 39.210          H  
ATOM   2560  N   LEU A 167     -22.440 -11.386  23.226  1.00 23.200          N  
ATOM   2561  CA  LEU A 167     -23.178 -10.386  23.971  1.00 23.300          C  
ATOM   2562  C   LEU A 167     -22.757  -8.959  23.626  1.00 23.500          C  
ATOM   2563  O   LEU A 167     -23.416  -8.004  24.029  1.00 23.170          O  
ATOM   2564  CB  LEU A 167     -22.960 -10.664  25.464  1.00 32.580          C  
ATOM   2565  CG  LEU A 167     -21.480 -10.508  25.998  1.00 32.580          C  
ATOM   2566  CD1 LEU A 167     -21.215  -9.087  26.521  1.00 32.580          C  
ATOM   2567  CD2 LEU A 167     -21.238 -11.533  27.078  1.00 32.580          C  
ATOM   2568  H   LEU A 167     -21.923 -12.064  23.766  1.00 27.840          H  
ATOM   2569  HA  LEU A 167     -24.237 -10.499  23.742  1.00 27.960          H  
ATOM   2570 1HB  LEU A 167     -23.596  -9.984  26.036  1.00 39.100          H  
ATOM   2571 2HB  LEU A 167     -23.281 -11.685  25.672  1.00 39.100          H  
ATOM   2572  HG  LEU A 167     -20.780 -10.684  25.183  1.00 39.100          H  
ATOM   2573 1HD1 LEU A 167     -20.183  -9.030  26.871  1.00 39.100          H  
ATOM   2574 2HD1 LEU A 167     -21.354  -8.340  25.764  1.00 39.100          H  
ATOM   2575 3HD1 LEU A 167     -21.890  -8.879  27.348  1.00 39.100          H  
ATOM   2576 1HD2 LEU A 167     -20.211 -11.444  27.437  1.00 39.100          H  
ATOM   2577 2HD2 LEU A 167     -21.926 -11.365  27.907  1.00 39.100          H  
ATOM   2578 3HD2 LEU A 167     -21.383 -12.525  26.681  1.00 39.100          H  
ATOM   2579  N   ALA A 168     -21.618  -8.794  22.945  1.00 24.100          N  
ATOM   2580  CA  ALA A 168     -21.111  -7.485  22.600  1.00 24.390          C  
ATOM   2581  C   ALA A 168     -21.861  -6.884  21.411  1.00 24.060          C  
ATOM   2582  O   ALA A 168     -21.628  -5.726  21.056  1.00 24.270          O  
ATOM   2583  CB  ALA A 168     -19.628  -7.577  22.294  1.00 34.030          C  
ATOM   2584  H   ALA A 168     -21.093  -9.599  22.603  1.00 28.920          H  
ATOM   2585  HA  ALA A 168     -21.261  -6.832  23.458  1.00 29.270          H  
ATOM   2586 1HB  ALA A 168     -19.237  -6.588  22.068  1.00 40.840          H  
ATOM   2587 2HB  ALA A 168     -19.106  -7.991  23.158  1.00 40.840          H  
ATOM   2588 3HB  ALA A 168     -19.479  -8.228  21.437  1.00 40.840          H  
ATOM   2589  N   GLN A 169     -22.770  -7.649  20.796  1.00 23.610          N  
ATOM   2590  CA  GLN A 169     -23.547  -7.122  19.688  1.00 23.290          C  
ATOM   2591  C   GLN A 169     -24.166  -5.799  20.151  1.00 23.400          C  
ATOM   2592  O   GLN A 169     -24.749  -5.741  21.236  1.00 22.920          O  
ATOM   2593  CB  GLN A 169     -24.638  -8.118  19.295  1.00 32.730          C  
ATOM   2594  CG  GLN A 169     -24.182  -9.313  18.508  1.00 32.730          C  
ATOM   2595  CD  GLN A 169     -23.944  -8.961  17.057  1.00 32.730          C  
ATOM   2596  OE1 GLN A 169     -24.833  -8.386  16.431  1.00 32.730          O  
ATOM   2597  NE2 GLN A 169     -22.777  -9.292  16.523  1.00 32.730          N  
ATOM   2598  H   GLN A 169     -22.907  -8.620  21.100  1.00 28.330          H  
ATOM   2599  HA  GLN A 169     -22.883  -6.989  18.846  1.00 27.950          H  
ATOM   2600 1HB  GLN A 169     -25.077  -8.514  20.202  1.00 39.280          H  
ATOM   2601 2HB  GLN A 169     -25.417  -7.612  18.737  1.00 39.280          H  
ATOM   2602 1HG  GLN A 169     -23.239  -9.664  18.922  1.00 39.280          H  
ATOM   2603 2HG  GLN A 169     -24.931 -10.096  18.572  1.00 39.280          H  
ATOM   2604 1HE2 GLN A 169     -22.583  -9.074  15.557  1.00 39.280          H  
ATOM   2605 2HE2 GLN A 169     -22.082  -9.755  17.075  1.00 39.280          H  
ATOM   2606  N   PRO A 170     -24.089  -4.716  19.373  1.00 24.080          N  
ATOM   2607  CA  PRO A 170     -24.581  -3.424  19.782  1.00 24.310          C  
ATOM   2608  C   PRO A 170     -26.006  -3.480  20.266  1.00 23.550          C  
ATOM   2609  O   PRO A 170     -26.859  -4.078  19.615  1.00 23.420          O  
ATOM   2610  CB  PRO A 170     -24.498  -2.626  18.471  1.00 36.460          C  
ATOM   2611  CG  PRO A 170     -23.348  -3.256  17.722  1.00 36.460          C  
ATOM   2612  CD  PRO A 170     -23.446  -4.737  18.029  1.00 36.460          C  
ATOM   2613  HA  PRO A 170     -23.918  -3.009  20.553  1.00 29.170          H  
ATOM   2614 1HB  PRO A 170     -25.449  -2.693  17.927  1.00 43.760          H  
ATOM   2615 2HB  PRO A 170     -24.332  -1.562  18.693  1.00 43.760          H  
ATOM   2616 1HG  PRO A 170     -23.431  -3.044  16.642  1.00 43.760          H  
ATOM   2617 2HG  PRO A 170     -22.394  -2.822  18.056  1.00 43.760          H  
ATOM   2618 1HD  PRO A 170     -24.059  -5.279  17.282  1.00 43.760          H  
ATOM   2619 2HD  PRO A 170     -22.411  -5.102  18.074  1.00 43.760          H  
ATOM   2620  N   THR A 171     -26.253  -2.802  21.397  1.00 23.130          N  
ATOM   2621  CA  THR A 171     -27.561  -2.659  22.063  1.00 22.440          C  
ATOM   2622  C   THR A 171     -28.227  -3.915  22.661  1.00 22.390          C  
ATOM   2623  O   THR A 171     -29.290  -3.787  23.276  1.00 22.810          O  
ATOM   2624  CB  THR A 171     -28.589  -1.953  21.132  1.00 31.690          C  
ATOM   2625  OG1 THR A 171     -29.098  -2.877  20.151  1.00 31.690          O  
ATOM   2626  CG2 THR A 171     -27.972  -0.743  20.447  1.00 31.690          C  
ATOM   2627  H   THR A 171     -25.461  -2.357  21.844  1.00 27.760          H  
ATOM   2628  HA  THR A 171     -27.403  -1.979  22.900  1.00 26.930          H  
ATOM   2629  HB  THR A 171     -29.424  -1.608  21.736  1.00 38.030          H  
ATOM   2630  HG1 THR A 171     -28.363  -3.416  19.822  1.00 38.030          H  
ATOM   2631 1HG2 THR A 171     -28.725  -0.262  19.824  1.00 38.030          H  
ATOM   2632 2HG2 THR A 171     -27.622  -0.041  21.199  1.00 38.030          H  
ATOM   2633 3HG2 THR A 171     -27.144  -1.042  19.833  1.00 38.030          H  
ATOM   2634  N   VAL A 172     -27.651  -5.124  22.520  1.00 21.940          N  
ATOM   2635  CA  VAL A 172     -28.426  -6.297  22.971  1.00 21.880          C  
ATOM   2636  C   VAL A 172     -28.660  -6.371  24.488  1.00 21.000          C  
ATOM   2637  O   VAL A 172     -29.712  -6.830  24.923  1.00 20.500          O  
ATOM   2638  CB  VAL A 172     -27.795  -7.610  22.460  1.00 30.660          C  
ATOM   2639  CG1 VAL A 172     -27.729  -7.545  20.964  1.00 30.660          C  
ATOM   2640  CG2 VAL A 172     -26.414  -7.868  23.077  1.00 30.660          C  
ATOM   2641  H   VAL A 172     -26.728  -5.221  22.073  1.00 26.330          H  
ATOM   2642  HA  VAL A 172     -29.406  -6.228  22.499  1.00 26.260          H  
ATOM   2643  HB  VAL A 172     -28.441  -8.434  22.705  1.00 36.790          H  
ATOM   2644 1HG1 VAL A 172     -27.324  -8.469  20.611  1.00 36.790          H  
ATOM   2645 2HG1 VAL A 172     -28.729  -7.395  20.562  1.00 36.790          H  
ATOM   2646 3HG1 VAL A 172     -27.089  -6.721  20.653  1.00 36.790          H  
ATOM   2647 1HG2 VAL A 172     -26.011  -8.786  22.682  1.00 36.790          H  
ATOM   2648 2HG2 VAL A 172     -25.739  -7.075  22.847  1.00 36.790          H  
ATOM   2649 3HG2 VAL A 172     -26.476  -7.964  24.147  1.00 36.790          H  
ATOM   2650  N   GLN A 173     -27.695  -5.924  25.293  1.00 20.900          N  
ATOM   2651  CA  GLN A 173     -27.845  -5.894  26.753  1.00 20.110          C  
ATOM   2652  C   GLN A 173     -28.303  -7.228  27.370  1.00 19.410          C  
ATOM   2653  O   GLN A 173     -29.230  -7.248  28.181  1.00 19.290          O  
ATOM   2654  CB  GLN A 173     -28.846  -4.786  27.095  1.00 28.470          C  
ATOM   2655  CG  GLN A 173     -28.403  -3.421  26.607  1.00 28.470          C  
ATOM   2656  CD  GLN A 173     -29.449  -2.357  26.781  1.00 28.470          C  
ATOM   2657  OE1 GLN A 173     -29.719  -1.860  27.884  1.00 28.470          O  
ATOM   2658  NE2 GLN A 173     -30.070  -1.999  25.653  1.00 28.470          N  
ATOM   2659  H   GLN A 173     -26.845  -5.579  24.869  1.00 25.080          H  
ATOM   2660  HA  GLN A 173     -26.877  -5.647  27.186  1.00 24.130          H  
ATOM   2661 1HB  GLN A 173     -29.820  -5.006  26.657  1.00 34.160          H  
ATOM   2662 2HB  GLN A 173     -28.978  -4.730  28.173  1.00 34.160          H  
ATOM   2663 1HG  GLN A 173     -27.519  -3.125  27.165  1.00 34.160          H  
ATOM   2664 2HG  GLN A 173     -28.169  -3.481  25.556  1.00 34.160          H  
ATOM   2665 1HE2 GLN A 173     -30.787  -1.301  25.672  1.00 34.160          H  
ATOM   2666 2HE2 GLN A 173     -29.822  -2.467  24.765  1.00 34.160          H  
ATOM   2667  N   THR A 174     -27.647  -8.323  26.992  1.00 19.050          N  
ATOM   2668  CA  THR A 174     -27.981  -9.665  27.461  1.00 18.480          C  
ATOM   2669  C   THR A 174     -27.113 -10.099  28.649  1.00 18.610          C  
ATOM   2670  O   THR A 174     -26.109  -9.442  28.931  1.00 18.550          O  
ATOM   2671  CB  THR A 174     -27.851 -10.632  26.285  1.00 26.100          C  
ATOM   2672  OG1 THR A 174     -26.486 -10.666  25.828  1.00 26.100          O  
ATOM   2673  CG2 THR A 174     -28.738 -10.140  25.228  1.00 26.100          C  
ATOM   2674  H   THR A 174     -26.892  -8.223  26.329  1.00 22.860          H  
ATOM   2675  HA  THR A 174     -29.021  -9.636  27.774  1.00 22.180          H  
ATOM   2676  HB  THR A 174     -28.170 -11.612  26.540  1.00 31.320          H  
ATOM   2677  HG1 THR A 174     -25.949 -11.176  26.455  1.00 31.320          H  
ATOM   2678 1HG2 THR A 174     -28.711 -10.778  24.382  1.00 31.320          H  
ATOM   2679 2HG2 THR A 174     -29.741 -10.113  25.629  1.00 31.320          H  
ATOM   2680 3HG2 THR A 174     -28.452  -9.160  24.934  1.00 31.320          H  
ATOM   2681  N   PRO A 175     -27.435 -11.221  29.345  1.00 18.850          N  
ATOM   2682  CA  PRO A 175     -28.467 -12.268  29.185  1.00 18.970          C  
ATOM   2683  C   PRO A 175     -29.873 -11.703  29.185  1.00 19.190          C  
ATOM   2684  O   PRO A 175     -30.114 -10.690  29.838  1.00 19.500          O  
ATOM   2685  CB  PRO A 175     -28.257 -13.131  30.438  1.00 28.450          C  
ATOM   2686  CG  PRO A 175     -26.828 -12.888  30.835  1.00 28.450          C  
ATOM   2687  CD  PRO A 175     -26.588 -11.441  30.517  1.00 28.450          C  
ATOM   2688  HA  PRO A 175     -28.270 -12.876  28.294  1.00 22.760          H  
ATOM   2689 1HB  PRO A 175     -28.978 -12.845  31.219  1.00 34.150          H  
ATOM   2690 2HB  PRO A 175     -28.449 -14.190  30.203  1.00 34.150          H  
ATOM   2691 1HG  PRO A 175     -26.684 -13.119  31.899  1.00 34.150          H  
ATOM   2692 2HG  PRO A 175     -26.159 -13.566  30.274  1.00 34.150          H  
ATOM   2693 1HD  PRO A 175     -26.924 -10.793  31.343  1.00 34.150          H  
ATOM   2694 2HD  PRO A 175     -25.532 -11.273  30.266  1.00 34.150          H  
ATOM   2695  N   VAL A 176     -30.795 -12.317  28.448  1.00 19.130          N  
ATOM   2696  CA  VAL A 176     -32.148 -11.799  28.432  1.00 19.430          C  
ATOM   2697  C   VAL A 176     -32.885 -12.252  29.681  1.00 19.810          C  
ATOM   2698  O   VAL A 176     -32.896 -13.438  30.003  1.00 19.840          O  
ATOM   2699  CB  VAL A 176     -32.888 -12.298  27.175  1.00 27.080          C  
ATOM   2700  CG1 VAL A 176     -34.326 -11.824  27.146  1.00 27.080          C  
ATOM   2701  CG2 VAL A 176     -32.169 -11.834  25.970  1.00 27.080          C  
ATOM   2702  H   VAL A 176     -30.601 -13.164  27.898  1.00 22.960          H  
ATOM   2703  HA  VAL A 176     -32.110 -10.709  28.417  1.00 23.320          H  
ATOM   2704  HB  VAL A 176     -32.919 -13.391  27.187  1.00 32.500          H  
ATOM   2705 1HG1 VAL A 176     -34.805 -12.214  26.253  1.00 32.500          H  
ATOM   2706 2HG1 VAL A 176     -34.851 -12.195  28.016  1.00 32.500          H  
ATOM   2707 3HG1 VAL A 176     -34.360 -10.740  27.131  1.00 32.500          H  
ATOM   2708 1HG2 VAL A 176     -32.688 -12.210  25.104  1.00 32.500          H  
ATOM   2709 2HG2 VAL A 176     -32.160 -10.753  25.965  1.00 32.500          H  
ATOM   2710 3HG2 VAL A 176     -31.149 -12.210  25.968  1.00 32.500          H  
ATOM   2711  N   ALA A 177     -33.451 -11.304  30.421  1.00 20.190          N  
ATOM   2712  CA  ALA A 177     -34.213 -11.653  31.609  1.00 20.620          C  
ATOM   2713  C   ALA A 177     -35.435 -12.454  31.195  1.00 20.520          C  
ATOM   2714  O   ALA A 177     -36.050 -12.150  30.170  1.00 20.400          O  
ATOM   2715  CB  ALA A 177     -34.634 -10.410  32.369  1.00 28.700          C  
ATOM   2716  H   ALA A 177     -33.372 -10.341  30.132  1.00 24.230          H  
ATOM   2717  HA  ALA A 177     -33.591 -12.279  32.248  1.00 24.740          H  
ATOM   2718 1HB  ALA A 177     -35.199 -10.704  33.254  1.00 34.440          H  
ATOM   2719 2HB  ALA A 177     -33.749  -9.851  32.670  1.00 34.440          H  
ATOM   2720 3HB  ALA A 177     -35.260  -9.788  31.731  1.00 34.440          H  
ATOM   2721  N   ILE A 178     -35.837 -13.415  32.016  1.00 20.640          N  
ATOM   2722  CA  ILE A 178     -37.030 -14.180  31.711  1.00 20.680          C  
ATOM   2723  C   ILE A 178     -38.213 -13.565  32.423  1.00 21.520          C  
ATOM   2724  O   ILE A 178     -38.224 -13.491  33.648  1.00 21.890          O  
ATOM   2725  CB  ILE A 178     -36.892 -15.646  32.175  1.00 28.940          C  
ATOM   2726  CG1 ILE A 178     -35.700 -16.300  31.459  1.00 28.940          C  
ATOM   2727  CG2 ILE A 178     -38.208 -16.406  31.849  1.00 28.940          C  
ATOM   2728  CD1 ILE A 178     -35.255 -17.640  32.008  1.00 28.940          C  
ATOM   2729  H   ILE A 178     -35.299 -13.623  32.843  1.00 24.770          H  
ATOM   2730  HA  ILE A 178     -37.203 -14.157  30.634  1.00 24.820          H  
ATOM   2731  HB  ILE A 178     -36.702 -15.680  33.245  1.00 34.720          H  
ATOM   2732 1HG1 ILE A 178     -35.987 -16.452  30.444  1.00 34.720          H  
ATOM   2733 2HG1 ILE A 178     -34.850 -15.616  31.479  1.00 34.720          H  
ATOM   2734 1HG2 ILE A 178     -38.133 -17.438  32.165  1.00 34.720          H  
ATOM   2735 2HG2 ILE A 178     -39.053 -15.948  32.366  1.00 34.720          H  
ATOM   2736 3HG2 ILE A 178     -38.384 -16.374  30.771  1.00 34.720          H  
ATOM   2737 1HD1 ILE A 178     -34.422 -18.008  31.409  1.00 34.720          H  
ATOM   2738 2HD1 ILE A 178     -34.935 -17.521  33.042  1.00 34.720          H  
ATOM   2739 3HD1 ILE A 178     -36.064 -18.357  31.961  1.00 34.720          H  
ATOM   2740  N   ASP A 179     -39.202 -13.123  31.655  1.00 21.850          N  
ATOM   2741  CA  ASP A 179     -40.404 -12.512  32.194  1.00 22.630          C  
ATOM   2742  C   ASP A 179     -41.452 -13.606  32.451  1.00 22.720          C  
ATOM   2743  O   ASP A 179     -42.036 -14.112  31.483  1.00 22.570          O  
ATOM   2744  CB  ASP A 179     -40.956 -11.448  31.246  1.00 31.370          C  
ATOM   2745  CG  ASP A 179     -42.185 -10.725  31.813  1.00 31.370          C  
ATOM   2746  OD1 ASP A 179     -42.876 -11.295  32.658  1.00 31.370          O  
ATOM   2747  OD2 ASP A 179     -42.404  -9.600  31.427  1.00 31.370          O  
ATOM   2748  H   ASP A 179     -39.099 -13.209  30.654  1.00 26.220          H  
ATOM   2749  HA  ASP A 179     -40.121 -12.001  33.105  1.00 27.160          H  
ATOM   2750 1HB  ASP A 179     -40.179 -10.709  31.042  1.00 37.640          H  
ATOM   2751 2HB  ASP A 179     -41.229 -11.908  30.293  1.00 37.640          H  
ATOM   2752  N   PRO A 180     -41.721 -13.992  33.717  1.00 22.970          N  
ATOM   2753  CA  PRO A 180     -42.556 -15.111  34.121  1.00 23.110          C  
ATOM   2754  C   PRO A 180     -44.010 -14.981  33.681  1.00 23.590          C  
ATOM   2755  O   PRO A 180     -44.739 -15.971  33.686  1.00 23.490          O  
ATOM   2756  CB  PRO A 180     -42.440 -15.098  35.652  1.00 34.660          C  
ATOM   2757  CG  PRO A 180     -42.101 -13.676  36.007  1.00 34.660          C  
ATOM   2758  CD  PRO A 180     -41.246 -13.174  34.866  1.00 34.660          C  
ATOM   2759  HA  PRO A 180     -42.121 -16.035  33.715  1.00 27.730          H  
ATOM   2760 1HB  PRO A 180     -43.392 -15.429  36.096  1.00 41.600          H  
ATOM   2761 2HB  PRO A 180     -41.669 -15.814  35.975  1.00 41.600          H  
ATOM   2762 1HG  PRO A 180     -43.031 -13.087  36.133  1.00 41.600          H  
ATOM   2763 2HG  PRO A 180     -41.574 -13.641  36.973  1.00 41.600          H  
ATOM   2764 1HD  PRO A 180     -41.494 -12.107  34.726  1.00 41.600          H  
ATOM   2765 2HD  PRO A 180     -40.181 -13.346  35.069  1.00 41.600          H  
ATOM   2766  N   ASP A 181     -44.451 -13.768  33.325  1.00 24.190          N  
ATOM   2767  CA  ASP A 181     -45.840 -13.606  32.922  1.00 24.740          C  
ATOM   2768  C   ASP A 181     -46.066 -14.013  31.474  1.00 24.750          C  
ATOM   2769  O   ASP A 181     -47.211 -14.112  31.030  1.00 24.730          O  
ATOM   2770  CB  ASP A 181     -46.320 -12.171  33.148  1.00 34.420          C  
ATOM   2771  CG  ASP A 181     -46.495 -11.790  34.643  1.00 34.420          C  
ATOM   2772  OD1 ASP A 181     -46.697 -12.658  35.470  1.00 34.420          O  
ATOM   2773  OD2 ASP A 181     -46.435 -10.620  34.930  1.00 34.420          O  
ATOM   2774  H   ASP A 181     -43.829 -12.943  33.296  1.00 29.030          H  
ATOM   2775  HA  ASP A 181     -46.449 -14.258  33.547  1.00 29.690          H  
ATOM   2776 1HB  ASP A 181     -45.589 -11.483  32.708  1.00 41.300          H  
ATOM   2777 2HB  ASP A 181     -47.268 -12.017  32.631  1.00 41.300          H  
ATOM   2778  N   GLN A 182     -44.981 -14.193  30.710  1.00 24.870          N  
ATOM   2779  CA  GLN A 182     -45.087 -14.590  29.309  1.00 24.950          C  
ATOM   2780  C   GLN A 182     -46.071 -13.753  28.512  1.00 25.100          C  
ATOM   2781  O   GLN A 182     -46.901 -14.295  27.780  1.00 25.410          O  
ATOM   2782  CB  GLN A 182     -45.478 -16.069  29.226  1.00 34.900          C  
ATOM   2783  CG  GLN A 182     -44.414 -16.998  29.731  1.00 34.900          C  
ATOM   2784  CD  GLN A 182     -43.273 -17.073  28.748  1.00 34.900          C  
ATOM   2785  OE1 GLN A 182     -43.458 -17.614  27.649  1.00 34.900          O  
ATOM   2786  NE2 GLN A 182     -42.122 -16.522  29.100  1.00 34.900          N  
ATOM   2787  H   GLN A 182     -44.046 -14.110  31.126  1.00 29.840          H  
ATOM   2788  HA  GLN A 182     -44.106 -14.461  28.851  1.00 29.940          H  
ATOM   2789 1HB  GLN A 182     -46.382 -16.246  29.808  1.00 41.880          H  
ATOM   2790 2HB  GLN A 182     -45.697 -16.337  28.196  1.00 41.880          H  
ATOM   2791 1HG  GLN A 182     -44.030 -16.622  30.682  1.00 41.880          H  
ATOM   2792 2HG  GLN A 182     -44.834 -17.993  29.860  1.00 41.880          H  
ATOM   2793 1HE2 GLN A 182     -41.330 -16.537  28.436  1.00 41.880          H  
ATOM   2794 2HE2 GLN A 182     -42.012 -16.082  30.000  1.00 41.880          H  
ATOM   2795  N   THR A 183     -45.975 -12.438  28.618  1.00 24.950          N  
ATOM   2796  CA  THR A 183     -46.896 -11.571  27.901  1.00 25.140          C  
ATOM   2797  C   THR A 183     -46.213 -10.428  27.189  1.00 25.290          C  
ATOM   2798  O   THR A 183     -44.986 -10.358  27.126  1.00 24.760          O  
ATOM   2799  CB  THR A 183     -47.975 -11.004  28.833  1.00 35.120          C  
ATOM   2800  OG1 THR A 183     -48.977 -10.371  28.020  1.00 35.120          O  
ATOM   2801  CG2 THR A 183     -47.369  -9.988  29.829  1.00 35.120          C  
ATOM   2802  H   THR A 183     -45.268 -12.046  29.224  1.00 29.940          H  
ATOM   2803  HA  THR A 183     -47.402 -12.164  27.142  1.00 30.170          H  
ATOM   2804  HB  THR A 183     -48.433 -11.827  29.390  1.00 42.140          H  
ATOM   2805  HG1 THR A 183     -49.758 -10.187  28.563  1.00 42.140          H  
ATOM   2806 1HG2 THR A 183     -48.158  -9.607  30.476  1.00 42.140          H  
ATOM   2807 2HG2 THR A 183     -46.615 -10.488  30.436  1.00 42.140          H  
ATOM   2808 3HG2 THR A 183     -46.909  -9.150  29.310  1.00 42.140          H  
ATOM   2809  N   ASP A 184     -47.034  -9.556  26.618  1.00 26.070          N  
ATOM   2810  CA  ASP A 184     -46.594  -8.358  25.914  1.00 26.350          C  
ATOM   2811  C   ASP A 184     -46.863  -7.104  26.766  1.00 25.820          C  
ATOM   2812  O   ASP A 184     -48.034  -6.701  26.881  1.00 25.360          O  
ATOM   2813  CB  ASP A 184     -47.293  -8.178  24.565  1.00 36.780          C  
ATOM   2814  CG  ASP A 184     -46.727  -6.949  23.804  1.00 36.780          C  
ATOM   2815  OD1 ASP A 184     -45.891  -6.261  24.395  1.00 36.780          O  
ATOM   2816  OD2 ASP A 184     -47.121  -6.704  22.686  1.00 36.780          O  
ATOM   2817  H   ASP A 184     -48.030  -9.738  26.734  1.00 31.280          H  
ATOM   2818  HA  ASP A 184     -45.538  -8.468  25.688  1.00 31.620          H  
ATOM   2819 1HB  ASP A 184     -47.150  -9.071  23.956  1.00 44.130          H  
ATOM   2820 2HB  ASP A 184     -48.365  -8.043  24.713  1.00 44.130          H  
ATOM   2821  N   PRO A 185     -45.829  -6.445  27.352  1.00 25.900          N  
ATOM   2822  CA  PRO A 185     -45.915  -5.283  28.231  1.00 25.460          C  
ATOM   2823  C   PRO A 185     -46.673  -4.126  27.584  1.00 24.950          C  
ATOM   2824  O   PRO A 185     -47.150  -3.230  28.277  1.00 24.790          O  
ATOM   2825  CB  PRO A 185     -44.445  -4.907  28.449  1.00 38.190          C  
ATOM   2826  CG  PRO A 185     -43.689  -6.191  28.257  1.00 38.190          C  
ATOM   2827  CD  PRO A 185     -44.442  -6.936  27.176  1.00 38.190          C  
ATOM   2828  HA  PRO A 185     -46.391  -5.580  29.176  1.00 30.550          H  
ATOM   2829 1HB  PRO A 185     -44.150  -4.128  27.728  1.00 45.830          H  
ATOM   2830 2HB  PRO A 185     -44.311  -4.480  29.455  1.00 45.830          H  
ATOM   2831 1HG  PRO A 185     -42.649  -5.981  27.970  1.00 45.830          H  
ATOM   2832 2HG  PRO A 185     -43.646  -6.754  29.205  1.00 45.830          H  
ATOM   2833 1HD  PRO A 185     -44.062  -6.692  26.166  1.00 45.830          H  
ATOM   2834 2HD  PRO A 185     -44.358  -8.004  27.417  1.00 45.830          H  
ATOM   2835  N   ALA A 186     -46.790  -4.131  26.250  1.00 24.760          N  
ATOM   2836  CA  ALA A 186     -47.523  -3.093  25.533  1.00 24.330          C  
ATOM   2837  C   ALA A 186     -48.929  -2.920  26.109  1.00 24.130          C  
ATOM   2838  O   ALA A 186     -49.508  -1.834  26.055  1.00 23.680          O  
ATOM   2839  CB  ALA A 186     -47.642  -3.448  24.066  1.00 34.230          C  
ATOM   2840  H   ALA A 186     -46.374  -4.889  25.686  1.00 29.710          H  
ATOM   2841  HA  ALA A 186     -46.982  -2.155  25.642  1.00 29.200          H  
ATOM   2842 1HB  ALA A 186     -48.174  -2.660  23.541  1.00 41.080          H  
ATOM   2843 2HB  ALA A 186     -46.646  -3.566  23.641  1.00 41.080          H  
ATOM   2844 3HB  ALA A 186     -48.187  -4.386  23.963  1.00 41.080          H  
ATOM   2845  N   SER A 187     -49.498  -4.027  26.592  1.00 24.550          N  
ATOM   2846  CA  SER A 187     -50.848  -4.106  27.128  1.00 24.490          C  
ATOM   2847  C   SER A 187     -51.015  -3.545  28.545  1.00 24.390          C  
ATOM   2848  O   SER A 187     -52.142  -3.450  29.043  1.00 24.100          O  
ATOM   2849  CB  SER A 187     -51.292  -5.553  27.122  1.00 34.310          C  
ATOM   2850  OG  SER A 187     -50.530  -6.317  28.028  1.00 34.310          O  
ATOM   2851  H   SER A 187     -48.938  -4.884  26.616  1.00 29.460          H  
ATOM   2852  HA  SER A 187     -51.499  -3.537  26.465  1.00 29.390          H  
ATOM   2853 1HB  SER A 187     -52.344  -5.604  27.397  1.00 41.170          H  
ATOM   2854 2HB  SER A 187     -51.191  -5.964  26.120  1.00 41.170          H  
ATOM   2855  HG  SER A 187     -49.691  -6.541  27.567  1.00 41.170          H  
ATOM   2856  N   SER A 188     -49.915  -3.221  29.220  1.00 24.700          N  
ATOM   2857  CA  SER A 188     -49.972  -2.725  30.588  1.00 24.720          C  
ATOM   2858  C   SER A 188     -50.719  -1.417  30.740  1.00 24.350          C  
ATOM   2859  O   SER A 188     -50.632  -0.521  29.899  1.00 24.300          O  
ATOM   2860  CB  SER A 188     -48.605  -2.485  31.175  1.00 34.600          C  
ATOM   2861  OG  SER A 188     -48.761  -1.912  32.461  1.00 34.600          O  
ATOM   2862  H   SER A 188     -49.004  -3.295  28.765  1.00 29.640          H  
ATOM   2863  HA  SER A 188     -50.482  -3.475  31.193  1.00 29.660          H  
ATOM   2864 1HB  SER A 188     -48.049  -3.418  31.239  1.00 41.520          H  
ATOM   2865 2HB  SER A 188     -48.045  -1.805  30.531  1.00 41.520          H  
ATOM   2866  HG  SER A 188     -47.876  -1.558  32.742  1.00 41.520          H  
ATOM   2867  N   ALA A 189     -51.426  -1.291  31.863  1.00 24.200          N  
ATOM   2868  CA  ALA A 189     -52.115  -0.059  32.249  1.00 23.960          C  
ATOM   2869  C   ALA A 189     -51.114   1.083  32.482  1.00 22.950          C  
ATOM   2870  O   ALA A 189     -51.481   2.261  32.461  1.00 22.660          O  
ATOM   2871  CB  ALA A 189     -52.938  -0.283  33.505  1.00 33.640          C  
ATOM   2872  H   ALA A 189     -51.460  -2.087  32.483  1.00 29.040          H  
ATOM   2873  HA  ALA A 189     -52.775   0.230  31.430  1.00 28.750          H  
ATOM   2874 1HB  ALA A 189     -53.461   0.637  33.764  1.00 40.370          H  
ATOM   2875 2HB  ALA A 189     -53.662  -1.077  33.327  1.00 40.370          H  
ATOM   2876 3HB  ALA A 189     -52.276  -0.567  34.322  1.00 40.370          H  
ATOM   2877  N   GLN A 190     -49.871   0.707  32.776  1.00 22.510          N  
ATOM   2878  CA  GLN A 190     -48.784   1.627  33.060  1.00 21.610          C  
ATOM   2879  C   GLN A 190     -47.426   0.950  32.860  1.00 21.290          C  
ATOM   2880  O   GLN A 190     -46.477   1.611  32.439  1.00 21.060          O  
ATOM   2881  OXT GLN A 190     -47.197  -0.113  33.448  1.00 32.410          O  
ATOM   2882  CB  GLN A 190     -48.893   2.172  34.483  1.00 29.710          C  
ATOM   2883  CG  GLN A 190     -47.824   3.182  34.824  1.00 29.710          C  
ATOM   2884  CD  GLN A 190     -48.009   3.793  36.187  1.00 29.710          C  
ATOM   2885  OE1 GLN A 190     -48.751   3.286  37.035  1.00 29.710          O  
ATOM   2886  NE2 GLN A 190     -47.328   4.908  36.418  1.00 29.710          N  
ATOM   2887  H   GLN A 190     -49.672  -0.289  32.755  1.00 27.010          H  
ATOM   2888  HA  GLN A 190     -48.849   2.461  32.361  1.00 25.930          H  
ATOM   2889 1HB  GLN A 190     -49.864   2.648  34.620  1.00 35.660          H  
ATOM   2890 2HB  GLN A 190     -48.826   1.349  35.194  1.00 35.660          H  
ATOM   2891 1HG  GLN A 190     -46.854   2.685  34.806  1.00 35.660          H  
ATOM   2892 2HG  GLN A 190     -47.845   3.977  34.081  1.00 35.660          H  
ATOM   2893 1HE2 GLN A 190     -47.405   5.369  37.304  1.00 35.660          H  
ATOM   2894 2HE2 GLN A 190     -46.735   5.291  35.708  1.00 35.660          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 -983.393 118.038 690.458 -54.3428 21.2987 36.6884 370.691 -400.697 -1.63888 -11.1121 -309.973 -54.7561 -91.4683 -44.7107 -26.4951 -13.098 0 15.1755 10.5271 90.7416 132.67 -44.4019 55.4373 -33.5533 1.11762 147.469 -379.327
ASP:NtermProteinFull_1 -2.1814 0.22515 2.4228 -0.1486 0.03829 0.49317 1.27876 -1.19905 -0.07401 -0.34378 -0.99297 -1.54372 0 0 0 0 0 -0.00036 0.13872 0 2.17526 0 0 -2.3716 0 0.25733 -1.82601
SER_2 -1.90482 0.16357 2.80774 -0.0271 0 0.04229 1.36893 -1.25941 -0.01437 -0.11372 -1.03895 -1.1039 0 0 0 0 0 -0.00032 0.00036 0.23356 0 0.04307 0.61074 -0.77834 -0.31012 0.4108 -0.87
SER_3 -3.17378 0.33344 3.72183 -0.02954 0.00083 0.04754 1.50675 -1.82057 -0.05881 -0.22778 -0.36583 -1.01873 0 0 0 0 0 -0.04613 0.02893 0.17009 0 -0.2915 0.66917 -0.77834 -0.64456 0.29631 -1.68069
ILE_4 -5.10071 0.41042 4.79424 -0.49018 0.31798 0.09779 2.91867 -2.55169 -0.001 -0.01787 -1.53512 -0.07248 0 0 0 0 0 0.11445 0.02737 0.62173 0 -0.50253 0 0.73287 -0.29889 0.38496 -0.15001
LYS_5 -4.86964 0.30616 4.49389 -0.44272 0.13554 0.27556 1.99166 -2.18919 -0.00083 -0.00227 -1.43213 -0.25505 0 0 0 0 0 -0.03926 0.10469 1.99813 0 0.00662 0 -1.5107 -0.11798 0.46839 -1.07911
ARG_6 -5.4898 0.39955 5.08598 -0.76151 0.16861 0.50621 2.14518 -2.605 -0.00063 -0.0118 -1.82831 0.26629 0 0 0 0 0 -0.01087 0.02333 2.58703 0 -0.03454 0 -1.2888 -0.13617 0.5049 -0.48035
THR_7 -5.50454 0.42197 5.96843 -0.1159 0.03812 0.05426 3.34472 -2.98577 -0 -0 -3.41437 -1.24815 0 0 0 -0.63459 0 0.00108 0.00218 0.98193 0 0.04699 2.29236 -1.0874 0.05261 0.48556 -1.3005
ALA_8 -5.54883 0.18393 3.41721 -0.02226 0 0 2.49708 -2.48083 -0.00931 -0.13216 -2.34229 -0.37265 0 0 0 0 0 -0.05774 0 0 0 -0.28838 0 1.8394 -0.2392 0.34333 -3.21269
ASN_9 -6.00153 0.6157 5.57237 -0.34704 0.01375 0.68335 2.75786 -2.88437 -0.00063 -0.0118 -2.97111 -0.15155 0 0 0 0 0 0.04346 0.06045 0 2.86047 0.3585 0 -0.93687 -0.11358 0.28899 -0.16358
ILE_10 -6.04611 0.29472 5.54031 -0.50008 0.3583 0.10172 2.54217 -2.79719 -0 -0 -1.86742 -0.04214 0 0 0 0 0 -0.03646 0.02655 0.55343 0 -0.4398 0 0.73287 0.16169 0.3069 -1.11052
ASN_11 -6.21122 0.30249 5.81424 -0.31178 0.00666 0.57946 2.24486 -2.77375 -0.00931 -0.13216 -1.94853 -0.39075 0 0 0 0 0 -0.0068 0.0087 0 3.1299 0.58165 0 -0.93687 0.35668 0.38802 0.6915
LEU_12 -9.49225 1.52763 4.90563 -0.68829 0.4542 0.2229 3.07034 -3.4994 -0 -0 -2.42303 -0.01044 0 0 0 0 0 0.12736 0.04774 1.34832 0 -0.31202 0 0.18072 0.18702 0.83712 -3.51645
TYR_13 -6.56125 0.66529 6.30771 -0.98773 0.06995 0.36982 3.01826 -3.11991 -0.01428 -0.12514 -2.33779 -0.29398 0 0 0 0 0 0.00474 0.02346 0 1.78478 -0.36002 0.00767 1.2797 -0.13605 0.69448 0.28971
LYS_14 -5.08568 0.3093 5.29903 -0.30479 0.02709 0.134 1.90615 -2.46749 -0 -0 -1.4625 -0.01956 0 0 0 0 0 0.06331 0.03313 1.66648 0 -0.05121 0 -1.5107 -0.17606 0.20734 -1.43215
LEU_15 -8.23712 0.99533 5.19692 -0.48416 0.26389 0.1075 2.73744 -3.16603 -0 -0 -1.81875 0.26149 0 0 0 0 0 -0.0238 0.04933 0.41813 0 -0.2546 0 0.18072 -0.29107 0.44758 -3.6172
ASP_16 -6.54075 0.63721 8.28677 -0.1791 2e-05 0.58869 4.57776 -3.68156 -0 -0 -5.1601 -0.36148 0 0 -0.75771 -0.71488 0 -0.04538 0.00121 0 3.46119 0.09252 0 -2.3716 -0.15193 0.9552 -1.36392
GLN_17 -4.26981 0.28479 4.44022 -0.6938 0.13272 0.77291 1.7722 -2.02836 -0.01428 -0.12514 -2.23274 -0.52278 0 0 0 -0.71488 0 0.00112 0.0164 0 2.58942 -0.15522 0 -0.18838 -0.23774 0.89906 -0.2743
ARG_18 -4.32348 0.46925 3.94072 -0.46585 0.07025 0.269 1.66875 -1.90277 -0.00779 -0.02897 -1.83553 0.12078 0 0 0 0 0 -0.04029 0.17668 2.02115 0 -0.05462 0 -1.2888 -0.25817 0.50131 -0.96839
PHE_19 -7.44603 0.81056 2.41882 -0.55589 0.02125 0.28147 1.52712 -2.1099 -0.03018 -0.17652 -0.43099 0.11686 0 0 0 0 0 -0.0262 0.01193 0 2.05463 -0.16065 0 1.0402 -0.21192 0.31378 -2.55164
LYS_20 -2.52973 0.2105 2.73135 -0.51149 0.14826 0.31804 0.5531 -1.17298 -0.00779 -0.02897 0.23625 0.16044 0 0 0 0 0 0.00437 0.05681 1.92408 0 0.00479 0 -1.5107 -0.24609 0.23402 0.57426
GLN_21 -4.51572 0.36798 4.37237 -0.60749 0.09311 0.59757 2.13464 -1.89299 -0.01015 -0.11076 -1.48788 -0.62402 0 0 0 -0.89814 0 0.06556 0.13694 0 2.48139 -0.19247 0 -0.18838 -0.25784 0.40236 -0.13392
SER_22 -4.51612 0.47968 4.42071 -0.02651 0 0.04412 1.55547 -2.09236 -0.01824 -0.07027 -0.22456 -1.03894 0 0 -0.41465 0 0 0.03481 0.0552 0.66917 0 -0.28404 0.66971 -0.77834 -0.11843 0.44287 -1.21073
ARG_23 -4.29462 0.27223 4.94921 -0.86257 0.2131 0.59645 2.98916 -2.35343 -0.01193 -0.10625 -4.01661 -0.04122 0 0 -0.41465 0 0 -0.00489 0.01796 1.65577 0 -0.19877 0 -1.2888 -0.01397 0.38841 -2.52541
ILE_24 -7.36476 1.4764 1.58576 -0.5169 0.29466 0.13701 1.45746 -1.91887 -0 -0 -1.70818 0.12995 0 0 -0.75771 0 0 -0.0708 0.04857 3.43019 0 -0.73981 0 0.73287 -0.21221 0.52518 -3.47119
ASN_25 -3.81641 0.22582 3.27575 -0.17301 0.0049 0.26031 1.9376 -1.94415 -0.01352 -0.04463 -1.85861 -0.71331 0 0 0 0 0 -0.00243 0.00475 0 2.13604 0.55714 0 -0.93687 0.06887 0.48424 -0.54752
ILE_26 -6.83414 0.73773 0.80678 -0.64595 0.38471 0.15013 0.43295 -1.65134 -0 -0 -0.58648 0.10936 0 0 0 0 0 0.28511 0.07193 2.2144 0 -0.69352 0 0.73287 -0.00535 0.70961 -3.78118
GLU_27 -5.41244 0.28556 5.57432 -0.23122 0.02975 0.36412 2.74765 -2.61028 -0.01352 -0.04463 -3.35673 -0.51901 0 0 0 0 0 0.05289 0.01348 0 3.43014 0.25261 0 -2.7348 -0.06359 0.79216 -1.44357
SER_28 -2.81541 0.14674 2.38498 -0.02979 0.00023 0.04615 0.77486 -1.13538 -0 -0 0.34289 -1.05633 0 0 0 0 0 -0.0985 0.00202 0.17935 0 -0.09398 0.68115 -0.77834 -0.14844 0.6244 -0.97339
PHE_29 -2.80215 0.18854 2.31459 -0.63701 0.04539 0.35966 0.59269 -1.23847 -0 -0 0.18104 0.04233 0 0 0 0 0 -0.03201 0.01703 0 1.98449 -0.17718 0 1.0402 -0.59545 0.45227 1.73594
HIS_D_30 -4.43293 0.40361 4.63167 -0.43778 0.01769 0.59579 1.40532 -2.06636 -0.02808 -0.11471 -1.57126 -0.2499 0 0 -0.42564 0 0 -0.03352 0.12421 0 1.54997 -0.47499 0 -0.45461 -0.06539 0.299 -1.3279
SER_31 -4.65038 0.32795 4.68606 -0.0296 0.0137 0.02948 2.98305 -2.27389 -0.01881 -0.11808 -1.91563 -0.11587 0 0 0 0 0 0.1474 0.0284 0.0727 0 0.08809 0.73696 -0.77834 0.34203 0.35457 -0.09021
THR_32 -7.18183 0.90842 5.42072 -0.16741 0.09623 0.05653 2.79162 -3.14045 -0.04259 -0.22143 -3.16524 -0.33905 0 0 -0.42564 0 0 -0.01471 0.04877 0.25515 0 -0.22279 2.34858 -1.0874 0.19878 0.38637 -3.49739
VAL_33 -8.68161 1.4044 1.58054 -0.2692 0.19891 0.05404 2.37708 -2.45783 -0.00812 -0.02804 -3.14625 -0.08615 0 0 0 0 0 -0.0505 0.05037 0.40695 0 -0.74632 0 1.9342 -0.12284 0.49881 -7.09157
LEU_34 -6.07066 0.59027 3.17682 -0.46974 0.32361 0.10999 2.29925 -2.12338 -0.01781 -0.06199 -2.28097 0.03868 0 0 0 0 0 -0.0423 0.0502 1.8813 0 -0.26811 0 0.18072 -0.20865 0.43745 -2.45529
LEU_35 -9.4931 1.52454 2.56158 -0.54331 0.23463 0.15852 2.53988 -2.59755 -0.01707 -0.10717 -2.73763 0.06327 0 0 0 0 0 0.03551 0.39415 1.04329 0 -0.30043 0 0.18072 0.00984 0.88501 -6.16533
THR_36 -4.30735 0.23701 3.83802 -0.20151 0.09931 0.07514 2.25279 -2.0166 -0.02693 -0.22238 -2.95114 -1.12194 0 0 0 0 0 0.04168 0.02551 1.17388 0 -0.7481 2.29792 -1.0874 -0.05535 0.96985 -1.7276
GLY_37 -2.93808 0.20221 2.48203 -0.00046 0 0 1.39554 -1.38784 -0.01045 -0.11793 -2.49738 -0.26898 0 0 0 0 0 -0.04767 0 0 0 -1.53576 0 0.83697 0.25104 0.39752 -3.23924
GLN_38 -6.22176 0.66083 4.53067 -0.4914 0.23029 0.46069 2.73207 -2.43979 -0.01464 -0.14769 -1.16986 -0.92262 0 0 0 -0.89814 0 -0.01013 0.07187 0 3.69877 -0.11923 0 -0.18838 0.3471 0.51271 0.62133
VAL_39 -7.87238 1.08784 2.86197 -0.313 0.25761 0.06699 3.15372 -2.60509 -0 -0 -2.59394 -0.37358 0 0 0 0 0 0.02405 0.03111 0.35259 0 -0.3644 0 1.9342 -0.18695 1.18707 -3.35219
PRO_40 -5.02993 0.58678 2.93567 -0.08656 8e-05 0.05383 1.36936 -1.35691 -0.01508 -0.1489 -1.16729 0.68246 0 0 0 0 0 0.02613 0.00843 0.40516 0 -0.10573 0 -2.4119 -0.28408 1.13085 -3.40764
ASP_41 -5.83434 1.4868 4.96673 -0.1065 0.002 0.31571 2.78835 -2.39829 -0 -0 -1.47408 -0.22506 0 0 0 0 0 -0.01977 0.01517 0 3.07883 0.29136 0 -2.3716 0.47148 1.21653 2.20331
PRO_42 -4.76713 1.07447 2.13741 -0.06374 0 0.04242 1.35141 -1.09606 -0 -0 -1.2889 0.57759 0 0 0 0 0 12.9184 0.08842 0.47456 0 -0.40226 0 -2.4119 0.33598 15.8717 24.8424
TYR_43 -5.07202 1.09801 3.53048 -0.62038 0.0449 0.26538 1.37465 -1.77469 -0 -0 -1.18942 -0.24494 0 0 0 0 0 -0.17664 0.06184 0 2.29687 1.08432 0.00054 1.2797 5.25442 16.5203 23.7333
LEU_44 -7.88419 1.03737 3.8939 -0.50186 0.23548 0.12513 3.21615 -2.54586 -0 -0 -1.73492 0.19908 0 0 0 0 0 0.03356 0.08001 0.28317 0 -0.30945 0 0.18072 5.30786 1.74599 3.36216
LYS_45 -7.55656 0.88964 6.67556 -0.42516 0.10849 0.23001 2.914 -3.20307 -0 -0 -2.19939 -0.09313 0 0 0 0 0 -0.00385 0.27306 1.89095 0 0.08515 0 -1.5107 -0.16381 0.49926 -1.58954
GLN_46 -4.90833 0.14857 6.7676 -0.78769 0.09946 0.81122 2.86073 -2.98401 -0 -0 -3.46894 -0.83576 0 0 0 -0.74556 0 -0.01697 0.03552 0 2.85743 -0.18148 0 -0.18838 -0.13748 0.45572 -0.21835
LEU_47 -6.61159 0.6135 5.99331 -0.48272 0.20904 0.11322 2.87577 -3.17123 -0.01107 -0.06127 -2.59965 0.22466 0 0 0 0 0 -0.02795 0.10765 0.3838 0 -0.26845 0 0.18072 -0.30421 0.47739 -2.35908
ALA_48 -5.57087 0.3007 3.10764 -0.02069 0 0 2.27723 -2.51639 -0 -0 -2.24816 -0.37186 0 0 0 0 0 0.00036 0 0 0 -0.28698 0 1.8394 -0.3336 0.42841 -3.39481
GLU_49 -6.50362 0.6113 6.58511 -0.34239 0.07225 0.41041 2.93379 -3.13735 -0.01722 -0.11955 -2.98908 -0.61039 0 0 0 -0.75425 0 -0.0334 0.03022 0 3.48029 -0.16734 0 -2.7348 -0.24826 0.32498 -3.2093
ASP_50 -5.01003 0.12433 6.54433 -0.10433 0.00332 0.31247 2.82079 -2.99258 -0 -0 -3.53649 -0.38023 0 0 0 -0.74556 0 -0.05284 2e-05 0 1.73636 0.16819 0 -2.3716 -0.22022 0.37407 -3.33002
ASN_51 -5.73974 0.47686 4.67013 -0.17947 0.02363 0.26208 1.86881 -2.70197 -0 -0 -1.62655 -0.29266 0 0 0 0 0 0.21707 0.01343 0 1.44879 0.43666 0 -0.93687 -0.07996 0.36267 -1.7771
VAL_52 -6.89117 0.78344 2.59138 -0.315 0.26996 0.07282 2.20659 -2.3473 -0.01107 -0.06127 -1.23686 -0.25412 0 0 0 0 0 -0.03561 0.0021 0.23096 0 -0.3846 0 1.9342 0.07496 0.37388 -2.99671
LYS_53 -3.76238 0.27673 3.73304 -0.41757 0.04876 0.23962 1.53121 -1.87456 -0 -0 -0.99127 -0.17523 0 0 0 0 0 0.0709 0.03273 2.06162 0 -0.0732 0 -1.5107 -0.18655 0.32007 -0.67678
ALA_54 -2.51236 0.22089 2.78944 -0.02491 0.00014 0 1.44355 -1.56879 -0.01212 -0.15282 -1.72899 -0.3864 0 0 0 0 0 -0.10571 0 0 0 -0.13112 0 1.8394 -0.53736 0.33407 -0.53309
MET_55 -7.06008 0.75214 5.35446 -0.46436 0.10599 0.20405 3.03979 -2.70214 -0 -0 -1.9005 -0.61467 0 0 0 0 0 0.06237 0.10591 2.7513 0 0.03347 0 0.60916 0.04611 0.60884 0.93185
SER_56 -1.81751 0.25642 2.773 -0.02962 0.00061 0.04829 0.9559 -1.2693 -0.02292 -0.23237 0.23457 -0.85386 0 0 0 0 0 0.03221 0.00018 0.15242 0 -0.31856 0.6 -0.77834 0.24723 0.54935 0.52771
ASP_57 -3.2871 0.24672 3.41199 -0.10869 0.00767 0.33338 1.47818 -1.56481 -0.01412 -0.10447 -1.63299 -0.30737 0 0 0 -0.63459 0 -0.06252 0.00012 0 1.87228 -0.07297 0 -2.3716 -0.34128 0.38342 -2.76876
VAL_58 -6.35616 0.49751 2.21068 -0.27451 0.14928 0.0558 2.08675 -2.15752 -0 -0 -0.40869 -0.12786 0 0 0 0 0 -0.05697 0.00697 0.14899 0 -0.54071 0 1.9342 -0.4041 0.3998 -2.83653
LYS_59 -2.8515 0.19278 2.82751 -0.3084 0.03033 0.14576 1.22547 -1.2116 -0.02114 -0.12512 -0.94463 -0.0895 0 0 0 0 0 -0.02813 0.11189 1.90684 0 -0.12191 0 -1.5107 -0.36531 0.23787 -0.89947
ALA_60 -3.50276 0.2788 2.77758 -0.0228 0 0 2.10395 -1.79419 -0 -0 -1.98605 -0.40279 0 0 0 0 0 0.09269 0 0 0 -0.48958 0 1.8394 -0.13543 0.20557 -1.03563
VAL_61 -5.95243 0.6427 0.50567 -0.37908 0.26763 0.09452 0.57731 -1.3229 -0.0196 -0.12609 -0.07066 -0.34828 0 0 0 0 0 -0.08278 0.00699 1.06604 0 -0.74454 0 1.9342 -0.18514 0.32635 -3.8101
HIS_62 -5.56172 0.40063 3.83518 -0.44524 0.01141 0.51493 2.13595 -2.1871 -0.00424 -0.07007 -2.54948 -0.23782 0 0 0 0 0 -0.03183 0.0376 0 2.43639 -0.16507 0 -0.45461 -0.01343 0.27537 -2.07315
ASN_63 -5.7391 0.5277 4.73338 -0.3136 0.13052 0.55288 2.11659 -2.24183 -0.00238 -0.00654 -1.14367 -0.80192 0 0 -0.75935 -0.75425 0 -0.00538 0.16567 0 1.85205 -0.52145 0 -0.93687 0.07873 0.23211 -2.83671
TYR_64 -5.47787 0.42218 3.77455 -0.65069 0.04162 0.37608 1.83941 -2.07762 -0 -0 -1.30852 -0.21509 0 0 0 0 0 -0.05641 0.12162 0 1.99017 -0.27826 0.00354 1.2797 -0.30638 0.32081 -0.20117
ILE_65 -8.80371 1.13366 3.83352 -0.47243 0.40477 0.09376 2.01161 -2.69308 -0 -0 -2.00932 0.33114 0 0 -0.75935 0 0 0.06661 0.0835 0.43622 0 -0.46453 0 0.73287 -0.481 0.39034 -6.16542
THR_66 -5.52564 0.732 3.54174 -0.19499 0.10035 0.06909 2.71942 -2.27405 -0.01591 -0.1016 -2.95035 -0.87236 0 0 0 0 0 0.05794 0.05557 1.10725 0 -0.65943 2.30324 -1.0874 -0.18546 0.51941 -2.66119
VAL_67 -6.98883 0.75444 2.04651 -0.27966 0.19212 0.06408 1.80943 -2.13567 -0.01395 -0.10866 -2.02727 -0.42667 0 0 0 0 0 0.0037 0.00282 0.20187 0 -0.68374 0 1.9342 -0.06348 0.53286 -5.1859
GLY_68 -3.73303 0.29065 3.68249 -5e-05 0 0 2.24335 -1.95966 -0.00922 -0.03417 -2.63604 -0.4062 0 0 0 0 0 0.00516 0 0 0 0.48682 0 0.83697 0.32815 0.55187 -0.35292
ASN_69 -6.04197 0.71017 4.52069 -0.30901 0.05399 0.63252 1.9931 -2.65836 -0.01862 -0.17807 -1.41266 -0.86981 0 0 0 0 0 0.27776 0.00315 0 1.6573 -0.95107 0 -0.93687 1.43145 0.49921 -1.59712
LYS_70 -4.41106 0.67283 3.47765 -0.4402 0.18645 0.32468 1.67943 -1.68134 -0.0263 -0.07421 -3.55381 -0.3985 0 0 0 -0.40097 0 0.02766 0.19724 2.13198 0 0.26604 0 -1.5107 1.369 0.75466 -1.40948
VAL_71 -5.22992 0.5912 2.38884 -0.30014 0.19544 0.05658 1.61797 -1.89855 -0.00195 -0.00865 -2.25321 -0.18855 0 0 0 0 0 -0.00258 0.03008 0.05302 0 -0.45679 0 1.9342 0.28996 0.72741 -2.45564
SER_72 -3.94478 0.30439 3.3062 -0.0289 0 0.06725 1.94918 -1.72338 -0.01426 -0.1399 -1.44078 -0.51948 0 0 0 0 0 0.07807 0.00216 0.16903 0 -0.45778 0.60009 -0.77834 -0.40185 0.26597 -2.70711
TYR_73 -8.19874 0.79154 3.92778 -0.88914 0.07391 0.32617 1.685 -2.31616 -0.00607 -0.0545 -0.22907 -0.33752 0 0 0 0 0 -0.11972 0.00013 0 2.24916 0.26352 0.0091 1.2797 -0.35863 0.36939 -1.53416
ASN_74 -3.03714 0.28049 2.82192 -0.19482 0.02973 0.30076 1.01572 -1.4931 -0.01924 -0.19003 0.00705 -0.43056 0 0 0 0 0 -0.05799 0.01314 0 2.09216 -0.15951 0 -0.93687 -0.2936 0.33488 0.08298
THR_75 -3.22628 0.35844 2.84403 -0.21602 0.54035 0.08283 1.20475 -1.42538 -0.00492 -0.01415 -1.26917 -0.72792 0 0 0 0 0 0.03319 0 1.54993 0 -0.57754 2.33612 -1.0874 -0.33357 0.44646 0.51376
ILE_76 -7.65178 0.90838 2.93685 -0.4933 0.46255 0.10756 2.05597 -2.44711 -0.0011 -0.00436 -0.73467 -0.06243 0 0 0 0 0 0.11616 0.04146 0.37974 0 -0.73734 0 0.73287 -0.38904 0.91403 -3.86556
MET_77 -4.20523 0.57474 2.65273 -0.40296 0.17399 0.11747 2.05016 -1.80056 -0.00492 -0.01415 -1.16882 0.05127 0 0 0 0 0 -0.01906 0.13345 1.41477 0 0.10177 0 0.60916 -0.29158 1.08478 1.05699
GLN_78 -3.21751 0.30756 2.52755 -0.72532 0.30396 1.07166 0.64118 -1.4187 -0.00472 -0.03499 -0.34591 -2.19241 0 0 0 0 0 -0.09762 0.00762 0 3.07135 -0.09007 0 -0.18838 -0.2299 0.68402 0.06936
ASP_79 -2.79338 0.42112 2.9698 -0.12021 0.01848 0.37358 0.96159 -1.47544 -0.00011 -0.00044 -1.33315 -0.21731 0 0 0 0 0 0.11261 0.01224 0 2.38027 -0.24841 0 -2.3716 -0.46962 0.27086 -1.50912
ALA_80 -4.80922 0.71524 2.65236 -0.03002 0.00472 0 2.27306 -2.27428 -0.01497 -0.09996 -1.73066 -0.46286 0 0 0 0 0 0.26001 0 0 0 -0.08721 0 1.8394 -0.12634 0.46797 -1.42276
GLY_81 -3.47462 0.21862 3.6366 -0.00018 0 0 2.14223 -2.04076 -0 -0 -2.66438 -0.20922 0 0 0 0 0 -0.08791 0 0 0 -1.48752 0 0.83697 0.15871 0.60902 -2.36243
VAL_82 -7.39028 0.75147 3.95106 -0.31799 0.2702 0.07262 2.57027 -2.90958 -0.00669 -0.06743 -2.64106 -0.14874 0 0 0 0 0 -0.05429 0.0052 0.13654 0 -0.28382 0 1.9342 -0.06273 0.43194 -3.7591
THR_83 -7.59766 1.00918 4.70222 -0.19799 0.08647 0.0721 3.10439 -3.07986 -0.01861 -0.08109 -3.21619 -0.09501 0 0 0 0 0 0.09212 0.12456 0.07016 0 0.01156 2.23258 -1.0874 -0.0352 0.53115 -3.37251
ALA_84 -6.99789 1.26781 4.40123 -0.02421 1e-05 0 3.02753 -3.49536 -0.00088 -0.00498 -2.33981 -0.3346 0 0 0 0 0 -0.04144 0 0 0 -0.27424 0 1.8394 -0.20592 0.85754 -2.32583
ASN_85 -5.10188 0.21464 5.67823 -0.18235 0.03387 0.26772 2.5321 -2.95993 -0.01832 -0.1609 -1.92817 -0.36138 0 0 0 0 0 0.07053 0.01032 0 1.43424 0.41125 0 -0.93687 -0.1996 0.59215 -0.60435
THR_86 -7.44037 0.75176 4.64171 -0.20086 0.10888 0.07441 2.98161 -2.9068 -0 -0 -2.57167 -0.16746 0 0 0 0 0 0.01116 0.00291 0.08302 0 -0.0259 2.31276 -1.0874 0.12726 0.2279 -3.07709
ARG_87 -8.48792 0.63422 7.82561 -0.56895 0.11053 0.33659 3.65132 -3.55721 -0 -0 -3.17374 0.3295 0 0 0 0 0 0.00658 0.04571 2.26378 0 -0.02582 0 -1.2888 0.19791 0.28614 -1.41457
ALA_88 -5.14585 0.29004 4.8341 -0.02195 0 0 2.69926 -2.63679 -0 -0 -2.80754 -0.35444 0 0 0 0 0 -0.02224 0 0 0 -0.27125 0 1.8394 -0.10894 0.31971 -1.38649
LEU_89 -6.10188 0.44876 4.35509 -0.65337 0.19582 0.22104 2.35837 -2.66284 -0.00088 -0.00498 -1.97987 0.09735 0 0 0 0 0 0.10324 0.02984 0.86618 0 -0.22765 0 0.18072 -0.28831 0.33854 -2.72483
LEU_90 -8.57554 0.7934 2.81978 -0.46771 0.21533 0.11344 2.3269 -2.68963 -0 -0 -0.64058 0.21563 0 0 0 0 0 0.03973 0.05097 0.35712 0 -0.27761 0 0.18072 -0.20672 0.46641 -5.27837
MET_91 -4.5301 0.25321 4.73512 -0.3189 0.08901 0.02493 1.6604 -2.03377 -0.015 -0.08704 -0.88776 -0.03672 0 0 0 0 0 0.00435 0.0245 1.12811 0 0.02527 0 0.60916 -0.17596 0.43166 0.90049
LYS_92 -3.42377 0.228 3.60357 -0.30483 0.02517 0.13654 1.60155 -1.64263 -0 -0 -1.19912 -0.01612 0 0 0 0 0 -0.01586 0.06571 1.75449 0 -0.00484 0 -1.5107 -0.23192 0.27896 -0.65579
ALA_93 -4.13929 0.64507 2.98559 -0.02637 0.00103 0 2.13569 -2.08131 -0 -0 -0.19204 -0.30605 0 0 0 0 0 -0.08543 0 0 0 0.06855 0 1.8394 -0.47078 0.99277 1.36685
PRO_94 -2.08993 0.35615 0.78291 -0.09806 0.00355 0.06236 0.50047 -0.49453 -0 -0 0.54428 0.63917 0 0 0 0 0 0.00379 0.01588 0.44141 0 -0.33389 0 -2.4119 -0.16881 0.97198 -1.27517
VAL_95 -4.47804 0.85942 1.70766 -0.30317 0.24239 0.05713 0.83001 -1.36931 -0.01767 -0.10784 -0.01015 0.04745 0 0 0 0 0 0.05427 0.01061 0.14957 0 0.19835 0 1.9342 0.08027 0.52976 0.4149
VAL_96 -6.07632 0.93445 0.74865 -0.26344 0.16504 0.0545 1.1995 -1.58771 -0.015 -0.08704 -0.3124 -0.19329 0 0 0 0 0 -0.05552 0.05102 0.36239 0 -0.68735 0 1.9342 -0.16567 0.5863 -3.4077
SER_97 -2.43485 0.43697 2.53111 -0.02509 0 0.06006 0.95674 -1.32452 -0 -0 -0.01039 -0.38633 0 0 -0.37569 0 0 -0.01339 0.00018 0.10292 0 -0.49121 0.61027 -0.77834 -0.27772 0.36451 -1.05478
ASP_98 -3.36098 0.3223 6.05148 -0.28106 0.09952 0.92238 2.97919 -2.45451 -0 -0 -5.85075 -0.42619 0 0 0 -0.7553 0 -0.03914 0.04478 0 2.11456 -0.59155 0 -2.3716 -0.28077 0.44733 -3.43032
SER_99 -4.16543 0.18817 2.97962 -0.03573 0.00582 0.02566 0.86715 -1.68685 -0 -0 -0.92374 -0.51051 0 0 -0.37569 0 0 -0.04654 0.00302 0.88142 0 0.24597 2.07847 -0.77834 0.21151 0.47739 -0.55864
LYS_100 -6.65694 0.75467 5.61954 -0.57041 0.06957 0.54669 2.81185 -2.58123 -0.01457 -0.05406 -4.49703 0.28393 0 0 0 0 0 0.03391 0.24686 2.11057 0 0.02822 0 -1.5107 0.26842 0.65775 -2.45298
VAL_101 -7.34483 1.06101 0.89149 -0.2596 0.16183 0.05086 1.11863 -1.84003 -0 -0 -0.39431 -0.25503 0 0 0 0 0 0.04034 0.12957 0.26398 0 -0.78173 0 1.9342 -0.31231 0.84023 -4.69569
LEU_102 -8.58572 0.95734 3.07523 -0.47468 0.40721 0.12125 2.4635 -2.45328 -0.01457 -0.05406 -2.55714 0.03353 0 0 0 0 0 0.2361 0.05444 1.51469 0 0.16068 0 0.18072 -0.15574 0.99922 -4.09129
VAL_103 -6.06066 1.198 1.91491 -0.25489 0.14837 0.04771 1.33206 -1.78349 -0.00159 -0.02051 -0.78921 0.20253 0 0 0 0 0 -0.00777 0.00025 0.14732 0 -0.30496 0 1.9342 -0.14482 1.04949 -1.39305
HIS_104 -9.96824 1.11996 7.55954 -0.38683 0.00701 0.21178 3.68362 -3.8953 -0 -0 -2.4379 -0.98728 0 0 -1.21727 0 0 0.04708 0.05748 0 1.53657 0.18397 0 -0.45461 0.03879 0.79528 -4.10635
THR_105 -3.39241 0.27914 3.28556 -0.20252 0.1341 0.07549 1.22792 -1.48857 -0.0263 -0.07421 -0.71297 -0.37905 0 0 0 -0.38968 0 -0.03379 0.00909 0.15963 0 0.00407 2.28126 -1.0874 0.26006 0.50517 0.43459
GLU_106 -4.91679 0.21707 5.41989 -0.28891 0.04296 0.34422 2.51164 -2.3443 -0 -0 -2.13777 -0.29363 0 0 -1.21727 0 0 -0.03469 0.04683 0 2.96985 0.09061 0 -2.7348 -0.02437 0.24392 -2.10554
ASP_107 -2.93179 0.2974 3.86217 -0.11325 0.00931 0.32417 1.20023 -1.61808 -0.01455 -0.18945 -1.84475 -0.40983 0 0 0 -0.40097 0 -0.07184 0.01551 0 2.03127 0.00494 0 -2.3716 -0.33353 0.15919 -2.39546
GLY_108 -3.04884 0.24394 3.2223 -6e-05 0 0 1.69068 -1.67188 -0.00531 -0.01877 -1.95481 -0.4048 0 0 0 0 0 -0.1549 0 0 0 -1.49731 0 0.83697 -0.78491 0.16596 -3.38174
VAL_109 -8.34142 1.09288 4.01813 -0.25507 0.14448 0.04871 2.75387 -2.92346 -0 -0 -2.75442 -0.14442 0 0 0 0 0 -0.01413 0.01113 0.41029 0 -0.76036 0 1.9342 -0.66377 0.32313 -5.12024
LEU_110 -10.0445 1.23655 2.79151 -0.47136 0.18634 0.08104 3.35129 -2.85834 -0.00531 -0.01877 -2.94143 0.24085 0 0 0 0 0 -0.01614 0.0544 0.37549 0 -0.3121 0 0.18072 -0.23737 0.56877 -7.83836
TYR_111 -9.69188 1.61212 5.14007 -0.63371 0.03724 0.04944 2.9502 -3.23305 -0.00834 -0.06733 -2.3104 -0.37109 0 0 0 0 0 0.08029 0.23171 0 3.0193 -0.15239 0.01535 1.2797 0.15777 1.7787 -0.11629
VAL_112 -8.43417 1.80721 2.64124 -0.23362 0.1108 0.04457 2.88615 -2.73692 -0.00834 -0.06733 -2.1454 -0.28419 0 0 0 0 0 0.03916 0.11261 0.72321 0 -0.09558 0 1.9342 0.27684 1.89039 -1.53917
MET_113 -6.4152 0.74882 3.55143 -0.51627 0.1509 0.10178 2.17184 -1.85796 -0 -0 -2.38185 -0.21403 0 0 0 0 0 0.11029 0.20876 2.13047 0 -0.08293 0 0.60916 0.0847 0.62663 -0.97346
GLY_114 -3.07025 0.49544 2.40833 -0.00108 0 0 0.79865 -1.31212 -0 -0 -1.58897 -0.33829 0 0 0 0 0 -0.02544 0 0 0 -1.54394 0 0.83697 0.58136 0.33868 -2.42066
ARG_115 -6.06302 0.33506 6.68609 -0.64252 0.07884 0.48354 2.8402 -2.81836 -0 -0 -5.26108 0.07484 0 0 -0.38448 -0.7553 0 0.11985 0.35537 2.40168 0 -0.07887 0 -1.2888 0.60631 0.70571 -2.60493
LEU_116 -8.33428 1.44342 3.46006 -0.4802 0.22445 0.08619 2.807 -2.52878 -0.02273 -0.13444 -2.23332 0.21324 0 0 -1.54614 0 0 -0.01609 0.85453 0.91509 0 0.23111 0 0.18072 0.56929 1.15711 -3.15377
ASN_117 -4.55411 0.41666 5.69754 -0.17251 0.01939 0.24386 3.05828 -2.55373 -0.00212 -0.01941 -3.40593 -0.65201 0 0 -1.54361 0 0 0.18416 0.0368 0 4.08419 0.15536 0 -0.93687 0.49468 0.7587 1.30932
THR_118 -3.55446 0.38724 3.78363 -0.20629 0.19836 0.07779 1.81722 -1.9168 -0.00212 -0.01941 -1.21644 -0.4713 0 0 -0.8158 0 0 -0.01618 0.00081 0.06611 0 0.0414 2.27387 -1.0874 0.10705 0.3784 -0.17431
ALA_119 -3.25762 0.16146 3.90291 -0.02136 0 0 1.56311 -1.92478 -0 -0 -0.34409 -0.35973 0 0 0 0 0 -0.02683 0 0 0 -0.21494 0 1.8394 -0.06738 0.32853 1.57868
GLU_120 -7.33596 0.86271 7.54363 -0.20546 0.04463 0.30235 3.5313 -3.49516 -0 -0 -2.70987 -0.56641 0 0 -0.72781 0 0 0.19203 0.09561 0 3.12099 -0.31272 0 -2.7348 -0.50965 0.38464 -2.51994
ILE_121 -9.69255 1.55431 5.49166 -0.50147 0.3018 0.10156 3.00487 -3.47249 -0 -0 -1.91506 0.05584 0 0 0 0 0 -0.00956 0.15531 0.49357 0 -0.44076 0 0.73287 -0.27324 0.64752 -3.76583
ASN_122 -4.36166 0.18528 5.21128 -0.17353 0.03339 0.25427 2.13226 -2.59054 -0 -0 -1.95384 -0.3415 0 0 0 0 0 0.13341 0.00434 0 1.42045 0.28294 0 -0.93687 0.03836 0.54604 -0.11591
ASP_123 -6.12084 0.8603 6.57795 -0.11426 0.0205 0.35463 2.39799 -3.23257 -0.02168 -0.16608 -1.18146 -0.27963 0 0 0 0 0 0.19976 0.0113 0 1.89474 -0.05401 0 -2.3716 -0.19732 0.52379 -0.89849
LEU_124 -9.73802 1.54413 3.78824 -0.46032 0.10341 0.0889 3.87619 -3.19141 -0.02287 -0.1398 -3.50719 0.19393 0 0 0 0 0 0.15603 0.14491 0.82384 0 -0.18926 0 0.18072 -0.13846 1.37207 -5.11495
ASN_125 -5.11706 0.4736 5.13521 -0.18282 0.0606 0.27246 2.44975 -2.63956 -0 -0 -1.81223 -0.32237 0 0 0 0 0 -0.0712 0.00023 0 1.43142 0.2636 0 -0.93687 0.05335 1.37135 0.42948
ASN_126 -3.95818 0.22487 4.13192 -0.19614 0.06086 0.30904 1.1733 -2.09819 -0.00401 -0.05824 -1.50856 -0.44286 0 0 0 0 0 -0.00423 0.01345 0 1.97539 -0.23888 0 -0.93687 -0.24751 0.5012 -1.30363
VAL_127 -6.78584 0.93986 3.38715 -0.27346 0.14081 0.05377 2.68028 -2.62051 -0 -0 -1.90419 -0.24244 0 0 0 0 0 0.00461 0.00901 0.15734 0 -0.52881 0 1.9342 -0.17008 0.38707 -2.83124
LEU_128 -8.04366 1.49801 2.81367 -0.63632 0.27674 0.17361 2.00509 -2.43148 -0 -0 -1.26833 0.07225 0 0 0 0 0 0.01349 0.52034 1.5113 0 -0.21372 0 0.18072 -0.10745 1.00036 -2.63538
GLN_129 -4.72736 0.48537 4.61885 -0.41501 0.09087 0.31112 1.61294 -2.28924 -0.03921 -0.267 -0.82945 -0.35858 0 0 0 0 0 -0.02636 0.02091 0 3.54235 -0.05432 0 -0.18838 -0.30548 0.89557 2.07757
ASN_130 -3.45327 0.3996 3.37917 -0.20067 0.03528 0.31778 1.3678 -1.76341 -0.01635 -0.12721 -1.79195 -0.42038 0 0 0 0 0 -0.04132 0.04164 0 1.97482 -0.42647 0 -0.93687 -0.50873 0.37995 -1.79059
VAL_131 -5.41056 0.60303 2.25157 -0.28911 0.1698 0.06705 2.14084 -1.934 -0 -0 -0.41888 -0.24298 0 0 0 0 0 0.02652 0.02556 0.0435 0 -0.18446 0 1.9342 -0.43046 0.51729 -1.1311
GLY_132 -1.211 0.05606 1.31036 -4e-05 0 0 0.42194 -0.71016 -0.00017 -0.00098 0.2453 -0.40337 0 0 0 0 0 -0.09876 0 0 0 0.33909 0 0.83697 0.02451 0.38563 1.19539
ASN_133 -3.6026 0.42452 1.71734 -0.19959 0.05998 0.32751 0.64062 -1.29777 -0.01387 -0.12733 0.32411 -0.51989 0 0 0 0 0 -0.04891 0.00428 0 2.05832 -0.56046 0 -0.93687 -0.29211 0.22982 -1.81292
VAL_134 -6.29074 1.42334 1.49107 -0.28594 0.27666 0.0599 1.32303 -1.84749 -0 -0 -0.40834 -0.27066 0 0 0 0 0 -0.06581 0.0003 0.31546 0 -0.79551 0 1.9342 -0.57808 0.51263 -3.20598
THR_135 -2.42569 0.13957 1.90389 -0.1937 0.13104 0.07164 0.807 -0.99184 -0.01904 -0.22638 -0.84109 -0.37291 0 0 0 0 0 0.06403 0 0.05864 0 -0.02664 2.31137 -1.0874 -0.09547 0.55694 -0.23602
LYS_136 -6.12546 0.85186 4.08105 -0.35763 0.04589 0.14715 1.85858 -2.36349 -0.03457 -0.12109 -1.50537 0.42397 0 0 0 0 0 0.13153 0.05282 2.62483 0 0.21309 0 -1.5107 0.26719 0.39611 -0.92425
ILE_137 -7.70307 1.54972 0.78132 -0.52542 0.26695 0.15012 0.44625 -1.65518 -0.04296 -0.14833 -0.34694 0.02113 0 0 0 0 0 -0.07098 0.00403 3.34432 0 -0.7522 0 0.73287 -0.05025 0.58281 -3.41581
VAL_138 -7.41402 0.9725 2.21144 -0.29566 0.26607 0.06971 2.12198 -2.20538 -0.00024 -0.00062 -1.80306 -0.47384 0 0 0 0 0 -0.03065 0.01608 0.18267 0 -0.59213 0 1.9342 -0.29698 0.60758 -4.73034
THR_139 -6.4406 1.56038 1.3658 -0.183 0.16866 0.06665 1.44068 -1.77276 -0.00839 -0.02724 0.47107 -0.11642 0 0 0 0 0 -0.05871 0.00204 0.10109 0 -0.00405 2.28838 -1.0874 -0.06414 0.49238 -1.80557
LEU_140 -7.04486 1.245 0.97892 -0.68722 0.39047 0.20466 1.43342 -1.76209 -0.00024 -0.00062 -1.4932 0.22643 0 0 0 0 0 0.02199 0.09994 1.72676 0 0.10415 0 0.18072 0.06194 0.66246 -3.65138
ILE_141 -10.3012 1.64424 3.72826 -0.45116 0.36077 0.07431 2.6018 -3.25775 -0 -0 -1.04684 0.64855 0 0 0 0 0 0.33594 0.28887 0.82771 0 0.35516 0 0.73287 -0.10511 1.11798 -2.44561
ASP_142 -6.63112 0.63246 8.3801 -0.14899 0.00738 0.52885 4.34494 -3.7685 -0 -0 -4.62129 -0.86735 0 0 -1.46951 -0.80145 0 -0.08224 0.00264 0 4.00898 0.11412 0 -2.3716 0.44237 1.25685 -1.04339
ASN_143 -4.84193 0.45925 4.28482 -0.19628 0.05692 0.31967 1.87941 -2.22679 -0.0358 -0.17641 -2.56138 -0.50346 0 0 -1.13208 0 0 -0.05459 0.01512 0 2.11821 -0.64656 0 -0.93687 0.26856 0.77631 -3.13388
ILE_144 -7.2425 1.45042 2.75303 -0.53154 0.65789 0.11311 2.20932 -2.21648 -0.00012 -0.00033 -2.01156 0.06058 0 0 0 0 0 0.76565 0.10046 0.48916 0 -0.75331 0 0.73287 -0.57621 1.30646 -2.69312
ASP_145 -5.35844 0.56164 5.39247 -0.18815 0.09776 0.59619 1.33307 -2.33009 -0.04144 -0.24468 -1.70075 -1.74359 0 0 -0.53598 0 0 -0.07974 0.03828 0 2.18716 -0.29877 0 -2.3716 -0.29918 1.76555 -3.22029
LEU_146 -6.78354 0.88373 0.9227 -0.48526 0.16207 0.12598 1.07077 -1.5363 -0.00012 -0.00033 0.17251 0.17036 0 0 0 0 0 -0.05616 0.00802 0.29681 0 -0.2064 0 0.18072 -0.19916 0.94397 -4.32963
ALA_147 -4.43673 0.87803 2.38764 -0.02972 0.02717 0 1.23505 -1.8678 -0.01327 -0.14835 -0.92489 -0.49553 0 0 -0.53598 0 0 0.58994 0 0 0 -0.0361 0 1.8394 0.00958 1.0863 -0.43526
PRO_148 -5.76862 1.06217 3.48587 -0.14344 0.01344 0.10177 1.89926 -1.69861 -0 -0 -2.40532 0.15517 0 0 0 0 0 -0.05791 0.04482 0.13439 0 -0.90355 0 -2.4119 -0.17758 1.15609 -5.51394
ALA_149 -2.92049 0.73735 3.34323 -0.02174 0 0 2.14379 -1.7236 -0.01667 -0.06168 -2.047 -0.39507 0 0 0 0 0 0.09543 0 0 0 -0.26445 0 1.8394 0.29535 1.54916 2.55302
PRO_150 -3.52188 0.9005 2.22314 -0.07782 0 0.0468 0.64203 -1.13171 -0 -0 0.40208 0.60093 0 0 0 0 0 -0.05919 0.00241 0.47842 0 -0.37564 0 -2.4119 0.41018 1.54061 -0.33105
ALA_151 -4.79129 0.53984 3.25335 -0.01893 0 0 2.39579 -2.20343 -0 -0 -1.12275 -0.32313 0 0 0 0 0 -0.01347 0 0 0 0.31073 0 1.8394 0.10999 0.49531 0.47141
ALA_152 -4.99997 0.38953 2.92048 -0.02151 0 0 2.42832 -2.2938 -0.01754 -0.09291 -1.20704 -0.37609 0 0 0 0 0 -0.06751 0 0 0 -0.34279 0 1.8394 0.03155 0.31228 -1.49761
SER_153 -3.16698 0.2894 3.35322 -0.03551 0.00412 0.02646 1.68097 -1.7136 -0 -0 -2.04243 0.02969 0 0 0 0 0 -0.10405 0.00076 1.2815 0 -0.24638 1.85514 -0.77834 -0.6464 0.38595 0.17352
THR_154 -2.2894 0.19276 2.91988 -0.13166 0.07696 0.08731 1.24908 -1.47884 -0 -0 -0.82245 -0.96499 0 0 0 0 0 -0.03482 0.06578 0.08115 0 -0.53392 2.26349 -1.0874 -0.44211 0.35261 -0.49658
ALA_155 -4.01707 0.378 2.11216 -0.0228 0 0 1.50238 -1.79722 -0.01754 -0.09291 -0.42106 -0.19459 0 0 0 0 0 -0.00078 0 0 0 -0.07641 0 1.8394 -0.34634 0.22686 -0.92791
SER_156 -3.65085 0.34803 5.31561 -0.02664 0 0.06354 3.08489 -2.34658 -0 -0 -3.55444 -0.58608 0 0 -0.237 -0.45414 0 -0.03317 0.12038 0.13474 0 -0.5244 0.61107 -0.77834 -0.37326 0.25121 -2.63542
ALA_157 -1.62913 0.0861 1.46063 -0.02514 0.00052 0 0.63936 -0.81319 -0 -0 0.19526 -0.39677 0 0 0 0 0 -0.12722 0 0 0 -0.20258 0 1.8394 -0.4318 0.2566 0.85205
THR_158 -2.47063 0.31457 2.50262 -0.13163 0.08868 0.0822 0.92784 -1.2769 -0.02418 -0.22079 -0.10399 -1.0681 0 0 -0.237 0 0 -0.05205 0.02112 0.03282 0 -0.45734 2.26132 -1.0874 -0.46046 0.2185 -1.14078
THR_159 -5.91726 0.72724 4.92877 -0.20711 0.24845 0.07909 3.14866 -2.57808 -0.03228 -0.32304 -2.36181 -0.42654 0 0 0 -0.45414 0 0.02194 0.03967 0.65796 0 -0.50694 2.27506 -1.0874 -0.12302 0.35368 -1.5371
THR_160 -5.56182 1.01083 5.32329 -0.21129 0.17159 0.07731 2.87889 -2.80089 -0.00655 -0.08338 -2.27169 -0.15504 0 0 0 0 0 0.09898 0.02382 0.09056 0 0.07527 2.2475 -1.0874 5.72701 1.38389 6.93089
PRO_161 -4.29997 0.81875 3.13989 -0.08009 5e-05 0.04776 0.98032 -1.48237 -0 -0 -0.79813 0.60929 0 0 -0.96042 0 0 -0.14733 0.01844 0.47327 0 -0.49408 0 -2.4119 5.4731 1.47599 2.36257
VAL_162 -4.68157 0.48152 3.93741 -0.28942 0.16265 0.06096 2.37592 -2.25223 -0 -0 -1.54918 -0.11196 0 0 0 0 0 0.04051 0.00203 0.07043 0 -0.43931 0 1.9342 -0.12228 0.54556 0.16525
ILE_163 -7.51271 0.72314 2.92335 -0.65716 0.48587 0.14333 2.37102 -2.55679 -0.02771 -0.16185 -1.36971 0.37298 0 0 0 0 0 0.009 0.03393 0.57507 0 -0.42144 0 0.73287 0.09186 0.69356 -3.55139
ASN_164 -4.70062 0.27326 3.31998 -0.19804 0.06371 0.32226 1.29929 -2.09139 -0.01482 -0.16722 -0.81992 -0.42661 0 0 0 0 0 0.04286 0.01952 0 1.94451 -0.1788 0 -0.93687 0.00187 0.77041 -1.4766
ASN_165 -4.61527 0.54656 4.76535 -0.19608 0.01821 0.31392 2.3064 -2.55791 -0 -0 -2.3796 -0.62684 0 0 -0.96042 0 0 0.00354 0.12586 0 2.23761 -0.49364 0 -0.93687 -0.11359 0.56386 -1.99893
VAL_166 -5.60016 0.75641 3.56133 -0.30603 0.27197 0.07082 2.55367 -2.32727 -0 -0 -1.23834 -0.19386 0 0 0 0 0 -0.06636 0.02591 0.24994 0 -0.17976 0 1.9342 -0.22484 0.74365 0.03128
LEU_167 -5.22902 0.51996 2.91233 -0.72233 0.42475 0.2758 1.0574 -1.98777 -0.04674 -0.34341 0.37728 -0.07224 0 0 0 0 0 -0.10426 0.28457 1.74502 0 0.10782 0 0.18072 -0.03305 0.73146 0.07827
ALA_168 -3.00465 0.49179 2.23545 -0.02687 0.00228 0 1.28852 -1.45355 -0 -0 -1.16375 -0.42057 0 0 0 0 0 0.02723 0 0 0 -0.04424 0 1.8394 -0.17149 0.35539 -0.04506
GLN_169 -6.52484 1.11575 4.90767 -0.50876 0.05057 0.39168 2.65724 -2.56167 -0 -0 -1.93283 -0.23631 0 0 0 0 0 0.04922 0.63931 0 3.44543 0.118 0 -0.18838 -0.25998 1.01207 2.1742
PRO_170 -4.37895 0.64455 3.14701 -0.11754 0.00872 0.08733 1.17453 -1.36434 -0 -0 -1.48514 0.23729 0 0 -0.6826 0 0 -0.04218 0.03663 0.1043 0 -0.91068 0 -2.4119 -0.26345 1.26737 -4.94905
THR_171 -3.18768 0.33753 2.81661 -0.12788 0.08238 0.08257 1.39103 -1.42713 -0 -0 -1.76691 -0.76132 0 0 -1.42558 -0.38968 0 0.30572 0.0017 0.13449 0 0.6562 4.37355 -1.0874 0.96046 1.14078 2.10942
VAL_172 -7.2425 1.21563 1.74897 -0.26934 0.14604 0.04484 2.11783 -2.16203 -0 -0 -0.44579 0.34944 0 0 0 0 0 0.03817 0.03126 0.92833 0 -0.01596 0 1.9342 1.10027 1.17687 0.69622
GLN_173 -2.5646 0.31322 2.37938 -0.33329 0.10191 0.34808 0.65376 -1.2189 -0 -0 -0.44096 -0.83691 0 0 -0.74299 0 0 -0.0402 0.22298 0 3.00818 -0.23568 0 -0.18838 -0.26377 0.58618 0.74802
THR_174 -5.19161 1.10415 2.00395 -0.12333 0.20932 0.07334 0.57753 -1.44361 -0.03073 -0.32259 -0.28457 -0.64155 0 0 0 0 0 0.09241 0.00394 0.05078 0 -0.52514 2.23701 -1.0874 -0.19657 1.23784 -2.25685
PRO_175 -2.87753 0.50633 2.11219 -0.13241 0.00098 0.09423 0.3188 -0.97077 -0 -0 -0.1376 0.2306 0 0 0 0 0 -0.0627 0.00352 0.14631 0 -1.13819 0 -2.4119 -0.40716 1.25841 -3.46688
VAL_176 -5.74367 0.57291 2.657 -0.28391 0.18295 0.0572 1.59182 -2.09627 -0 -0 -1.43804 0.12313 0 0 0 0 0 -0.00379 0.02571 0.05279 0 -0.42635 0 1.9342 -0.62877 0.38265 -3.04044
ALA_177 -1.76139 0.1279 1.56638 -0.0245 1e-05 0 0.64723 -0.91663 -0 -0 -0.20476 -0.22532 0 0 0 0 0 -0.04249 0 0 0 -0.11318 0 1.8394 -0.72798 0.24906 0.41374
ILE_178 -3.84567 0.41167 1.61928 -0.48534 0.35246 0.11385 1.12079 -1.11102 -0 -0 0.21185 0.0599 0 0 0 0 0 -0.00769 0.03565 0.41953 0 -0.6056 0 0.73287 -0.70583 0.25828 -1.42502
ASP_179 -3.22056 0.48145 4.62366 -0.23879 0.11356 0.77358 2.52932 -1.96774 -0 -0 -3.31813 -1.24591 0 0 -0.64572 0 0 0.05564 0.00085 0 2.15616 -0.73548 0 -2.3716 -0.44617 0.90046 -2.55541
PRO_180 -2.5144 0.50287 2.2506 -0.09262 0.00099 0.05804 0.95862 -0.90141 -0 -0 0.06992 0.68878 0 0 0 0 0 -0.15279 0.01988 0.57542 0 -0.48854 0 -2.4119 -0.37941 0.93952 -0.87644
ASP_181 -2.90613 0.32922 3.51216 -0.11497 0.01672 0.36036 1.15915 -1.51095 -0 -0 -1.26577 -0.21516 0 0 -0.64572 0 0 0.00726 0.03983 0 2.04465 -0.20326 0 -2.3716 -0.43335 0.35129 -1.84626
GLN_182 -4.398 0.2926 4.99239 -0.66695 0.1575 0.66673 2.52772 -2.10899 -0.00586 -0.05326 -3.48858 -0.56177 0 0 -0.38448 -0.80145 0 -0.04454 0.08337 0 2.43552 -0.23429 0 -0.18838 -0.36637 0.29468 -1.85242
THR_183 -2.98297 0.26523 2.33567 -0.19146 0.10521 0.0683 0.46582 -1.17089 -0.01622 -0.17649 -0.92011 -0.97584 0 0 0 0 0 -0.00142 0.00021 0.82896 0 -0.75385 2.29325 -1.0874 -0.04011 0.35592 -1.5982
ASP_184 -3.37374 0.7038 4.22687 -0.23322 0.1415 0.75569 2.40867 -1.9598 -0 -0 -3.76261 -1.54655 0 0 -0.57972 0 0 -0.06635 0.0123 0 2.07353 -0.47542 0 -2.3716 -0.05434 0.98108 -3.11988
PRO_185 -2.88728 0.75349 2.85031 -0.07475 0 0.04606 1.6183 -1.25411 -0.01806 -0.15444 -0.89989 0.59744 0 0 0 0 0 -0.14556 0.02211 0.36141 0 -0.73607 0 -2.4119 -0.08582 0.90823 -1.51054
ALA_186 -2.22366 0.41034 2.7368 -0.02417 0 0 1.1659 -1.39364 -0 -0 -1.10364 -0.38873 0 0 -0.57972 0 0 -0.10704 0 0 0 -0.39524 0 1.8394 -0.06116 0.28339 0.15883
SER_187 -2.01894 0.32668 2.91336 -0.04062 0.00277 0.05443 1.43309 -1.3392 -0.01036 -0.12324 -2.01053 -0.27123 0 0 0 0 0 -0.05084 0.00171 0.2357 0 -0.32852 1.74409 -0.77834 -0.45414 0.38795 -0.32619
SER_188 -2.7759 0.32341 4.14364 -0.03134 0 0.05334 2.13177 -1.84246 -0.01806 -0.15444 -1.50443 -1.10008 0 0 -0.91088 0 0 0.06883 0.00167 1.02722 0 -0.04554 0.70466 -0.77834 -0.6398 0.54675 -0.8
ALA_189 -0.88797 0.03383 0.94023 -0.02481 0.00024 0 0.29194 -0.45965 -0 -0 0.18596 -0.40386 0 0 0 0 0 -0.08328 0 0 0 -0.07472 0 1.8394 -0.67779 0.41277 1.09227
GLN:CtermProteinFull_190 -1.43826 0.25662 2.23633 -0.47147 0.08645 0.48049 0.90987 -0.91273 -0 -0 -1.5346 -1.33377 0 0 -0.91088 0 0 0 0.0101 0 2.56571 0 0 -0.18838 -0.38065 0.19162 -0.43356
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 29379 DOMAINID 28775 MODEL 3 T1054
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 129.038 tmscore: 0.30523 2kgsA_201 prob: 98.81 ident: 15.38
ATOM      1  N   ASP A   1       9.128 -20.046 -36.498  1.00 21.140          N  
ATOM      2  CA  ASP A   1       9.679 -21.187 -35.768  1.00 20.890          C  
ATOM      3  C   ASP A   1       9.677 -20.888 -34.269  1.00 20.440          C  
ATOM      4  O   ASP A   1       9.295 -19.798 -33.858  1.00 19.640          O  
ATOM      5  CB  ASP A   1      11.096 -21.485 -36.286  1.00 29.350          C  
ATOM      6  CG  ASP A   1      11.554 -22.930 -36.078  1.00 29.350          C  
ATOM      7  OD1 ASP A   1      11.048 -23.570 -35.179  1.00 29.350          O  
ATOM      8  OD2 ASP A   1      12.392 -23.369 -36.812  1.00 29.350          O  
ATOM      9 1H   ASP A   1       8.948 -20.307 -37.457  1.00 25.370          H  
ATOM     10 2H   ASP A   1       8.269 -19.747 -36.062  1.00 25.370          H  
ATOM     11 3H   ASP A   1       9.798 -19.272 -36.482  1.00 25.370          H  
ATOM     12  HA  ASP A   1       9.048 -22.057 -35.948  1.00 25.070          H  
ATOM     13 1HB  ASP A   1      11.141 -21.256 -37.353  1.00 35.220          H  
ATOM     14 2HB  ASP A   1      11.803 -20.817 -35.792  1.00 35.220          H  
ATOM     15  N   SER A   2      10.137 -21.822 -33.435  1.00 21.050          N  
ATOM     16  CA  SER A   2      10.134 -21.647 -31.964  1.00 20.840          C  
ATOM     17  C   SER A   2      10.997 -20.466 -31.520  1.00 20.470          C  
ATOM     18  O   SER A   2      10.758 -19.852 -30.460  1.00 19.960          O  
ATOM     19  CB  SER A   2      10.644 -22.898 -31.285  1.00 29.260          C  
ATOM     20  OG  SER A   2      12.013 -23.069 -31.525  1.00 29.260          O  
ATOM     21  H   SER A   2      10.466 -22.705 -33.835  1.00 25.260          H  
ATOM     22  HA  SER A   2       9.107 -21.463 -31.644  1.00 25.010          H  
ATOM     23 1HB  SER A   2      10.463 -22.836 -30.214  1.00 35.110          H  
ATOM     24 2HB  SER A   2      10.097 -23.761 -31.662  1.00 35.110          H  
ATOM     25  HG  SER A   2      12.249 -23.908 -31.120  1.00 35.110          H  
ATOM     26  N   SER A   3      11.919 -20.092 -32.404  1.00 20.770          N  
ATOM     27  CA  SER A   3      12.860 -19.007 -32.252  1.00 20.580          C  
ATOM     28  C   SER A   3      12.157 -17.667 -32.076  1.00 19.520          C  
ATOM     29  O   SER A   3      12.773 -16.722 -31.574  1.00 19.170          O  
ATOM     30  CB  SER A   3      13.779 -18.948 -33.460  1.00 28.890          C  
ATOM     31  OG  SER A   3      14.607 -20.081 -33.536  1.00 28.890          O  
ATOM     32  H   SER A   3      12.000 -20.669 -33.231  1.00 24.920          H  
ATOM     33  HA  SER A   3      13.464 -19.206 -31.369  1.00 24.700          H  
ATOM     34 1HB  SER A   3      13.173 -18.876 -34.365  1.00 34.670          H  
ATOM     35 2HB  SER A   3      14.391 -18.048 -33.404  1.00 34.670          H  
ATOM     36  HG  SER A   3      15.165 -19.954 -34.308  1.00 34.670          H  
ATOM     37  N   ILE A   4      10.881 -17.566 -32.489  1.00 19.070          N  
ATOM     38  CA  ILE A   4      10.117 -16.331 -32.333  1.00 18.130          C  
ATOM     39  C   ILE A   4       9.926 -15.976 -30.863  1.00 17.540          C  
ATOM     40  O   ILE A   4       9.936 -14.803 -30.487  1.00 16.850          O  
ATOM     41  CB  ILE A   4       8.724 -16.413 -33.020  1.00 25.760          C  
ATOM     42  CG1 ILE A   4       8.111 -14.956 -33.123  1.00 25.760          C  
ATOM     43  CG2 ILE A   4       7.763 -17.414 -32.296  1.00 25.760          C  
ATOM     44  CD1 ILE A   4       6.840 -14.827 -33.979  1.00 25.760          C  
ATOM     45  H   ILE A   4      10.427 -18.387 -32.907  1.00 22.880          H  
ATOM     46  HA  ILE A   4      10.680 -15.531 -32.802  1.00 21.760          H  
ATOM     47  HB  ILE A   4       8.873 -16.778 -34.037  1.00 30.910          H  
ATOM     48 1HG1 ILE A   4       7.886 -14.593 -32.121  1.00 30.910          H  
ATOM     49 2HG1 ILE A   4       8.869 -14.313 -33.556  1.00 30.910          H  
ATOM     50 1HG2 ILE A   4       6.824 -17.473 -32.831  1.00 30.910          H  
ATOM     51 2HG2 ILE A   4       8.210 -18.394 -32.271  1.00 30.910          H  
ATOM     52 3HG2 ILE A   4       7.565 -17.111 -31.295  1.00 30.910          H  
ATOM     53 1HD1 ILE A   4       6.510 -13.789 -34.000  1.00 30.910          H  
ATOM     54 2HD1 ILE A   4       7.038 -15.154 -34.989  1.00 30.910          H  
ATOM     55 3HD1 ILE A   4       6.054 -15.427 -33.565  1.00 30.910          H  
ATOM     56  N   LYS A   5       9.768 -16.999 -30.018  1.00 17.900          N  
ATOM     57  CA  LYS A   5       9.565 -16.781 -28.605  1.00 17.480          C  
ATOM     58  C   LYS A   5      10.895 -16.554 -27.961  1.00 17.520          C  
ATOM     59  O   LYS A   5      11.067 -15.633 -27.154  1.00 16.860          O  
ATOM     60  CB  LYS A   5       8.848 -17.975 -27.967  1.00 24.640          C  
ATOM     61  CG  LYS A   5       8.604 -17.857 -26.449  1.00 24.640          C  
ATOM     62  CD  LYS A   5       7.739 -19.000 -25.932  1.00 24.640          C  
ATOM     63  CE  LYS A   5       7.494 -18.874 -24.434  1.00 24.640          C  
ATOM     64  NZ  LYS A   5       6.649 -19.985 -23.912  1.00 24.640          N  
ATOM     65  H   LYS A   5       9.804 -17.959 -30.367  1.00 21.480          H  
ATOM     66  HA  LYS A   5       8.961 -15.886 -28.469  1.00 20.980          H  
ATOM     67 1HB  LYS A   5       7.881 -18.107 -28.452  1.00 29.570          H  
ATOM     68 2HB  LYS A   5       9.428 -18.882 -28.147  1.00 29.570          H  
ATOM     69 1HG  LYS A   5       9.566 -17.901 -25.936  1.00 29.570          H  
ATOM     70 2HG  LYS A   5       8.146 -16.918 -26.203  1.00 29.570          H  
ATOM     71 1HD  LYS A   5       6.779 -18.995 -26.451  1.00 29.570          H  
ATOM     72 2HD  LYS A   5       8.237 -19.950 -26.133  1.00 29.570          H  
ATOM     73 1HE  LYS A   5       8.452 -18.883 -23.915  1.00 29.570          H  
ATOM     74 2HE  LYS A   5       6.994 -17.926 -24.234  1.00 29.570          H  
ATOM     75 1HZ  LYS A   5       6.509 -19.865 -22.917  1.00 29.570          H  
ATOM     76 2HZ  LYS A   5       5.752 -19.978 -24.379  1.00 29.570          H  
ATOM     77 3HZ  LYS A   5       7.108 -20.869 -24.081  1.00 29.570          H  
ATOM     78  N   ARG A   6      11.853 -17.408 -28.302  1.00 18.350          N  
ATOM     79  CA  ARG A   6      13.147 -17.287 -27.672  1.00 18.570          C  
ATOM     80  C   ARG A   6      13.760 -15.927 -27.961  1.00 18.040          C  
ATOM     81  O   ARG A   6      14.112 -15.203 -27.033  1.00 17.650          O  
ATOM     82  CB  ARG A   6      14.077 -18.382 -28.163  1.00 25.910          C  
ATOM     83  CG  ARG A   6      13.719 -19.778 -27.671  1.00 25.910          C  
ATOM     84  CD  ARG A   6      14.585 -20.819 -28.263  1.00 25.910          C  
ATOM     85  NE  ARG A   6      14.229 -22.147 -27.777  1.00 25.910          N  
ATOM     86  CZ  ARG A   6      14.725 -23.312 -28.249  1.00 25.910          C  
ATOM     87  NH1 ARG A   6      15.605 -23.317 -29.232  1.00 25.910          N  
ATOM     88  NH2 ARG A   6      14.321 -24.455 -27.716  1.00 25.910          N  
ATOM     89  H   ARG A   6      11.645 -18.150 -28.976  1.00 22.020          H  
ATOM     90  HA  ARG A   6      13.021 -17.391 -26.594  1.00 22.280          H  
ATOM     91 1HB  ARG A   6      14.077 -18.397 -29.245  1.00 31.090          H  
ATOM     92 2HB  ARG A   6      15.093 -18.164 -27.839  1.00 31.090          H  
ATOM     93 1HG  ARG A   6      13.821 -19.819 -26.588  1.00 31.090          H  
ATOM     94 2HG  ARG A   6      12.685 -20.000 -27.948  1.00 31.090          H  
ATOM     95 1HD  ARG A   6      14.463 -20.804 -29.348  1.00 31.090          H  
ATOM     96 2HD  ARG A   6      15.625 -20.621 -28.002  1.00 31.090          H  
ATOM     97  HE  ARG A   6      13.555 -22.197 -27.024  1.00 31.090          H  
ATOM     98 1HH1 ARG A   6      15.914 -22.449 -29.644  1.00 31.090          H  
ATOM     99 2HH1 ARG A   6      15.971 -24.192 -29.578  1.00 31.090          H  
ATOM    100 1HH2 ARG A   6      13.647 -24.451 -26.962  1.00 31.090          H  
ATOM    101 2HH2 ARG A   6      14.685 -25.332 -28.059  1.00 31.090          H  
ATOM    102  N   THR A   7      13.822 -15.540 -29.235  1.00 18.050          N  
ATOM    103  CA  THR A   7      14.448 -14.284 -29.600  1.00 17.750          C  
ATOM    104  C   THR A   7      13.693 -13.100 -29.057  1.00 16.730          C  
ATOM    105  O   THR A   7      14.305 -12.153 -28.551  1.00 16.450          O  
ATOM    106  CB  THR A   7      14.586 -14.126 -31.113  1.00 24.970          C  
ATOM    107  OG1 THR A   7      15.394 -15.189 -31.627  1.00 24.970          O  
ATOM    108  CG2 THR A   7      15.273 -12.779 -31.438  1.00 24.970          C  
ATOM    109  H   THR A   7      13.472 -16.137 -29.980  1.00 21.660          H  
ATOM    110  HA  THR A   7      15.450 -14.272 -29.178  1.00 21.300          H  
ATOM    111  HB  THR A   7      13.603 -14.167 -31.567  1.00 29.960          H  
ATOM    112  HG1 THR A   7      14.863 -15.997 -31.632  1.00 29.960          H  
ATOM    113 1HG2 THR A   7      15.384 -12.679 -32.513  1.00 29.960          H  
ATOM    114 2HG2 THR A   7      14.682 -11.943 -31.067  1.00 29.960          H  
ATOM    115 3HG2 THR A   7      16.257 -12.754 -30.972  1.00 29.960          H  
ATOM    116  N   ALA A   8      12.357 -13.085 -29.167  1.00 16.240          N  
ATOM    117  CA  ALA A   8      11.655 -11.921 -28.683  1.00 15.340          C  
ATOM    118  C   ALA A   8      11.951 -11.708 -27.200  1.00 14.980          C  
ATOM    119  O   ALA A   8      12.222 -10.585 -26.786  1.00 14.430          O  
ATOM    120  CB  ALA A   8      10.168 -12.066 -28.932  1.00 21.840          C  
ATOM    121  H   ALA A   8      11.812 -13.849 -29.583  1.00 19.490          H  
ATOM    122  HA  ALA A   8      12.025 -11.051 -29.228  1.00 18.410          H  
ATOM    123 1HB  ALA A   8       9.668 -11.179 -28.591  1.00 26.200          H  
ATOM    124 2HB  ALA A   8       9.987 -12.201 -29.998  1.00 26.200          H  
ATOM    125 3HB  ALA A   8       9.794 -12.939 -28.390  1.00 26.200          H  
ATOM    126  N   ASN A   9      12.015 -12.789 -26.406  1.00 15.430          N  
ATOM    127  CA  ASN A   9      12.316 -12.629 -24.988  1.00 15.250          C  
ATOM    128  C   ASN A   9      13.786 -12.282 -24.733  1.00 15.490          C  
ATOM    129  O   ASN A   9      14.080 -11.443 -23.878  1.00 15.020          O  
ATOM    130  CB  ASN A   9      11.931 -13.884 -24.240  1.00 21.420          C  
ATOM    131  CG  ASN A   9      10.456 -14.007 -24.049  1.00 21.420          C  
ATOM    132  OD1 ASN A   9       9.911 -13.454 -23.091  1.00 21.420          O  
ATOM    133  ND2 ASN A   9       9.800 -14.691 -24.932  1.00 21.420          N  
ATOM    134  H   ASN A   9      11.782 -13.719 -26.773  1.00 18.520          H  
ATOM    135  HA  ASN A   9      11.713 -11.805 -24.605  1.00 18.300          H  
ATOM    136 1HB  ASN A   9      12.286 -14.755 -24.802  1.00 25.710          H  
ATOM    137 2HB  ASN A   9      12.421 -13.898 -23.269  1.00 25.710          H  
ATOM    138 1HD2 ASN A   9       8.810 -14.796 -24.854  1.00 25.710          H  
ATOM    139 2HD2 ASN A   9      10.307 -15.106 -25.709  1.00 25.710          H  
ATOM    140  N   ILE A  10      14.708 -12.861 -25.501  1.00 16.260          N  
ATOM    141  CA  ILE A  10      16.134 -12.597 -25.330  1.00 16.700          C  
ATOM    142  C   ILE A  10      16.481 -11.140 -25.564  1.00 16.130          C  
ATOM    143  O   ILE A  10      17.288 -10.580 -24.822  1.00 16.070          O  
ATOM    144  CB  ILE A  10      16.991 -13.517 -26.228  1.00 23.200          C  
ATOM    145  CG1 ILE A  10      16.884 -14.984 -25.705  1.00 23.200          C  
ATOM    146  CG2 ILE A  10      18.466 -13.031 -26.271  1.00 23.200          C  
ATOM    147  CD1 ILE A  10      17.381 -16.045 -26.675  1.00 23.200          C  
ATOM    148  H   ILE A  10      14.414 -13.558 -26.192  1.00 19.510          H  
ATOM    149  HA  ILE A  10      16.389 -12.830 -24.295  1.00 20.040          H  
ATOM    150  HB  ILE A  10      16.582 -13.503 -27.235  1.00 27.840          H  
ATOM    151 1HG1 ILE A  10      17.473 -15.064 -24.793  1.00 27.840          H  
ATOM    152 2HG1 ILE A  10      15.857 -15.191 -25.451  1.00 27.840          H  
ATOM    153 1HG2 ILE A  10      19.053 -13.676 -26.911  1.00 27.840          H  
ATOM    154 2HG2 ILE A  10      18.523 -12.015 -26.666  1.00 27.840          H  
ATOM    155 3HG2 ILE A  10      18.880 -13.046 -25.262  1.00 27.840          H  
ATOM    156 1HD1 ILE A  10      17.268 -17.027 -26.219  1.00 27.840          H  
ATOM    157 2HD1 ILE A  10      16.788 -16.002 -27.590  1.00 27.840          H  
ATOM    158 3HD1 ILE A  10      18.424 -15.884 -26.916  1.00 27.840          H  
ATOM    159  N   ASN A  11      15.950 -10.539 -26.630  1.00 15.820          N  
ATOM    160  CA  ASN A  11      16.255  -9.140 -26.875  1.00 15.460          C  
ATOM    161  C   ASN A  11      15.407  -8.236 -25.985  1.00 14.530          C  
ATOM    162  O   ASN A  11      15.903  -7.270 -25.407  1.00 14.410          O  
ATOM    163  CB  ASN A  11      16.026  -8.775 -28.318  1.00 21.790          C  
ATOM    164  CG  ASN A  11      16.983  -9.360 -29.266  1.00 21.790          C  
ATOM    165  OD1 ASN A  11      18.098  -9.802 -28.939  1.00 21.790          O  
ATOM    166  ND2 ASN A  11      16.564  -9.338 -30.498  1.00 21.790          N  
ATOM    167  H   ASN A  11      15.329 -11.064 -27.254  1.00 18.980          H  
ATOM    168  HA  ASN A  11      17.299  -8.959 -26.623  1.00 18.550          H  
ATOM    169 1HB  ASN A  11      15.015  -9.074 -28.613  1.00 26.150          H  
ATOM    170 2HB  ASN A  11      16.097  -7.704 -28.424  1.00 26.150          H  
ATOM    171 1HD2 ASN A  11      17.135  -9.700 -31.232  1.00 26.150          H  
ATOM    172 2HD2 ASN A  11      15.648  -8.920 -30.699  1.00 26.150          H  
ATOM    173  N   LEU A  12      14.116  -8.551 -25.812  1.00 13.970          N  
ATOM    174  CA  LEU A  12      13.243  -7.696 -25.020  1.00 13.140          C  
ATOM    175  C   LEU A  12      13.767  -7.573 -23.588  1.00 13.130          C  
ATOM    176  O   LEU A  12      13.674  -6.489 -22.993  1.00 12.620          O  
ATOM    177  CB  LEU A  12      11.808  -8.220 -25.059  1.00 18.730          C  
ATOM    178  CG  LEU A  12      10.713  -7.354 -24.442  1.00 18.730          C  
ATOM    179  CD1 LEU A  12      10.607  -6.000 -25.149  1.00 18.730          C  
ATOM    180  CD2 LEU A  12       9.416  -8.105 -24.539  1.00 18.730          C  
ATOM    181  H   LEU A  12      13.690  -9.354 -26.279  1.00 16.760          H  
ATOM    182  HA  LEU A  12      13.264  -6.713 -25.470  1.00 15.770          H  
ATOM    183 1HB  LEU A  12      11.539  -8.368 -26.095  1.00 22.470          H  
ATOM    184 2HB  LEU A  12      11.785  -9.189 -24.556  1.00 22.470          H  
ATOM    185  HG  LEU A  12      10.944  -7.165 -23.413  1.00 22.470          H  
ATOM    186 1HD1 LEU A  12       9.813  -5.438 -24.670  1.00 22.470          H  
ATOM    187 2HD1 LEU A  12      11.534  -5.447 -25.056  1.00 22.470          H  
ATOM    188 3HD1 LEU A  12      10.371  -6.137 -26.201  1.00 22.470          H  
ATOM    189 1HD2 LEU A  12       8.618  -7.516 -24.081  1.00 22.470          H  
ATOM    190 2HD2 LEU A  12       9.199  -8.275 -25.578  1.00 22.470          H  
ATOM    191 3HD2 LEU A  12       9.512  -9.057 -24.010  1.00 22.470          H  
ATOM    192  N   TYR A  13      14.390  -8.661 -23.079  1.00 13.810          N  
ATOM    193  CA  TYR A  13      15.005  -8.762 -21.758  1.00 14.020          C  
ATOM    194  C   TYR A  13      15.816  -7.540 -21.406  1.00 14.050          C  
ATOM    195  O   TYR A  13      15.826  -7.103 -20.251  1.00 13.980          O  
ATOM    196  CB  TYR A  13      15.931  -9.967 -21.651  1.00 19.540          C  
ATOM    197  CG  TYR A  13      16.620 -10.052 -20.302  1.00 19.540          C  
ATOM    198  CD1 TYR A  13      15.949 -10.593 -19.219  1.00 19.540          C  
ATOM    199  CD2 TYR A  13      17.920  -9.572 -20.145  1.00 19.540          C  
ATOM    200  CE1 TYR A  13      16.570 -10.666 -17.990  1.00 19.540          C  
ATOM    201  CE2 TYR A  13      18.535  -9.643 -18.915  1.00 19.540          C  
ATOM    202  CZ  TYR A  13      17.867 -10.190 -17.841  1.00 19.540          C  
ATOM    203  OH  TYR A  13      18.477 -10.258 -16.611  1.00 19.540          O  
ATOM    204  H   TYR A  13      14.387  -9.524 -23.631  1.00 16.570          H  
ATOM    205  HA  TYR A  13      14.221  -8.879 -21.027  1.00 16.820          H  
ATOM    206 1HB  TYR A  13      15.367 -10.882 -21.806  1.00 23.450          H  
ATOM    207 2HB  TYR A  13      16.693  -9.913 -22.425  1.00 23.450          H  
ATOM    208  HD1 TYR A  13      14.932 -10.963 -19.339  1.00 23.450          H  
ATOM    209  HD2 TYR A  13      18.449  -9.138 -20.994  1.00 23.450          H  
ATOM    210  HE1 TYR A  13      16.042 -11.090 -17.139  1.00 23.450          H  
ATOM    211  HE2 TYR A  13      19.549  -9.266 -18.790  1.00 23.450          H  
ATOM    212  HH  TYR A  13      19.344  -9.839 -16.658  1.00 23.450          H  
ATOM    213  N   LYS A  14      16.508  -6.963 -22.395  1.00 14.320          N  
ATOM    214  CA  LYS A  14      17.383  -5.831 -22.160  1.00 14.570          C  
ATOM    215  C   LYS A  14      16.648  -4.743 -21.381  1.00 13.800          C  
ATOM    216  O   LYS A  14      17.255  -4.060 -20.548  1.00 13.910          O  
ATOM    217  CB  LYS A  14      17.883  -5.279 -23.498  1.00 20.300          C  
ATOM    218  CG  LYS A  14      18.884  -6.194 -24.218  1.00 20.300          C  
ATOM    219  CD  LYS A  14      19.305  -5.626 -25.579  1.00 20.300          C  
ATOM    220  CE  LYS A  14      20.296  -6.561 -26.284  1.00 20.300          C  
ATOM    221  NZ  LYS A  14      20.694  -6.058 -27.633  1.00 20.300          N  
ATOM    222  H   LYS A  14      16.416  -7.314 -23.357  1.00 17.180          H  
ATOM    223  HA  LYS A  14      18.234  -6.166 -21.568  1.00 17.480          H  
ATOM    224 1HB  LYS A  14      17.029  -5.131 -24.165  1.00 24.360          H  
ATOM    225 2HB  LYS A  14      18.350  -4.310 -23.342  1.00 24.360          H  
ATOM    226 1HG  LYS A  14      19.766  -6.328 -23.594  1.00 24.360          H  
ATOM    227 2HG  LYS A  14      18.422  -7.174 -24.375  1.00 24.360          H  
ATOM    228 1HD  LYS A  14      18.416  -5.513 -26.211  1.00 24.360          H  
ATOM    229 2HD  LYS A  14      19.763  -4.648 -25.446  1.00 24.360          H  
ATOM    230 1HE  LYS A  14      21.188  -6.656 -25.668  1.00 24.360          H  
ATOM    231 2HE  LYS A  14      19.836  -7.545 -26.396  1.00 24.360          H  
ATOM    232 1HZ  LYS A  14      21.347  -6.707 -28.054  1.00 24.360          H  
ATOM    233 2HZ  LYS A  14      19.874  -5.982 -28.222  1.00 24.360          H  
ATOM    234 3HZ  LYS A  14      21.131  -5.152 -27.546  1.00 24.360          H  
ATOM    235  N   LEU A  15      15.348  -4.574 -21.647  1.00 13.140          N  
ATOM    236  CA  LEU A  15      14.549  -3.596 -20.953  1.00 12.520          C  
ATOM    237  C   LEU A  15      13.711  -4.256 -19.862  1.00 12.040          C  
ATOM    238  O   LEU A  15      13.637  -3.724 -18.753  1.00 12.200          O  
ATOM    239  CB  LEU A  15      13.627  -2.860 -21.938  1.00 17.780          C  
ATOM    240  CG  LEU A  15      14.192  -1.591 -22.610  1.00 17.780          C  
ATOM    241  CD1 LEU A  15      15.348  -1.928 -23.549  1.00 17.780          C  
ATOM    242  CD2 LEU A  15      13.085  -0.916 -23.357  1.00 17.780          C  
ATOM    243  H   LEU A  15      14.889  -5.159 -22.345  1.00 15.770          H  
ATOM    244  HA  LEU A  15      15.212  -2.876 -20.479  1.00 15.020          H  
ATOM    245 1HB  LEU A  15      13.382  -3.563 -22.741  1.00 21.330          H  
ATOM    246 2HB  LEU A  15      12.697  -2.605 -21.445  1.00 21.330          H  
ATOM    247  HG  LEU A  15      14.568  -0.920 -21.848  1.00 21.330          H  
ATOM    248 1HD1 LEU A  15      15.718  -1.016 -23.997  1.00 21.330          H  
ATOM    249 2HD1 LEU A  15      16.154  -2.398 -23.004  1.00 21.330          H  
ATOM    250 3HD1 LEU A  15      14.997  -2.599 -24.328  1.00 21.330          H  
ATOM    251 1HD2 LEU A  15      13.468  -0.018 -23.806  1.00 21.330          H  
ATOM    252 2HD2 LEU A  15      12.706  -1.578 -24.135  1.00 21.330          H  
ATOM    253 3HD2 LEU A  15      12.278  -0.660 -22.675  1.00 21.330          H  
ATOM    254  N   ASP A  16      13.158  -5.452 -20.123  1.00 11.630          N  
ATOM    255  CA  ASP A  16      12.257  -6.107 -19.152  1.00 11.350          C  
ATOM    256  C   ASP A  16      12.898  -6.373 -17.801  1.00 11.760          C  
ATOM    257  O   ASP A  16      12.217  -6.362 -16.778  1.00 11.590          O  
ATOM    258  CB  ASP A  16      11.734  -7.443 -19.651  1.00 16.000          C  
ATOM    259  CG  ASP A  16      10.757  -7.331 -20.739  1.00 16.000          C  
ATOM    260  OD1 ASP A  16      10.300  -6.240 -21.023  1.00 16.000          O  
ATOM    261  OD2 ASP A  16      10.445  -8.342 -21.306  1.00 16.000          O  
ATOM    262  H   ASP A  16      13.296  -5.870 -21.049  1.00 13.960          H  
ATOM    263  HA  ASP A  16      11.402  -5.449 -18.992  1.00 13.620          H  
ATOM    264 1HB  ASP A  16      12.551  -8.040 -19.980  1.00 19.200          H  
ATOM    265 2HB  ASP A  16      11.265  -7.973 -18.823  1.00 19.200          H  
ATOM    266  N   GLN A  17      14.215  -6.580 -17.778  1.00 12.450          N  
ATOM    267  CA  GLN A  17      14.948  -6.829 -16.539  1.00 13.040          C  
ATOM    268  C   GLN A  17      14.808  -5.668 -15.539  1.00 12.690          C  
ATOM    269  O   GLN A  17      15.075  -5.832 -14.346  1.00 13.030          O  
ATOM    270  CB  GLN A  17      16.428  -7.059 -16.847  1.00 18.020          C  
ATOM    271  CG  GLN A  17      17.196  -5.831 -17.310  1.00 18.020          C  
ATOM    272  CD  GLN A  17      18.623  -6.164 -17.673  1.00 18.020          C  
ATOM    273  OE1 GLN A  17      19.303  -6.911 -16.954  1.00 18.020          O  
ATOM    274  NE2 GLN A  17      19.105  -5.605 -18.780  1.00 18.020          N  
ATOM    275  H   GLN A  17      14.731  -6.635 -18.664  1.00 14.940          H  
ATOM    276  HA  GLN A  17      14.544  -7.729 -16.079  1.00 15.650          H  
ATOM    277 1HB  GLN A  17      16.929  -7.494 -15.986  1.00 21.620          H  
ATOM    278 2HB  GLN A  17      16.494  -7.760 -17.661  1.00 21.620          H  
ATOM    279 1HG  GLN A  17      16.707  -5.413 -18.195  1.00 21.620          H  
ATOM    280 2HG  GLN A  17      17.222  -5.094 -16.511  1.00 21.620          H  
ATOM    281 1HE2 GLN A  17      20.045  -5.783 -19.065  1.00 21.620          H  
ATOM    282 2HE2 GLN A  17      18.510  -4.991 -19.352  1.00 21.620          H  
ATOM    283  N   ARG A  18      14.446  -4.485 -16.040  1.00 12.150          N  
ATOM    284  CA  ARG A  18      14.245  -3.284 -15.250  1.00 11.950          C  
ATOM    285  C   ARG A  18      12.769  -2.917 -15.235  1.00 11.500          C  
ATOM    286  O   ARG A  18      12.170  -2.667 -14.180  1.00 11.420          O  
ATOM    287  CB  ARG A  18      15.046  -2.140 -15.845  1.00 16.810          C  
ATOM    288  CG  ARG A  18      14.921  -0.789 -15.157  1.00 16.810          C  
ATOM    289  CD  ARG A  18      15.856   0.169 -15.770  1.00 16.810          C  
ATOM    290  NE  ARG A  18      15.643   1.577 -15.370  1.00 16.810          N  
ATOM    291  CZ  ARG A  18      16.277   2.617 -15.984  1.00 16.810          C  
ATOM    292  NH1 ARG A  18      17.133   2.369 -16.964  1.00 16.810          N  
ATOM    293  NH2 ARG A  18      16.066   3.880 -15.643  1.00 16.810          N  
ATOM    294  H   ARG A  18      14.245  -4.430 -17.040  1.00 14.580          H  
ATOM    295  HA  ARG A  18      14.577  -3.472 -14.230  1.00 14.340          H  
ATOM    296 1HB  ARG A  18      16.098  -2.410 -15.853  1.00 20.170          H  
ATOM    297 2HB  ARG A  18      14.743  -2.004 -16.885  1.00 20.170          H  
ATOM    298 1HG  ARG A  18      13.906  -0.401 -15.244  1.00 20.170          H  
ATOM    299 2HG  ARG A  18      15.177  -0.908 -14.130  1.00 20.170          H  
ATOM    300 1HD  ARG A  18      16.866  -0.110 -15.474  1.00 20.170          H  
ATOM    301 2HD  ARG A  18      15.767   0.096 -16.846  1.00 20.170          H  
ATOM    302  HE  ARG A  18      14.982   1.784 -14.592  1.00 20.170          H  
ATOM    303 1HH1 ARG A  18      17.321   1.420 -17.252  1.00 20.170          H  
ATOM    304 2HH1 ARG A  18      17.607   3.133 -17.426  1.00 20.170          H  
ATOM    305 1HH2 ARG A  18      15.406   4.153 -14.913  1.00 20.170          H  
ATOM    306 2HH2 ARG A  18      16.554   4.616 -16.125  1.00 20.170          H  
ATOM    307  N   PHE A  19      12.137  -2.962 -16.402  1.00 11.370          N  
ATOM    308  CA  PHE A  19      10.745  -2.580 -16.513  1.00 11.210          C  
ATOM    309  C   PHE A  19       9.934  -3.854 -16.332  1.00 11.110          C  
ATOM    310  O   PHE A  19       9.282  -4.345 -17.256  1.00 11.100          O  
ATOM    311  CB  PHE A  19      10.522  -1.893 -17.857  1.00 15.760          C  
ATOM    312  CG  PHE A  19      11.496  -0.757 -17.954  1.00 15.760          C  
ATOM    313  CD1 PHE A  19      11.410   0.342 -17.165  1.00 15.760          C  
ATOM    314  CD2 PHE A  19      12.553  -0.848 -18.824  1.00 15.760          C  
ATOM    315  CE1 PHE A  19      12.383   1.310 -17.224  1.00 15.760          C  
ATOM    316  CE2 PHE A  19      13.504   0.104 -18.895  1.00 15.760          C  
ATOM    317  CZ  PHE A  19      13.422   1.187 -18.083  1.00 15.760          C  
ATOM    318  H   PHE A  19      12.651  -3.210 -17.245  1.00 13.640          H  
ATOM    319  HA  PHE A  19      10.500  -1.890 -15.713  1.00 13.450          H  
ATOM    320 1HB  PHE A  19      10.697  -2.590 -18.677  1.00 18.910          H  
ATOM    321 2HB  PHE A  19       9.500  -1.501 -17.928  1.00 18.910          H  
ATOM    322  HD1 PHE A  19      10.586   0.424 -16.481  1.00 18.910          H  
ATOM    323  HD2 PHE A  19      12.624  -1.706 -19.445  1.00 18.910          H  
ATOM    324  HE1 PHE A  19      12.338   2.179 -16.583  1.00 18.910          H  
ATOM    325  HE2 PHE A  19      14.335  -0.004 -19.588  1.00 18.910          H  
ATOM    326  HZ  PHE A  19      14.188   1.958 -18.124  1.00 18.910          H  
ATOM    327  N   LYS A  20       9.983  -4.344 -15.095  1.00 11.270          N  
ATOM    328  CA  LYS A  20       9.477  -5.637 -14.631  1.00 11.460          C  
ATOM    329  C   LYS A  20       7.986  -5.873 -14.827  1.00 11.280          C  
ATOM    330  O   LYS A  20       7.519  -7.011 -14.719  1.00 11.640          O  
ATOM    331  CB  LYS A  20       9.867  -5.855 -13.167  1.00 15.970          C  
ATOM    332  CG  LYS A  20      11.390  -6.071 -12.972  1.00 15.970          C  
ATOM    333  CD  LYS A  20      11.754  -6.575 -11.564  1.00 15.970          C  
ATOM    334  CE  LYS A  20      11.627  -5.489 -10.492  1.00 15.970          C  
ATOM    335  NZ  LYS A  20      12.102  -5.971  -9.151  1.00 15.970          N  
ATOM    336  H   LYS A  20      10.538  -3.770 -14.451  1.00 13.520          H  
ATOM    337  HA  LYS A  20       9.996  -6.404 -15.213  1.00 13.750          H  
ATOM    338 1HB  LYS A  20       9.565  -4.986 -12.586  1.00 19.160          H  
ATOM    339 2HB  LYS A  20       9.341  -6.722 -12.772  1.00 19.160          H  
ATOM    340 1HG  LYS A  20      11.745  -6.795 -13.712  1.00 19.160          H  
ATOM    341 2HG  LYS A  20      11.912  -5.134 -13.153  1.00 19.160          H  
ATOM    342 1HD  LYS A  20      11.106  -7.412 -11.296  1.00 19.160          H  
ATOM    343 2HD  LYS A  20      12.785  -6.930 -11.575  1.00 19.160          H  
ATOM    344 1HE  LYS A  20      12.220  -4.625 -10.789  1.00 19.160          H  
ATOM    345 2HE  LYS A  20      10.586  -5.191 -10.401  1.00 19.160          H  
ATOM    346 1HZ  LYS A  20      12.004  -5.245  -8.424  1.00 19.160          H  
ATOM    347 2HZ  LYS A  20      11.553  -6.768  -8.825  1.00 19.160          H  
ATOM    348 3HZ  LYS A  20      13.064  -6.243  -9.186  1.00 19.160          H  
ATOM    349  N   GLN A  21       7.227  -4.810 -15.071  1.00 10.930          N  
ATOM    350  CA  GLN A  21       5.790  -4.934 -15.292  1.00 10.970          C  
ATOM    351  C   GLN A  21       5.483  -5.299 -16.754  1.00 10.960          C  
ATOM    352  O   GLN A  21       4.324  -5.524 -17.107  1.00 11.140          O  
ATOM    353  CB  GLN A  21       5.067  -3.644 -14.924  1.00 15.340          C  
ATOM    354  CG  GLN A  21       5.121  -3.284 -13.450  1.00 15.340          C  
ATOM    355  CD  GLN A  21       4.405  -1.979 -13.178  1.00 15.340          C  
ATOM    356  OE1 GLN A  21       3.690  -1.488 -14.067  1.00 15.340          O  
ATOM    357  NE2 GLN A  21       4.579  -1.423 -11.984  1.00 15.340          N  
ATOM    358  H   GLN A  21       7.682  -3.909 -15.134  1.00 13.120          H  
ATOM    359  HA  GLN A  21       5.410  -5.733 -14.658  1.00 13.160          H  
ATOM    360 1HB  GLN A  21       5.501  -2.819 -15.485  1.00 18.410          H  
ATOM    361 2HB  GLN A  21       4.019  -3.721 -15.215  1.00 18.410          H  
ATOM    362 1HG  GLN A  21       4.641  -4.074 -12.873  1.00 18.410          H  
ATOM    363 2HG  GLN A  21       6.163  -3.176 -13.148  1.00 18.410          H  
ATOM    364 1HE2 GLN A  21       4.120  -0.566 -11.750  1.00 18.410          H  
ATOM    365 2HE2 GLN A  21       5.167  -1.867 -11.306  1.00 18.410          H  
ATOM    366  N   SER A  22       6.521  -5.335 -17.594  1.00 10.890          N  
ATOM    367  CA  SER A  22       6.414  -5.667 -19.011  1.00 10.940          C  
ATOM    368  C   SER A  22       5.875  -7.063 -19.245  1.00 11.480          C  
ATOM    369  O   SER A  22       6.215  -8.012 -18.524  1.00 11.890          O  
ATOM    370  CB  SER A  22       7.752  -5.569 -19.665  1.00 15.300          C  
ATOM    371  OG  SER A  22       7.677  -5.972 -21.000  1.00 15.300          O  
ATOM    372  H   SER A  22       7.460  -5.115 -17.252  1.00 13.070          H  
ATOM    373  HA  SER A  22       5.750  -4.962 -19.490  1.00 13.130          H  
ATOM    374 1HB  SER A  22       8.121  -4.546 -19.610  1.00 18.360          H  
ATOM    375 2HB  SER A  22       8.461  -6.198 -19.128  1.00 18.360          H  
ATOM    376  HG  SER A  22       8.614  -6.037 -21.286  1.00 18.360          H  
ATOM    377  N   ARG A  23       5.015  -7.207 -20.248  1.00 11.640          N  
ATOM    378  CA  ARG A  23       4.467  -8.526 -20.554  1.00 12.310          C  
ATOM    379  C   ARG A  23       4.438  -8.813 -22.056  1.00 12.410          C  
ATOM    380  O   ARG A  23       4.011  -7.992 -22.877  1.00 12.100          O  
ATOM    381  CB  ARG A  23       3.064  -8.680 -19.960  1.00 16.970          C  
ATOM    382  CG  ARG A  23       2.989  -8.594 -18.412  1.00 16.970          C  
ATOM    383  CD  ARG A  23       3.589  -9.777 -17.711  1.00 16.970          C  
ATOM    384  NE  ARG A  23       3.445  -9.670 -16.257  1.00 16.970          N  
ATOM    385  CZ  ARG A  23       4.323  -9.028 -15.428  1.00 16.970          C  
ATOM    386  NH1 ARG A  23       5.409  -8.449 -15.904  1.00 16.970          N  
ATOM    387  NH2 ARG A  23       4.086  -8.987 -14.126  1.00 16.970          N  
ATOM    388  H   ARG A  23       4.778  -6.378 -20.799  1.00 13.970          H  
ATOM    389  HA  ARG A  23       5.112  -9.275 -20.100  1.00 14.770          H  
ATOM    390 1HB  ARG A  23       2.429  -7.913 -20.347  1.00 20.360          H  
ATOM    391 2HB  ARG A  23       2.644  -9.638 -20.265  1.00 20.360          H  
ATOM    392 1HG  ARG A  23       3.476  -7.699 -18.062  1.00 20.360          H  
ATOM    393 2HG  ARG A  23       1.941  -8.549 -18.124  1.00 20.360          H  
ATOM    394 1HD  ARG A  23       3.068 -10.677 -18.033  1.00 20.360          H  
ATOM    395 2HD  ARG A  23       4.639  -9.879 -17.941  1.00 20.360          H  
ATOM    396  HE  ARG A  23       2.631 -10.095 -15.839  1.00 20.360          H  
ATOM    397 1HH1 ARG A  23       5.621  -8.444 -16.905  1.00 20.360          H  
ATOM    398 2HH1 ARG A  23       6.075  -7.960 -15.291  1.00 20.360          H  
ATOM    399 1HH2 ARG A  23       3.260  -9.425 -13.748  1.00 20.360          H  
ATOM    400 2HH2 ARG A  23       4.734  -8.515 -13.510  1.00 20.360          H  
ATOM    401  N   ILE A  24       4.919 -10.002 -22.410  1.00 13.000          N  
ATOM    402  CA  ILE A  24       4.994 -10.444 -23.800  1.00 13.250          C  
ATOM    403  C   ILE A  24       4.135 -11.673 -24.103  1.00 13.940          C  
ATOM    404  O   ILE A  24       4.196 -12.686 -23.402  1.00 14.520          O  
ATOM    405  CB  ILE A  24       6.470 -10.698 -24.198  1.00 18.450          C  
ATOM    406  CG1 ILE A  24       6.540 -11.137 -25.666  1.00 18.450          C  
ATOM    407  CG2 ILE A  24       7.133 -11.701 -23.279  1.00 18.450          C  
ATOM    408  CD1 ILE A  24       7.926 -11.142 -26.311  1.00 18.450          C  
ATOM    409  H   ILE A  24       5.238 -10.623 -21.681  1.00 15.600          H  
ATOM    410  HA  ILE A  24       4.627  -9.634 -24.428  1.00 15.900          H  
ATOM    411  HB  ILE A  24       7.005  -9.756 -24.122  1.00 22.140          H  
ATOM    412 1HG1 ILE A  24       6.144 -12.134 -25.727  1.00 22.140          H  
ATOM    413 2HG1 ILE A  24       5.898 -10.479 -26.237  1.00 22.140          H  
ATOM    414 1HG2 ILE A  24       8.161 -11.813 -23.565  1.00 22.140          H  
ATOM    415 2HG2 ILE A  24       7.096 -11.341 -22.257  1.00 22.140          H  
ATOM    416 3HG2 ILE A  24       6.639 -12.668 -23.338  1.00 22.140          H  
ATOM    417 1HD1 ILE A  24       7.817 -11.481 -27.328  1.00 22.140          H  
ATOM    418 2HD1 ILE A  24       8.340 -10.156 -26.306  1.00 22.140          H  
ATOM    419 3HD1 ILE A  24       8.598 -11.816 -25.787  1.00 22.140          H  
ATOM    420  N   ASN A  25       3.369 -11.575 -25.184  1.00 14.000          N  
ATOM    421  CA  ASN A  25       2.497 -12.652 -25.663  1.00 14.720          C  
ATOM    422  C   ASN A  25       2.690 -12.858 -27.175  1.00 15.050          C  
ATOM    423  O   ASN A  25       2.365 -11.986 -27.989  1.00 14.830          O  
ATOM    424  CB  ASN A  25       1.047 -12.371 -25.283  1.00 20.320          C  
ATOM    425  CG  ASN A  25       0.097 -13.487 -25.615  1.00 20.320          C  
ATOM    426  OD1 ASN A  25       0.429 -14.406 -26.367  1.00 20.320          O  
ATOM    427  ND2 ASN A  25      -1.092 -13.421 -25.058  1.00 20.320          N  
ATOM    428  H   ASN A  25       3.381 -10.666 -25.663  1.00 16.800          H  
ATOM    429  HA  ASN A  25       2.796 -13.581 -25.176  1.00 17.660          H  
ATOM    430 1HB  ASN A  25       0.997 -12.184 -24.210  1.00 24.380          H  
ATOM    431 2HB  ASN A  25       0.703 -11.489 -25.767  1.00 24.380          H  
ATOM    432 1HD2 ASN A  25      -1.772 -14.136 -25.239  1.00 24.380          H  
ATOM    433 2HD2 ASN A  25      -1.319 -12.657 -24.455  1.00 24.380          H  
ATOM    434  N   ILE A  26       3.280 -13.986 -27.571  1.00 15.670          N  
ATOM    435  CA  ILE A  26       3.597 -14.146 -28.984  1.00 16.050          C  
ATOM    436  C   ILE A  26       2.527 -14.899 -29.769  1.00 16.870          C  
ATOM    437  O   ILE A  26       2.233 -16.077 -29.529  1.00 17.470          O  
ATOM    438  CB  ILE A  26       4.940 -14.896 -29.180  1.00 22.320          C  
ATOM    439  CG1 ILE A  26       6.135 -14.113 -28.596  1.00 22.320          C  
ATOM    440  CG2 ILE A  26       5.190 -15.149 -30.653  1.00 22.320          C  
ATOM    441  CD1 ILE A  26       6.497 -14.512 -27.193  1.00 22.320          C  
ATOM    442  H   ILE A  26       3.503 -14.707 -26.897  1.00 18.800          H  
ATOM    443  HA  ILE A  26       3.692 -13.160 -29.431  1.00 19.260          H  
ATOM    444  HB  ILE A  26       4.900 -15.854 -28.662  1.00 26.780          H  
ATOM    445 1HG1 ILE A  26       7.007 -14.281 -29.234  1.00 26.780          H  
ATOM    446 2HG1 ILE A  26       5.909 -13.067 -28.595  1.00 26.780          H  
ATOM    447 1HG2 ILE A  26       6.105 -15.664 -30.746  1.00 26.780          H  
ATOM    448 2HG2 ILE A  26       4.419 -15.745 -31.068  1.00 26.780          H  
ATOM    449 3HG2 ILE A  26       5.247 -14.219 -31.201  1.00 26.780          H  
ATOM    450 1HD1 ILE A  26       7.359 -13.940 -26.862  1.00 26.780          H  
ATOM    451 2HD1 ILE A  26       5.675 -14.340 -26.512  1.00 26.780          H  
ATOM    452 3HD1 ILE A  26       6.739 -15.555 -27.194  1.00 26.780          H  
ATOM    453  N   GLU A  27       2.016 -14.230 -30.793  1.00 16.990          N  
ATOM    454  CA  GLU A  27       1.011 -14.759 -31.681  1.00 17.800          C  
ATOM    455  C   GLU A  27       1.808 -15.420 -32.799  1.00 18.340          C  
ATOM    456  O   GLU A  27       1.986 -14.874 -33.900  1.00 18.420          O  
ATOM    457  CB  GLU A  27       0.071 -13.630 -32.142  1.00 24.600          C  
ATOM    458  CG  GLU A  27      -0.695 -12.981 -30.962  1.00 24.600          C  
ATOM    459  CD  GLU A  27      -1.529 -11.751 -31.305  1.00 24.600          C  
ATOM    460  OE1 GLU A  27      -1.493 -11.289 -32.426  1.00 24.600          O  
ATOM    461  OE2 GLU A  27      -2.221 -11.287 -30.428  1.00 24.600          O  
ATOM    462  H   GLU A  27       2.336 -13.281 -30.983  1.00 20.390          H  
ATOM    463  HA  GLU A  27       0.426 -15.518 -31.162  1.00 21.360          H  
ATOM    464 1HB  GLU A  27       0.625 -12.865 -32.658  1.00 29.520          H  
ATOM    465 2HB  GLU A  27      -0.658 -14.023 -32.834  1.00 29.520          H  
ATOM    466 1HG  GLU A  27      -1.349 -13.734 -30.527  1.00 29.520          H  
ATOM    467 2HG  GLU A  27       0.033 -12.700 -30.196  1.00 29.520          H  
ATOM    468  N   SER A  28       2.327 -16.597 -32.459  1.00 18.830          N  
ATOM    469  CA  SER A  28       3.297 -17.341 -33.255  1.00 19.420          C  
ATOM    470  C   SER A  28       2.836 -17.744 -34.641  1.00 20.120          C  
ATOM    471  O   SER A  28       3.660 -17.923 -35.537  1.00 20.490          O  
ATOM    472  CB  SER A  28       3.717 -18.572 -32.486  1.00 26.950          C  
ATOM    473  OG  SER A  28       2.639 -19.445 -32.330  1.00 26.950          O  
ATOM    474  H   SER A  28       2.095 -16.929 -31.516  1.00 22.600          H  
ATOM    475  HA  SER A  28       4.171 -16.707 -33.375  1.00 23.300          H  
ATOM    476 1HB  SER A  28       4.524 -19.075 -33.018  1.00 32.340          H  
ATOM    477 2HB  SER A  28       4.099 -18.278 -31.509  1.00 32.340          H  
ATOM    478  HG  SER A  28       2.983 -20.213 -31.865  1.00 32.340          H  
ATOM    479  N   PHE A  29       1.531 -17.800 -34.869  1.00 20.360          N  
ATOM    480  CA  PHE A  29       1.032 -18.171 -36.186  1.00 21.050          C  
ATOM    481  C   PHE A  29       0.619 -16.952 -36.999  1.00 20.830          C  
ATOM    482  O   PHE A  29       0.066 -17.085 -38.093  1.00 21.450          O  
ATOM    483  CB  PHE A  29      -0.152 -19.117 -36.048  1.00 29.190          C  
ATOM    484  CG  PHE A  29       0.228 -20.407 -35.404  1.00 29.190          C  
ATOM    485  CD1 PHE A  29      -0.078 -20.648 -34.075  1.00 29.190          C  
ATOM    486  CD2 PHE A  29       0.910 -21.381 -36.118  1.00 29.190          C  
ATOM    487  CE1 PHE A  29       0.287 -21.832 -33.476  1.00 29.190          C  
ATOM    488  CE2 PHE A  29       1.274 -22.566 -35.519  1.00 29.190          C  
ATOM    489  CZ  PHE A  29       0.963 -22.791 -34.196  1.00 29.190          C  
ATOM    490  H   PHE A  29       0.887 -17.656 -34.105  1.00 24.430          H  
ATOM    491  HA  PHE A  29       1.827 -18.685 -36.724  1.00 25.260          H  
ATOM    492 1HB  PHE A  29      -0.932 -18.643 -35.452  1.00 35.030          H  
ATOM    493 2HB  PHE A  29      -0.570 -19.329 -37.031  1.00 35.030          H  
ATOM    494  HD1 PHE A  29      -0.609 -19.893 -33.500  1.00 35.030          H  
ATOM    495  HD2 PHE A  29       1.160 -21.201 -37.164  1.00 35.030          H  
ATOM    496  HE1 PHE A  29       0.042 -22.007 -32.429  1.00 35.030          H  
ATOM    497  HE2 PHE A  29       1.811 -23.326 -36.089  1.00 35.030          H  
ATOM    498  HZ  PHE A  29       1.252 -23.726 -33.720  1.00 35.030          H  
ATOM    499  N   HIS A  30       0.892 -15.758 -36.466  1.00 20.050          N  
ATOM    500  CA  HIS A  30       0.536 -14.516 -37.130  1.00 19.920          C  
ATOM    501  C   HIS A  30       1.751 -13.602 -37.265  1.00 19.440          C  
ATOM    502  O   HIS A  30       1.627 -12.419 -37.606  1.00 19.470          O  
ATOM    503  CB  HIS A  30      -0.559 -13.829 -36.323  1.00 27.940          C  
ATOM    504  CG  HIS A  30      -1.768 -14.694 -36.190  1.00 27.940          C  
ATOM    505  ND1 HIS A  30      -2.624 -14.948 -37.241  1.00 27.940          N  
ATOM    506  CD2 HIS A  30      -2.246 -15.394 -35.135  1.00 27.940          C  
ATOM    507  CE1 HIS A  30      -3.582 -15.761 -36.830  1.00 27.940          C  
ATOM    508  NE2 HIS A  30      -3.373 -16.046 -35.557  1.00 27.940          N  
ATOM    509  H   HIS A  30       1.350 -15.691 -35.554  1.00 24.060          H  
ATOM    510  HA  HIS A  30       0.159 -14.723 -38.130  1.00 23.900          H  
ATOM    511 1HB  HIS A  30      -0.183 -13.595 -35.324  1.00 33.530          H  
ATOM    512 2HB  HIS A  30      -0.844 -12.893 -36.799  1.00 33.530          H  
ATOM    513  HD1 HIS A  30      -2.380 -14.855 -38.207  1.00 33.530          H  
ATOM    514  HD2 HIS A  30      -1.904 -15.514 -34.111  1.00 33.530          H  
ATOM    515  HE1 HIS A  30      -4.365 -16.084 -37.515  1.00 33.530          H  
ATOM    516  N   SER A  31       2.922 -14.137 -36.911  1.00 19.140          N  
ATOM    517  CA  SER A  31       4.194 -13.409 -36.917  1.00 18.760          C  
ATOM    518  C   SER A  31       4.027 -12.072 -36.188  1.00 18.040          C  
ATOM    519  O   SER A  31       4.545 -11.027 -36.629  1.00 18.000          O  
ATOM    520  CB  SER A  31       4.656 -13.180 -38.348  1.00 26.420          C  
ATOM    521  OG  SER A  31       4.820 -14.398 -39.044  1.00 26.420          O  
ATOM    522  H   SER A  31       2.938 -15.115 -36.660  1.00 22.970          H  
ATOM    523  HA  SER A  31       4.944 -14.004 -36.392  1.00 22.510          H  
ATOM    524 1HB  SER A  31       3.940 -12.548 -38.872  1.00 31.700          H  
ATOM    525 2HB  SER A  31       5.601 -12.649 -38.328  1.00 31.700          H  
ATOM    526  HG  SER A  31       5.182 -14.165 -39.899  1.00 31.700          H  
ATOM    527  N   THR A  32       3.279 -12.101 -35.077  1.00 17.560          N  
ATOM    528  CA  THR A  32       3.001 -10.880 -34.352  1.00 16.900          C  
ATOM    529  C   THR A  32       3.227 -11.017 -32.854  1.00 16.180          C  
ATOM    530  O   THR A  32       2.874 -12.023 -32.242  1.00 16.270          O  
ATOM    531  CB  THR A  32       1.561 -10.385 -34.660  1.00 23.920          C  
ATOM    532  OG1 THR A  32       1.423 -10.161 -36.081  1.00 23.920          O  
ATOM    533  CG2 THR A  32       1.266  -9.059 -33.935  1.00 23.920          C  
ATOM    534  H   THR A  32       2.895 -12.992 -34.743  1.00 21.070          H  
ATOM    535  HA  THR A  32       3.681 -10.138 -34.720  1.00 20.280          H  
ATOM    536  HB  THR A  32       0.840 -11.139 -34.345  1.00 28.710          H  
ATOM    537  HG1 THR A  32       1.513 -11.020 -36.569  1.00 28.710          H  
ATOM    538 1HG2 THR A  32       0.262  -8.744 -34.189  1.00 28.710          H  
ATOM    539 2HG2 THR A  32       1.337  -9.187 -32.861  1.00 28.710          H  
ATOM    540 3HG2 THR A  32       1.960  -8.302 -34.252  1.00 28.710          H  
ATOM    541  N   VAL A  33       3.824 -10.003 -32.254  1.00 15.560          N  
ATOM    542  CA  VAL A  33       4.032 -10.058 -30.809  1.00 14.890          C  
ATOM    543  C   VAL A  33       3.318  -8.945 -30.053  1.00 14.390          C  
ATOM    544  O   VAL A  33       3.475  -7.768 -30.350  1.00 14.360          O  
ATOM    545  CB  VAL A  33       5.521 -10.033 -30.480  1.00 21.110          C  
ATOM    546  CG1 VAL A  33       5.709 -10.049 -28.985  1.00 21.110          C  
ATOM    547  CG2 VAL A  33       6.211 -11.226 -31.129  1.00 21.110          C  
ATOM    548  H   VAL A  33       4.109  -9.205 -32.837  1.00 18.670          H  
ATOM    549  HA  VAL A  33       3.633 -11.001 -30.440  1.00 17.870          H  
ATOM    550  HB  VAL A  33       5.941  -9.141 -30.851  1.00 25.340          H  
ATOM    551 1HG1 VAL A  33       6.760 -10.027 -28.760  1.00 25.340          H  
ATOM    552 2HG1 VAL A  33       5.241  -9.188 -28.530  1.00 25.340          H  
ATOM    553 3HG1 VAL A  33       5.267 -10.944 -28.575  1.00 25.340          H  
ATOM    554 1HG2 VAL A  33       7.272 -11.219 -30.904  1.00 25.340          H  
ATOM    555 2HG2 VAL A  33       5.775 -12.121 -30.751  1.00 25.340          H  
ATOM    556 3HG2 VAL A  33       6.075 -11.186 -32.206  1.00 25.340          H  
ATOM    557  N   LEU A  34       2.557  -9.327 -29.043  1.00 14.180          N  
ATOM    558  CA  LEU A  34       1.856  -8.362 -28.226  1.00 13.840          C  
ATOM    559  C   LEU A  34       2.752  -7.908 -27.092  1.00 13.110          C  
ATOM    560  O   LEU A  34       3.250  -8.727 -26.306  1.00 13.030          O  
ATOM    561  CB  LEU A  34       0.571  -9.002 -27.677  1.00 19.510          C  
ATOM    562  CG  LEU A  34      -0.458  -8.107 -26.930  1.00 19.510          C  
ATOM    563  CD1 LEU A  34      -1.829  -8.750 -27.090  1.00 19.510          C  
ATOM    564  CD2 LEU A  34      -0.111  -7.984 -25.409  1.00 19.510          C  
ATOM    565  H   LEU A  34       2.467 -10.323 -28.823  1.00 17.020          H  
ATOM    566  HA  LEU A  34       1.619  -7.504 -28.832  1.00 16.610          H  
ATOM    567 1HB  LEU A  34       0.055  -9.505 -28.491  1.00 23.410          H  
ATOM    568 2HB  LEU A  34       0.880  -9.753 -26.992  1.00 23.410          H  
ATOM    569  HG  LEU A  34      -0.479  -7.127 -27.377  1.00 23.410          H  
ATOM    570 1HD1 LEU A  34      -2.581  -8.146 -26.586  1.00 23.410          H  
ATOM    571 2HD1 LEU A  34      -2.080  -8.827 -28.156  1.00 23.410          H  
ATOM    572 3HD1 LEU A  34      -1.815  -9.748 -26.651  1.00 23.410          H  
ATOM    573 1HD2 LEU A  34      -0.864  -7.374 -24.913  1.00 23.410          H  
ATOM    574 2HD2 LEU A  34      -0.102  -8.977 -24.959  1.00 23.410          H  
ATOM    575 3HD2 LEU A  34       0.853  -7.522 -25.257  1.00 23.410          H  
ATOM    576  N   LEU A  35       2.973  -6.597 -27.005  1.00 12.720          N  
ATOM    577  CA  LEU A  35       3.836  -6.056 -25.974  1.00 12.080          C  
ATOM    578  C   LEU A  35       3.094  -5.043 -25.129  1.00 11.910          C  
ATOM    579  O   LEU A  35       2.562  -4.056 -25.648  1.00 12.060          O  
ATOM    580  CB  LEU A  35       5.055  -5.369 -26.619  1.00 17.170          C  
ATOM    581  CG  LEU A  35       5.934  -6.237 -27.542  1.00 17.170          C  
ATOM    582  CD1 LEU A  35       7.002  -5.350 -28.207  1.00 17.170          C  
ATOM    583  CD2 LEU A  35       6.574  -7.346 -26.741  1.00 17.170          C  
ATOM    584  H   LEU A  35       2.534  -5.946 -27.664  1.00 15.260          H  
ATOM    585  HA  LEU A  35       4.154  -6.858 -25.313  1.00 14.500          H  
ATOM    586 1HB  LEU A  35       4.698  -4.515 -27.202  1.00 20.600          H  
ATOM    587 2HB  LEU A  35       5.689  -5.003 -25.815  1.00 20.600          H  
ATOM    588  HG  LEU A  35       5.314  -6.670 -28.331  1.00 20.600          H  
ATOM    589 1HD1 LEU A  35       7.610  -5.952 -28.871  1.00 20.600          H  
ATOM    590 2HD1 LEU A  35       6.510  -4.566 -28.782  1.00 20.600          H  
ATOM    591 3HD1 LEU A  35       7.641  -4.897 -27.448  1.00 20.600          H  
ATOM    592 1HD2 LEU A  35       7.170  -7.953 -27.385  1.00 20.600          H  
ATOM    593 2HD2 LEU A  35       7.193  -6.909 -25.967  1.00 20.600          H  
ATOM    594 3HD2 LEU A  35       5.818  -7.972 -26.287  1.00 20.600          H  
ATOM    595  N   THR A  36       3.074  -5.270 -23.821  1.00 11.780          N  
ATOM    596  CA  THR A  36       2.409  -4.330 -22.930  1.00 11.800          C  
ATOM    597  C   THR A  36       3.220  -4.065 -21.665  1.00 11.290          C  
ATOM    598  O   THR A  36       4.376  -4.486 -21.559  1.00 11.130          O  
ATOM    599  CB  THR A  36       0.971  -4.760 -22.608  1.00 16.510          C  
ATOM    600  OG1 THR A  36       0.313  -3.671 -21.931  1.00 16.510          O  
ATOM    601  CG2 THR A  36       0.943  -6.009 -21.761  1.00 16.510          C  
ATOM    602  H   THR A  36       3.507  -6.130 -23.463  1.00 14.140          H  
ATOM    603  HA  THR A  36       2.330  -3.376 -23.446  1.00 14.160          H  
ATOM    604  HB  THR A  36       0.447  -4.966 -23.532  1.00 19.810          H  
ATOM    605  HG1 THR A  36       0.242  -2.902 -22.574  1.00 19.810          H  
ATOM    606 1HG2 THR A  36      -0.090  -6.286 -21.564  1.00 19.810          H  
ATOM    607 2HG2 THR A  36       1.440  -6.816 -22.305  1.00 19.810          H  
ATOM    608 3HG2 THR A  36       1.451  -5.840 -20.820  1.00 19.810          H  
ATOM    609  N   GLY A  37       2.609  -3.369 -20.711  1.00 11.190          N  
ATOM    610  CA  GLY A  37       3.282  -2.917 -19.496  1.00 10.810          C  
ATOM    611  C   GLY A  37       3.704  -1.474 -19.731  1.00 10.500          C  
ATOM    612  O   GLY A  37       3.047  -0.768 -20.504  1.00 10.800          O  
ATOM    613  H   GLY A  37       1.631  -3.142 -20.864  1.00 13.430          H  
ATOM    614 1HA  GLY A  37       2.604  -2.982 -18.644  1.00 12.970          H  
ATOM    615 2HA  GLY A  37       4.140  -3.536 -19.274  1.00 12.970          H  
ATOM    616  N   GLN A  38       4.724  -0.996 -19.019  1.00 10.120          N  
ATOM    617  CA  GLN A  38       5.061   0.419 -19.128  1.00 10.020          C  
ATOM    618  C   GLN A  38       6.527   0.717 -18.839  1.00  9.690          C  
ATOM    619  O   GLN A  38       7.202  -0.025 -18.125  1.00  9.570          O  
ATOM    620  CB  GLN A  38       4.140   1.236 -18.208  1.00 14.070          C  
ATOM    621  CG  GLN A  38       4.258   0.919 -16.733  1.00 14.070          C  
ATOM    622  CD  GLN A  38       3.254   1.694 -15.861  1.00 14.070          C  
ATOM    623  OE1 GLN A  38       2.938   2.848 -16.151  1.00 14.070          O  
ATOM    624  NE2 GLN A  38       2.757   1.074 -14.793  1.00 14.070          N  
ATOM    625  H   GLN A  38       5.263  -1.600 -18.410  1.00 12.140          H  
ATOM    626  HA  GLN A  38       4.871   0.732 -20.153  1.00 12.020          H  
ATOM    627 1HB  GLN A  38       4.333   2.297 -18.353  1.00 16.880          H  
ATOM    628 2HB  GLN A  38       3.109   1.058 -18.491  1.00 16.880          H  
ATOM    629 1HG  GLN A  38       4.102  -0.149 -16.574  1.00 16.880          H  
ATOM    630 2HG  GLN A  38       5.237   1.196 -16.439  1.00 16.880          H  
ATOM    631 1HE2 GLN A  38       2.103   1.542 -14.198  1.00 16.880          H  
ATOM    632 2HE2 GLN A  38       3.040   0.124 -14.561  1.00 16.880          H  
ATOM    633  N   VAL A  39       6.994   1.821 -19.409  1.00  9.810          N  
ATOM    634  CA  VAL A  39       8.355   2.334 -19.214  1.00  9.810          C  
ATOM    635  C   VAL A  39       8.224   3.799 -18.846  1.00 10.060          C  
ATOM    636  O   VAL A  39       7.222   4.370 -19.190  1.00 10.460          O  
ATOM    637  CB  VAL A  39       9.138   2.211 -20.544  1.00 13.730          C  
ATOM    638  CG1 VAL A  39       9.249   0.756 -20.977  1.00 13.730          C  
ATOM    639  CG2 VAL A  39       8.406   3.049 -21.639  1.00 13.730          C  
ATOM    640  H   VAL A  39       6.322   2.330 -19.998  1.00 11.770          H  
ATOM    641  HA  VAL A  39       8.842   1.769 -18.420  1.00 11.770          H  
ATOM    642  HB  VAL A  39      10.128   2.569 -20.415  1.00 16.480          H  
ATOM    643 1HG1 VAL A  39       9.812   0.694 -21.908  1.00 16.480          H  
ATOM    644 2HG1 VAL A  39       9.764   0.191 -20.204  1.00 16.480          H  
ATOM    645 3HG1 VAL A  39       8.257   0.339 -21.129  1.00 16.480          H  
ATOM    646 1HG2 VAL A  39       8.946   2.970 -22.555  1.00 16.480          H  
ATOM    647 2HG2 VAL A  39       7.394   2.669 -21.786  1.00 16.480          H  
ATOM    648 3HG2 VAL A  39       8.349   4.092 -21.367  1.00 16.480          H  
ATOM    649  N   PRO A  40       9.185   4.473 -18.227  1.00 10.030          N  
ATOM    650  CA  PRO A  40       9.130   5.895 -17.899  1.00 10.400          C  
ATOM    651  C   PRO A  40       9.536   6.840 -19.034  1.00 11.030          C  
ATOM    652  O   PRO A  40       9.655   8.043 -18.822  1.00 11.480          O  
ATOM    653  CB  PRO A  40      10.126   5.974 -16.745  1.00 15.600          C  
ATOM    654  CG  PRO A  40      11.163   4.935 -17.097  1.00 15.600          C  
ATOM    655  CD  PRO A  40      10.360   3.795 -17.728  1.00 15.600          C  
ATOM    656  HA  PRO A  40       8.119   6.142 -17.547  1.00 12.480          H  
ATOM    657 1HB  PRO A  40      10.540   6.991 -16.676  1.00 18.720          H  
ATOM    658 2HB  PRO A  40       9.608   5.774 -15.785  1.00 18.720          H  
ATOM    659 1HG  PRO A  40      11.901   5.365 -17.791  1.00 18.720          H  
ATOM    660 2HG  PRO A  40      11.722   4.642 -16.199  1.00 18.720          H  
ATOM    661 1HD  PRO A  40      10.923   3.351 -18.519  1.00 18.720          H  
ATOM    662 2HD  PRO A  40      10.081   3.070 -16.977  1.00 18.720          H  
ATOM    663  N   ASP A  41       9.834   6.295 -20.208  1.00 11.230          N  
ATOM    664  CA  ASP A  41      10.348   7.086 -21.317  1.00 12.020          C  
ATOM    665  C   ASP A  41       9.946   6.461 -22.662  1.00 12.300          C  
ATOM    666  O   ASP A  41      10.353   5.329 -22.929  1.00 12.010          O  
ATOM    667  CB  ASP A  41      11.879   7.238 -21.206  1.00 16.510          C  
ATOM    668  CG  ASP A  41      12.522   8.188 -22.250  1.00 16.510          C  
ATOM    669  OD1 ASP A  41      11.965   8.346 -23.332  1.00 16.510          O  
ATOM    670  OD2 ASP A  41      13.571   8.726 -21.969  1.00 16.510          O  
ATOM    671  H   ASP A  41       9.706   5.305 -20.351  1.00 13.480          H  
ATOM    672  HA  ASP A  41       9.917   8.073 -21.212  1.00 14.420          H  
ATOM    673 1HB  ASP A  41      12.124   7.615 -20.208  1.00 19.810          H  
ATOM    674 2HB  ASP A  41      12.347   6.277 -21.300  1.00 19.810          H  
ATOM    675  N   PRO A  42       9.225   7.156 -23.569  1.00 13.000          N  
ATOM    676  CA  PRO A  42       8.752   6.618 -24.840  1.00 13.460          C  
ATOM    677  C   PRO A  42       9.927   6.108 -25.699  1.00 13.690          C  
ATOM    678  O   PRO A  42       9.723   5.328 -26.635  1.00 13.770          O  
ATOM    679  CB  PRO A  42       8.019   7.814 -25.467  1.00 20.190          C  
ATOM    680  CG  PRO A  42       8.593   9.035 -24.783  1.00 20.190          C  
ATOM    681  CD  PRO A  42       8.900   8.589 -23.367  1.00 20.190          C  
ATOM    682  HA  PRO A  42       8.045   5.808 -24.628  1.00 16.150          H  
ATOM    683 1HB  PRO A  42       8.191   7.826 -26.552  1.00 24.230          H  
ATOM    684 2HB  PRO A  42       6.937   7.712 -25.316  1.00 24.230          H  
ATOM    685 1HG  PRO A  42       9.498   9.379 -25.313  1.00 24.230          H  
ATOM    686 2HG  PRO A  42       7.872   9.866 -24.818  1.00 24.230          H  
ATOM    687 1HD  PRO A  42       9.767   9.173 -23.033  1.00 24.230          H  
ATOM    688 2HD  PRO A  42       8.032   8.712 -22.710  1.00 24.230          H  
ATOM    689  N   TYR A  43      11.146   6.566 -25.413  1.00 13.930          N  
ATOM    690  CA  TYR A  43      12.335   6.082 -26.097  1.00 14.310          C  
ATOM    691  C   TYR A  43      12.423   4.571 -25.899  1.00 13.600          C  
ATOM    692  O   TYR A  43      12.701   3.813 -26.835  1.00 13.870          O  
ATOM    693  CB  TYR A  43      13.588   6.755 -25.557  1.00 19.880          C  
ATOM    694  CG  TYR A  43      14.873   6.233 -26.133  1.00 19.880          C  
ATOM    695  CD1 TYR A  43      15.256   6.587 -27.414  1.00 19.880          C  
ATOM    696  CD2 TYR A  43      15.688   5.420 -25.364  1.00 19.880          C  
ATOM    697  CE1 TYR A  43      16.444   6.122 -27.930  1.00 19.880          C  
ATOM    698  CE2 TYR A  43      16.878   4.967 -25.879  1.00 19.880          C  
ATOM    699  CZ  TYR A  43      17.257   5.312 -27.157  1.00 19.880          C  
ATOM    700  OH  TYR A  43      18.451   4.857 -27.673  1.00 19.880          O  
ATOM    701  H   TYR A  43      11.291   7.254 -24.656  1.00 16.720          H  
ATOM    702  HA  TYR A  43      12.240   6.283 -27.164  1.00 17.170          H  
ATOM    703 1HB  TYR A  43      13.535   7.828 -25.742  1.00 23.860          H  
ATOM    704 2HB  TYR A  43      13.627   6.619 -24.478  1.00 23.860          H  
ATOM    705  HD1 TYR A  43      14.616   7.230 -28.017  1.00 23.860          H  
ATOM    706  HD2 TYR A  43      15.389   5.147 -24.350  1.00 23.860          H  
ATOM    707  HE1 TYR A  43      16.746   6.398 -28.939  1.00 23.860          H  
ATOM    708  HE2 TYR A  43      17.525   4.336 -25.274  1.00 23.860          H  
ATOM    709  HH  TYR A  43      18.863   4.256 -27.048  1.00 23.860          H  
ATOM    710  N   LEU A  44      12.267   4.166 -24.635  1.00 12.810          N  
ATOM    711  CA  LEU A  44      12.356   2.789 -24.194  1.00 12.250          C  
ATOM    712  C   LEU A  44      11.233   2.001 -24.825  1.00 12.000          C  
ATOM    713  O   LEU A  44      11.395   0.834 -25.186  1.00 12.010          O  
ATOM    714  CB  LEU A  44      12.218   2.760 -22.686  1.00 17.370          C  
ATOM    715  CG  LEU A  44      13.333   3.393 -21.888  1.00 17.370          C  
ATOM    716  CD1 LEU A  44      12.839   3.536 -20.502  1.00 17.370          C  
ATOM    717  CD2 LEU A  44      14.571   2.510 -21.920  1.00 17.370          C  
ATOM    718  H   LEU A  44      11.974   4.864 -23.951  1.00 15.370          H  
ATOM    719  HA  LEU A  44      13.304   2.376 -24.515  1.00 14.700          H  
ATOM    720 1HB  LEU A  44      11.310   3.244 -22.419  1.00 20.850          H  
ATOM    721 2HB  LEU A  44      12.143   1.729 -22.369  1.00 20.850          H  
ATOM    722  HG  LEU A  44      13.578   4.379 -22.285  1.00 20.850          H  
ATOM    723 1HD1 LEU A  44      13.605   3.982 -19.873  1.00 20.850          H  
ATOM    724 2HD1 LEU A  44      11.957   4.167 -20.499  1.00 20.850          H  
ATOM    725 3HD1 LEU A  44      12.583   2.568 -20.144  1.00 20.850          H  
ATOM    726 1HD2 LEU A  44      15.355   2.965 -21.318  1.00 20.850          H  
ATOM    727 2HD2 LEU A  44      14.330   1.531 -21.519  1.00 20.850          H  
ATOM    728 3HD2 LEU A  44      14.923   2.408 -22.925  1.00 20.850          H  
ATOM    729  N   LYS A  45      10.072   2.644 -24.932  1.00 11.970          N  
ATOM    730  CA  LYS A  45       8.929   2.005 -25.571  1.00 11.960          C  
ATOM    731  C   LYS A  45       9.308   1.588 -26.999  1.00 12.620          C  
ATOM    732  O   LYS A  45       9.065   0.443 -27.406  1.00 12.580          O  
ATOM    733  CB  LYS A  45       7.703   2.929 -25.547  1.00 16.750          C  
ATOM    734  CG  LYS A  45       6.495   2.389 -26.240  1.00 16.750          C  
ATOM    735  CD  LYS A  45       5.200   3.200 -25.930  1.00 16.750          C  
ATOM    736  CE  LYS A  45       5.217   4.618 -26.500  1.00 16.750          C  
ATOM    737  NZ  LYS A  45       3.841   5.237 -26.513  1.00 16.750          N  
ATOM    738  H   LYS A  45      10.022   3.589 -24.537  1.00 14.360          H  
ATOM    739  HA  LYS A  45       8.682   1.101 -25.015  1.00 14.350          H  
ATOM    740 1HB  LYS A  45       7.435   3.163 -24.521  1.00 20.100          H  
ATOM    741 2HB  LYS A  45       7.944   3.846 -26.039  1.00 20.100          H  
ATOM    742 1HG  LYS A  45       6.664   2.425 -27.319  1.00 20.100          H  
ATOM    743 2HG  LYS A  45       6.380   1.361 -25.972  1.00 20.100          H  
ATOM    744 1HD  LYS A  45       4.344   2.670 -26.354  1.00 20.100          H  
ATOM    745 2HD  LYS A  45       5.054   3.259 -24.849  1.00 20.100          H  
ATOM    746 1HE  LYS A  45       5.866   5.233 -25.879  1.00 20.100          H  
ATOM    747 2HE  LYS A  45       5.610   4.600 -27.516  1.00 20.100          H  
ATOM    748 1HZ  LYS A  45       3.897   6.173 -26.882  1.00 20.100          H  
ATOM    749 2HZ  LYS A  45       3.222   4.690 -27.095  1.00 20.100          H  
ATOM    750 3HZ  LYS A  45       3.444   5.270 -25.585  1.00 20.100          H  
ATOM    751  N   GLN A  46       9.948   2.505 -27.744  1.00 13.340          N  
ATOM    752  CA  GLN A  46      10.380   2.175 -29.099  1.00 14.110          C  
ATOM    753  C   GLN A  46      11.433   1.072 -29.093  1.00 14.040          C  
ATOM    754  O   GLN A  46      11.398   0.185 -29.949  1.00 14.330          O  
ATOM    755  CB  GLN A  46      10.971   3.398 -29.812  1.00 19.450          C  
ATOM    756  CG  GLN A  46      11.345   3.175 -31.310  1.00 19.450          C  
ATOM    757  CD  GLN A  46      10.138   2.903 -32.193  1.00 19.450          C  
ATOM    758  OE1 GLN A  46       9.168   3.668 -32.126  1.00 19.450          O  
ATOM    759  NE2 GLN A  46      10.180   1.859 -33.025  1.00 19.450          N  
ATOM    760  H   GLN A  46      10.063   3.456 -27.368  1.00 16.010          H  
ATOM    761  HA  GLN A  46       9.513   1.819 -29.658  1.00 16.930          H  
ATOM    762 1HB  GLN A  46      10.267   4.227 -29.749  1.00 23.340          H  
ATOM    763 2HB  GLN A  46      11.877   3.707 -29.290  1.00 23.340          H  
ATOM    764 1HG  GLN A  46      11.841   4.068 -31.681  1.00 23.340          H  
ATOM    765 2HG  GLN A  46      12.023   2.318 -31.396  1.00 23.340          H  
ATOM    766 1HE2 GLN A  46       9.400   1.659 -33.613  1.00 23.340          H  
ATOM    767 2HE2 GLN A  46      11.006   1.230 -33.075  1.00 23.340          H  
ATOM    768  N   LEU A  47      12.354   1.093 -28.120  1.00 13.720          N  
ATOM    769  CA  LEU A  47      13.379   0.057 -28.103  1.00 13.850          C  
ATOM    770  C   LEU A  47      12.750  -1.306 -27.900  1.00 13.370          C  
ATOM    771  O   LEU A  47      13.162  -2.274 -28.540  1.00 13.780          O  
ATOM    772  CB  LEU A  47      14.375   0.240 -26.959  1.00 19.340          C  
ATOM    773  CG  LEU A  47      15.307   1.450 -26.970  1.00 19.340          C  
ATOM    774  CD1 LEU A  47      16.076   1.413 -25.684  1.00 19.340          C  
ATOM    775  CD2 LEU A  47      16.227   1.444 -28.162  1.00 19.340          C  
ATOM    776  H   LEU A  47      12.374   1.879 -27.462  1.00 16.460          H  
ATOM    777  HA  LEU A  47      13.892   0.057 -29.060  1.00 16.620          H  
ATOM    778 1HB  LEU A  47      13.805   0.296 -26.049  1.00 23.210          H  
ATOM    779 2HB  LEU A  47      14.997  -0.653 -26.906  1.00 23.210          H  
ATOM    780  HG  LEU A  47      14.716   2.364 -26.987  1.00 23.210          H  
ATOM    781 1HD1 LEU A  47      16.729   2.252 -25.623  1.00 23.210          H  
ATOM    782 2HD1 LEU A  47      15.395   1.429 -24.859  1.00 23.210          H  
ATOM    783 3HD1 LEU A  47      16.666   0.501 -25.647  1.00 23.210          H  
ATOM    784 1HD2 LEU A  47      16.877   2.319 -28.115  1.00 23.210          H  
ATOM    785 2HD2 LEU A  47      16.833   0.538 -28.155  1.00 23.210          H  
ATOM    786 3HD2 LEU A  47      15.647   1.485 -29.081  1.00 23.210          H  
ATOM    787  N   ALA A  48      11.736  -1.384 -27.034  1.00 12.630          N  
ATOM    788  CA  ALA A  48      11.070  -2.651 -26.786  1.00 12.320          C  
ATOM    789  C   ALA A  48      10.464  -3.204 -28.070  1.00 12.770          C  
ATOM    790  O   ALA A  48      10.639  -4.391 -28.393  1.00 12.970          O  
ATOM    791  CB  ALA A  48       9.974  -2.447 -25.753  1.00 17.370          C  
ATOM    792  H   ALA A  48      11.481  -0.550 -26.496  1.00 15.160          H  
ATOM    793  HA  ALA A  48      11.804  -3.359 -26.414  1.00 14.780          H  
ATOM    794 1HB  ALA A  48       9.469  -3.375 -25.557  1.00 20.850          H  
ATOM    795 2HB  ALA A  48      10.409  -2.061 -24.834  1.00 20.850          H  
ATOM    796 3HB  ALA A  48       9.255  -1.730 -26.138  1.00 20.850          H  
ATOM    797  N   GLU A  49       9.827  -2.336 -28.858  1.00 13.080          N  
ATOM    798  CA  GLU A  49       9.245  -2.802 -30.100  1.00 13.630          C  
ATOM    799  C   GLU A  49      10.321  -3.289 -31.056  1.00 14.330          C  
ATOM    800  O   GLU A  49      10.178  -4.360 -31.647  1.00 14.640          O  
ATOM    801  CB  GLU A  49       8.478  -1.688 -30.810  1.00 18.860          C  
ATOM    802  CG  GLU A  49       7.219  -1.194 -30.132  1.00 18.860          C  
ATOM    803  CD  GLU A  49       6.568  -0.113 -30.949  1.00 18.860          C  
ATOM    804  OE1 GLU A  49       6.562  -0.229 -32.152  1.00 18.860          O  
ATOM    805  OE2 GLU A  49       6.143   0.856 -30.386  1.00 18.860          O  
ATOM    806  H   GLU A  49       9.686  -1.367 -28.537  1.00 15.700          H  
ATOM    807  HA  GLU A  49       8.575  -3.630 -29.885  1.00 16.360          H  
ATOM    808 1HB  GLU A  49       9.137  -0.825 -30.931  1.00 22.630          H  
ATOM    809 2HB  GLU A  49       8.208  -2.025 -31.811  1.00 22.630          H  
ATOM    810 1HG  GLU A  49       6.520  -2.012 -29.985  1.00 22.630          H  
ATOM    811 2HG  GLU A  49       7.480  -0.795 -29.152  1.00 22.630          H  
ATOM    812  N   ASP A  50      11.440  -2.542 -31.149  1.00 14.690          N  
ATOM    813  CA  ASP A  50      12.524  -2.874 -32.075  1.00 15.520          C  
ATOM    814  C   ASP A  50      13.204  -4.186 -31.706  1.00 15.520          C  
ATOM    815  O   ASP A  50      13.545  -4.993 -32.575  1.00 16.140          O  
ATOM    816  CB  ASP A  50      13.596  -1.775 -32.100  1.00 21.400          C  
ATOM    817  CG  ASP A  50      13.167  -0.423 -32.763  1.00 21.400          C  
ATOM    818  OD1 ASP A  50      12.131  -0.336 -33.392  1.00 21.400          O  
ATOM    819  OD2 ASP A  50      13.930   0.505 -32.650  1.00 21.400          O  
ATOM    820  H   ASP A  50      11.491  -1.663 -30.620  1.00 17.630          H  
ATOM    821  HA  ASP A  50      12.103  -2.968 -33.072  1.00 18.620          H  
ATOM    822 1HB  ASP A  50      13.894  -1.564 -31.072  1.00 25.680          H  
ATOM    823 2HB  ASP A  50      14.479  -2.149 -32.617  1.00 25.680          H  
ATOM    824  N   ASN A  51      13.362  -4.432 -30.406  1.00 14.910          N  
ATOM    825  CA  ASN A  51      14.005  -5.648 -29.926  1.00 15.060          C  
ATOM    826  C   ASN A  51      13.260  -6.883 -30.407  1.00 15.030          C  
ATOM    827  O   ASN A  51      13.857  -7.912 -30.754  1.00 15.630          O  
ATOM    828  CB  ASN A  51      14.046  -5.619 -28.408  1.00 21.020          C  
ATOM    829  CG  ASN A  51      15.092  -4.691 -27.850  1.00 21.020          C  
ATOM    830  OD1 ASN A  51      16.089  -4.368 -28.506  1.00 21.020          O  
ATOM    831  ND2 ASN A  51      14.883  -4.248 -26.648  1.00 21.020          N  
ATOM    832  H   ASN A  51      13.094  -3.704 -29.735  1.00 17.890          H  
ATOM    833  HA  ASN A  51      15.018  -5.689 -30.325  1.00 18.070          H  
ATOM    834 1HB  ASN A  51      13.078  -5.272 -28.048  1.00 25.230          H  
ATOM    835 2HB  ASN A  51      14.174  -6.606 -28.020  1.00 25.230          H  
ATOM    836 1HD2 ASN A  51      15.543  -3.628 -26.227  1.00 25.230          H  
ATOM    837 2HD2 ASN A  51      14.073  -4.527 -26.141  1.00 25.230          H  
ATOM    838  N   VAL A  52      11.945  -6.764 -30.470  1.00 14.450          N  
ATOM    839  CA  VAL A  52      11.098  -7.845 -30.907  1.00 14.510          C  
ATOM    840  C   VAL A  52      10.980  -7.881 -32.439  1.00 15.220          C  
ATOM    841  O   VAL A  52      11.149  -8.934 -33.053  1.00 15.730          O  
ATOM    842  CB  VAL A  52       9.772  -7.710 -30.182  1.00 20.290          C  
ATOM    843  CG1 VAL A  52       8.800  -8.699 -30.645  1.00 20.290          C  
ATOM    844  CG2 VAL A  52      10.053  -7.887 -28.690  1.00 20.290          C  
ATOM    845  H   VAL A  52      11.517  -5.887 -30.140  1.00 17.340          H  
ATOM    846  HA  VAL A  52      11.554  -8.781 -30.585  1.00 17.410          H  
ATOM    847  HB  VAL A  52       9.359  -6.715 -30.367  1.00 24.350          H  
ATOM    848 1HG1 VAL A  52       7.911  -8.535 -30.081  1.00 24.350          H  
ATOM    849 2HG1 VAL A  52       8.597  -8.566 -31.689  1.00 24.350          H  
ATOM    850 3HG1 VAL A  52       9.178  -9.699 -30.474  1.00 24.350          H  
ATOM    851 1HG2 VAL A  52       9.159  -7.776 -28.138  1.00 24.350          H  
ATOM    852 2HG2 VAL A  52      10.473  -8.872 -28.503  1.00 24.350          H  
ATOM    853 3HG2 VAL A  52      10.762  -7.132 -28.360  1.00 24.350          H  
ATOM    854  N   LYS A  53      10.725  -6.728 -33.072  1.00 15.360          N  
ATOM    855  CA  LYS A  53      10.576  -6.649 -34.530  1.00 16.110          C  
ATOM    856  C   LYS A  53      11.832  -7.119 -35.258  1.00 16.920          C  
ATOM    857  O   LYS A  53      11.749  -7.609 -36.378  1.00 17.570          O  
ATOM    858  CB  LYS A  53      10.205  -5.242 -34.993  1.00 22.250          C  
ATOM    859  CG  LYS A  53       8.765  -4.832 -34.672  1.00 22.250          C  
ATOM    860  CD  LYS A  53       8.478  -3.371 -35.020  1.00 22.250          C  
ATOM    861  CE  LYS A  53       8.385  -3.131 -36.537  1.00 22.250          C  
ATOM    862  NZ  LYS A  53       8.023  -1.717 -36.849  1.00 22.250          N  
ATOM    863  H   LYS A  53      10.611  -5.878 -32.522  1.00 18.430          H  
ATOM    864  HA  LYS A  53       9.770  -7.313 -34.826  1.00 19.330          H  
ATOM    865 1HB  LYS A  53      10.873  -4.523 -34.520  1.00 26.700          H  
ATOM    866 2HB  LYS A  53      10.357  -5.180 -36.065  1.00 26.700          H  
ATOM    867 1HG  LYS A  53       8.071  -5.483 -35.212  1.00 26.700          H  
ATOM    868 2HG  LYS A  53       8.607  -4.963 -33.609  1.00 26.700          H  
ATOM    869 1HD  LYS A  53       7.538  -3.074 -34.556  1.00 26.700          H  
ATOM    870 2HD  LYS A  53       9.270  -2.743 -34.606  1.00 26.700          H  
ATOM    871 1HE  LYS A  53       9.341  -3.349 -37.001  1.00 26.700          H  
ATOM    872 2HE  LYS A  53       7.625  -3.794 -36.958  1.00 26.700          H  
ATOM    873 1HZ  LYS A  53       7.971  -1.598 -37.852  1.00 26.700          H  
ATOM    874 2HZ  LYS A  53       7.127  -1.492 -36.437  1.00 26.700          H  
ATOM    875 3HZ  LYS A  53       8.730  -1.096 -36.471  1.00 26.700          H  
ATOM    876  N   ALA A  54      12.996  -7.005 -34.608  1.00 16.970          N  
ATOM    877  CA  ALA A  54      14.280  -7.446 -35.137  1.00 17.840          C  
ATOM    878  C   ALA A  54      14.304  -8.945 -35.487  1.00 18.150          C  
ATOM    879  O   ALA A  54      15.182  -9.383 -36.236  1.00 19.000          O  
ATOM    880  CB  ALA A  54      15.372  -7.168 -34.117  1.00 24.630          C  
ATOM    881  H   ALA A  54      13.021  -6.491 -33.723  1.00 20.360          H  
ATOM    882  HA  ALA A  54      14.479  -6.884 -36.047  1.00 21.410          H  
ATOM    883 1HB  ALA A  54      16.334  -7.470 -34.524  1.00 29.550          H  
ATOM    884 2HB  ALA A  54      15.391  -6.106 -33.885  1.00 29.550          H  
ATOM    885 3HB  ALA A  54      15.163  -7.733 -33.208  1.00 29.550          H  
ATOM    886  N   MET A  55      13.415  -9.748 -34.897  1.00 17.580          N  
ATOM    887  CA  MET A  55      13.367 -11.178 -35.180  1.00 17.970          C  
ATOM    888  C   MET A  55      12.809 -11.451 -36.581  1.00 18.480          C  
ATOM    889  O   MET A  55      11.833 -10.843 -36.999  1.00 18.260          O  
ATOM    890  CB  MET A  55      12.569 -11.869 -34.075  1.00 25.000          C  
ATOM    891  CG  MET A  55      12.290 -13.339 -34.279  1.00 25.000          C  
ATOM    892  SD  MET A  55      13.743 -14.372 -34.439  1.00 25.000          S  
ATOM    893  CE  MET A  55      13.067 -15.802 -35.237  1.00 25.000          C  
ATOM    894  H   MET A  55      12.706  -9.341 -34.276  1.00 21.100          H  
ATOM    895  HA  MET A  55      14.386 -11.563 -35.154  1.00 21.560          H  
ATOM    896 1HB  MET A  55      13.094 -11.754 -33.133  1.00 30.000          H  
ATOM    897 2HB  MET A  55      11.622 -11.352 -33.958  1.00 30.000          H  
ATOM    898 1HG  MET A  55      11.765 -13.659 -33.389  1.00 30.000          H  
ATOM    899 2HG  MET A  55      11.636 -13.496 -35.098  1.00 30.000          H  
ATOM    900 1HE  MET A  55      13.852 -16.534 -35.395  1.00 30.000          H  
ATOM    901 2HE  MET A  55      12.283 -16.239 -34.628  1.00 30.000          H  
ATOM    902 3HE  MET A  55      12.656 -15.527 -36.199  1.00 30.000          H  
ATOM    903  N   SER A  56      13.396 -12.418 -37.292  1.00 19.240          N  
ATOM    904  CA  SER A  56      12.977 -12.766 -38.656  1.00 19.820          C  
ATOM    905  C   SER A  56      11.551 -13.300 -38.779  1.00 19.760          C  
ATOM    906  O   SER A  56      10.948 -13.244 -39.851  1.00 20.070          O  
ATOM    907  CB  SER A  56      13.953 -13.766 -39.239  1.00 27.520          C  
ATOM    908  OG  SER A  56      13.907 -14.971 -38.538  1.00 27.520          O  
ATOM    909  H   SER A  56      14.191 -12.906 -36.898  1.00 23.090          H  
ATOM    910  HA  SER A  56      13.035 -11.855 -39.254  1.00 23.780          H  
ATOM    911 1HB  SER A  56      13.703 -13.944 -40.285  1.00 33.020          H  
ATOM    912 2HB  SER A  56      14.962 -13.358 -39.206  1.00 33.020          H  
ATOM    913  HG  SER A  56      14.477 -15.581 -39.017  1.00 33.020          H  
ATOM    914  N   ASP A  57      11.006 -13.785 -37.677  1.00 19.470          N  
ATOM    915  CA  ASP A  57       9.651 -14.310 -37.623  1.00 19.510          C  
ATOM    916  C   ASP A  57       8.640 -13.278 -37.122  1.00 18.950          C  
ATOM    917  O   ASP A  57       7.481 -13.617 -36.892  1.00 19.080          O  
ATOM    918  CB  ASP A  57       9.572 -15.567 -36.750  1.00 27.300          C  
ATOM    919  CG  ASP A  57      10.300 -16.800 -37.332  1.00 27.300          C  
ATOM    920  OD1 ASP A  57      10.366 -16.950 -38.521  1.00 27.300          O  
ATOM    921  OD2 ASP A  57      10.748 -17.614 -36.548  1.00 27.300          O  
ATOM    922  H   ASP A  57      11.587 -13.797 -36.858  1.00 23.360          H  
ATOM    923  HA  ASP A  57       9.360 -14.592 -38.635  1.00 23.410          H  
ATOM    924 1HB  ASP A  57       9.985 -15.346 -35.774  1.00 32.760          H  
ATOM    925 2HB  ASP A  57       8.532 -15.834 -36.607  1.00 32.760          H  
ATOM    926  N   VAL A  58       9.053 -12.024 -36.939  1.00 18.420          N  
ATOM    927  CA  VAL A  58       8.124 -10.999 -36.478  1.00 17.940          C  
ATOM    928  C   VAL A  58       7.930  -9.932 -37.545  1.00 18.340          C  
ATOM    929  O   VAL A  58       8.879  -9.309 -38.012  1.00 18.560          O  
ATOM    930  CB  VAL A  58       8.624 -10.334 -35.172  1.00 25.310          C  
ATOM    931  CG1 VAL A  58       7.655  -9.212 -34.715  1.00 25.310          C  
ATOM    932  CG2 VAL A  58       8.732 -11.379 -34.089  1.00 25.310          C  
ATOM    933  H   VAL A  58      10.024 -11.750 -37.132  1.00 22.100          H  
ATOM    934  HA  VAL A  58       7.158 -11.462 -36.277  1.00 21.530          H  
ATOM    935  HB  VAL A  58       9.611  -9.885 -35.353  1.00 30.370          H  
ATOM    936 1HG1 VAL A  58       8.024  -8.764 -33.814  1.00 30.370          H  
ATOM    937 2HG1 VAL A  58       7.577  -8.442 -35.480  1.00 30.370          H  
ATOM    938 3HG1 VAL A  58       6.664  -9.635 -34.527  1.00 30.370          H  
ATOM    939 1HG2 VAL A  58       9.099 -10.921 -33.170  1.00 30.370          H  
ATOM    940 2HG2 VAL A  58       7.758 -11.812 -33.915  1.00 30.370          H  
ATOM    941 3HG2 VAL A  58       9.419 -12.150 -34.406  1.00 30.370          H  
ATOM    942  N   LYS A  59       6.681  -9.720 -37.926  1.00 18.560          N  
ATOM    943  CA  LYS A  59       6.347  -8.714 -38.918  1.00 19.060          C  
ATOM    944  C   LYS A  59       5.736  -7.504 -38.235  1.00 18.570          C  
ATOM    945  O   LYS A  59       5.852  -6.375 -38.717  1.00 18.940          O  
ATOM    946  CB  LYS A  59       5.404  -9.288 -39.974  1.00 26.480          C  
ATOM    947  CG  LYS A  59       5.981 -10.476 -40.776  1.00 26.480          C  
ATOM    948  CD  LYS A  59       7.206 -10.079 -41.616  1.00 26.480          C  
ATOM    949  CE  LYS A  59       7.696 -11.238 -42.471  1.00 26.480          C  
ATOM    950  NZ  LYS A  59       8.910 -10.874 -43.255  1.00 26.480          N  
ATOM    951  H   LYS A  59       5.945 -10.280 -37.495  1.00 22.270          H  
ATOM    952  HA  LYS A  59       7.260  -8.373 -39.400  1.00 22.870          H  
ATOM    953 1HB  LYS A  59       4.486  -9.631 -39.485  1.00 31.780          H  
ATOM    954 2HB  LYS A  59       5.127  -8.504 -40.677  1.00 31.780          H  
ATOM    955 1HG  LYS A  59       6.292 -11.250 -40.084  1.00 31.780          H  
ATOM    956 2HG  LYS A  59       5.209 -10.883 -41.427  1.00 31.780          H  
ATOM    957 1HD  LYS A  59       6.959  -9.231 -42.256  1.00 31.780          H  
ATOM    958 2HD  LYS A  59       8.029  -9.795 -40.961  1.00 31.780          H  
ATOM    959 1HE  LYS A  59       7.937 -12.079 -41.820  1.00 31.780          H  
ATOM    960 2HE  LYS A  59       6.906 -11.536 -43.160  1.00 31.780          H  
ATOM    961 1HZ  LYS A  59       9.208 -11.670 -43.802  1.00 31.780          H  
ATOM    962 2HZ  LYS A  59       8.701 -10.101 -43.872  1.00 31.780          H  
ATOM    963 3HZ  LYS A  59       9.650 -10.609 -42.619  1.00 31.780          H  
ATOM    964  N   ALA A  60       5.098  -7.734 -37.093  1.00 17.810          N  
ATOM    965  CA  ALA A  60       4.441  -6.652 -36.383  1.00 17.370          C  
ATOM    966  C   ALA A  60       4.384  -6.917 -34.905  1.00 16.480          C  
ATOM    967  O   ALA A  60       4.472  -8.063 -34.466  1.00 16.240          O  
ATOM    968  CB  ALA A  60       3.028  -6.468 -36.901  1.00 24.490          C  
ATOM    969  H   ALA A  60       5.006  -8.696 -36.761  1.00 21.370          H  
ATOM    970  HA  ALA A  60       5.013  -5.738 -36.542  1.00 20.840          H  
ATOM    971 1HB  ALA A  60       2.548  -5.644 -36.370  1.00 29.390          H  
ATOM    972 2HB  ALA A  60       3.057  -6.249 -37.967  1.00 29.390          H  
ATOM    973 3HB  ALA A  60       2.462  -7.388 -36.733  1.00 29.390          H  
ATOM    974  N   VAL A  61       4.193  -5.860 -34.142  1.00 16.090          N  
ATOM    975  CA  VAL A  61       3.953  -6.013 -32.730  1.00 15.270          C  
ATOM    976  C   VAL A  61       2.711  -5.214 -32.386  1.00 15.180          C  
ATOM    977  O   VAL A  61       2.368  -4.269 -33.102  1.00 15.630          O  
ATOM    978  CB  VAL A  61       5.167  -5.529 -31.887  1.00 21.710          C  
ATOM    979  CG1 VAL A  61       6.415  -6.345 -32.230  1.00 21.710          C  
ATOM    980  CG2 VAL A  61       5.432  -4.051 -32.139  1.00 21.710          C  
ATOM    981  H   VAL A  61       4.154  -4.941 -34.559  1.00 19.310          H  
ATOM    982  HA  VAL A  61       3.765  -7.059 -32.527  1.00 18.320          H  
ATOM    983  HB  VAL A  61       4.947  -5.688 -30.829  1.00 26.050          H  
ATOM    984 1HG1 VAL A  61       7.256  -6.012 -31.618  1.00 26.050          H  
ATOM    985 2HG1 VAL A  61       6.222  -7.376 -32.044  1.00 26.050          H  
ATOM    986 3HG1 VAL A  61       6.654  -6.219 -33.270  1.00 26.050          H  
ATOM    987 1HG2 VAL A  61       6.276  -3.740 -31.538  1.00 26.050          H  
ATOM    988 2HG2 VAL A  61       5.661  -3.894 -33.186  1.00 26.050          H  
ATOM    989 3HG2 VAL A  61       4.561  -3.453 -31.867  1.00 26.050          H  
ATOM    990  N   HIS A  62       2.078  -5.537 -31.270  1.00 14.760          N  
ATOM    991  CA  HIS A  62       0.937  -4.756 -30.814  1.00 14.810          C  
ATOM    992  C   HIS A  62       1.423  -3.795 -29.763  1.00 14.020          C  
ATOM    993  O   HIS A  62       1.843  -4.198 -28.669  1.00 13.550          O  
ATOM    994  CB  HIS A  62      -0.185  -5.590 -30.202  1.00 20.710          C  
ATOM    995  CG  HIS A  62      -0.842  -6.588 -31.095  1.00 20.710          C  
ATOM    996  ND1 HIS A  62      -1.782  -6.234 -32.038  1.00 20.710          N  
ATOM    997  CD2 HIS A  62      -0.713  -7.931 -31.179  1.00 20.710          C  
ATOM    998  CE1 HIS A  62      -2.204  -7.324 -32.665  1.00 20.710          C  
ATOM    999  NE2 HIS A  62      -1.573  -8.364 -32.161  1.00 20.710          N  
ATOM   1000  H   HIS A  62       2.424  -6.345 -30.758  1.00 17.710          H  
ATOM   1001  HA  HIS A  62       0.520  -4.177 -31.637  1.00 17.770          H  
ATOM   1002 1HB  HIS A  62       0.143  -6.060 -29.315  1.00 24.860          H  
ATOM   1003 2HB  HIS A  62      -0.952  -4.900 -29.906  1.00 24.860          H  
ATOM   1004  HD2 HIS A  62      -0.063  -8.563 -30.589  1.00 24.860          H  
ATOM   1005  HE1 HIS A  62      -2.947  -7.358 -33.459  1.00 24.860          H  
ATOM   1006  HE2 HIS A  62      -1.686  -9.367 -32.444  1.00 24.860          H  
ATOM   1007  N   ASN A  63       1.407  -2.514 -30.077  1.00 14.010          N  
ATOM   1008  CA  ASN A  63       1.954  -1.576 -29.121  1.00 13.320          C  
ATOM   1009  C   ASN A  63       0.937  -1.174 -28.080  1.00 13.370          C  
ATOM   1010  O   ASN A  63       0.153  -0.243 -28.279  1.00 13.980          O  
ATOM   1011  CB  ASN A  63       2.496  -0.344 -29.792  1.00 18.920          C  
ATOM   1012  CG  ASN A  63       3.192   0.559 -28.808  1.00 18.920          C  
ATOM   1013  OD1 ASN A  63       3.087   0.432 -27.564  1.00 18.920          O  
ATOM   1014  ND2 ASN A  63       3.913   1.494 -29.350  1.00 18.920          N  
ATOM   1015  H   ASN A  63       1.051  -2.208 -30.973  1.00 16.810          H  
ATOM   1016  HA  ASN A  63       2.777  -2.061 -28.593  1.00 15.980          H  
ATOM   1017 1HB  ASN A  63       3.211  -0.631 -30.568  1.00 22.710          H  
ATOM   1018 2HB  ASN A  63       1.687   0.205 -30.273  1.00 22.710          H  
ATOM   1019 1HD2 ASN A  63       4.431   2.124 -28.784  1.00 22.710          H  
ATOM   1020 2HD2 ASN A  63       3.983   1.561 -30.352  1.00 22.710          H  
ATOM   1021  N   TYR A  64       0.959  -1.893 -26.972  1.00 12.900          N  
ATOM   1022  CA  TYR A  64       0.066  -1.661 -25.857  1.00 13.010          C  
ATOM   1023  C   TYR A  64       0.890  -1.212 -24.655  1.00 12.310          C  
ATOM   1024  O   TYR A  64       0.510  -1.454 -23.502  1.00 12.180          O  
ATOM   1025  CB  TYR A  64      -0.760  -2.909 -25.552  1.00 18.170          C  
ATOM   1026  CG  TYR A  64      -1.691  -3.379 -26.686  1.00 18.170          C  
ATOM   1027  CD1 TYR A  64      -2.287  -2.483 -27.584  1.00 18.170          C  
ATOM   1028  CD2 TYR A  64      -1.971  -4.721 -26.796  1.00 18.170          C  
ATOM   1029  CE1 TYR A  64      -3.130  -2.948 -28.564  1.00 18.170          C  
ATOM   1030  CE2 TYR A  64      -2.826  -5.180 -27.779  1.00 18.170          C  
ATOM   1031  CZ  TYR A  64      -3.400  -4.301 -28.657  1.00 18.170          C  
ATOM   1032  OH  TYR A  64      -4.259  -4.760 -29.627  1.00 18.170          O  
ATOM   1033  H   TYR A  64       1.619  -2.687 -26.908  1.00 15.480          H  
ATOM   1034  HA  TYR A  64      -0.601  -0.838 -26.097  1.00 15.610          H  
ATOM   1035 1HB  TYR A  64      -0.073  -3.721 -25.351  1.00 21.800          H  
ATOM   1036 2HB  TYR A  64      -1.357  -2.753 -24.656  1.00 21.800          H  
ATOM   1037  HD1 TYR A  64      -2.099  -1.417 -27.526  1.00 21.800          H  
ATOM   1038  HD2 TYR A  64      -1.522  -5.416 -26.096  1.00 21.800          H  
ATOM   1039  HE1 TYR A  64      -3.589  -2.249 -29.260  1.00 21.800          H  
ATOM   1040  HE2 TYR A  64      -3.051  -6.237 -27.861  1.00 21.800          H  
ATOM   1041  HH  TYR A  64      -4.519  -4.032 -30.196  1.00 21.800          H  
ATOM   1042  N   ILE A  65       2.051  -0.614 -24.946  1.00 12.040          N  
ATOM   1043  CA  ILE A  65       2.997  -0.142 -23.941  1.00 11.390          C  
ATOM   1044  C   ILE A  65       2.673   1.314 -23.610  1.00 11.630          C  
ATOM   1045  O   ILE A  65       2.474   2.140 -24.505  1.00 12.200          O  
ATOM   1046  CB  ILE A  65       4.446  -0.207 -24.479  1.00 16.210          C  
ATOM   1047  CG1 ILE A  65       4.826  -1.650 -24.875  1.00 16.210          C  
ATOM   1048  CG2 ILE A  65       5.449   0.323 -23.366  1.00 16.210          C  
ATOM   1049  CD1 ILE A  65       6.119  -1.743 -25.713  1.00 16.210          C  
ATOM   1050  H   ILE A  65       2.281  -0.442 -25.931  1.00 14.450          H  
ATOM   1051  HA  ILE A  65       2.904  -0.742 -23.038  1.00 13.670          H  
ATOM   1052  HB  ILE A  65       4.505   0.388 -25.362  1.00 19.450          H  
ATOM   1053 1HG1 ILE A  65       4.941  -2.249 -23.972  1.00 19.450          H  
ATOM   1054 2HG1 ILE A  65       4.020  -2.070 -25.464  1.00 19.450          H  
ATOM   1055 1HG2 ILE A  65       6.467   0.300 -23.725  1.00 19.450          H  
ATOM   1056 2HG2 ILE A  65       5.211   1.349 -23.098  1.00 19.450          H  
ATOM   1057 3HG2 ILE A  65       5.369  -0.306 -22.477  1.00 19.450          H  
ATOM   1058 1HD1 ILE A  65       6.318  -2.774 -25.966  1.00 19.450          H  
ATOM   1059 2HD1 ILE A  65       5.996  -1.166 -26.636  1.00 19.450          H  
ATOM   1060 3HD1 ILE A  65       6.963  -1.355 -25.162  1.00 19.450          H  
ATOM   1061  N   THR A  66       2.564   1.622 -22.329  1.00 11.330          N  
ATOM   1062  CA  THR A  66       2.259   2.983 -21.913  1.00 11.600          C  
ATOM   1063  C   THR A  66       3.497   3.589 -21.266  1.00 10.840          C  
ATOM   1064  O   THR A  66       4.537   2.923 -21.153  1.00 10.230          O  
ATOM   1065  CB  THR A  66       1.059   3.033 -20.950  1.00 16.130          C  
ATOM   1066  OG1 THR A  66       1.414   2.431 -19.712  1.00 16.130          O  
ATOM   1067  CG2 THR A  66      -0.105   2.253 -21.564  1.00 16.130          C  
ATOM   1068  H   THR A  66       2.708   0.890 -21.626  1.00 13.600          H  
ATOM   1069  HA  THR A  66       2.011   3.578 -22.791  1.00 13.920          H  
ATOM   1070  HB  THR A  66       0.764   4.066 -20.778  1.00 19.360          H  
ATOM   1071  HG1 THR A  66       0.730   2.604 -19.056  1.00 19.360          H  
ATOM   1072 1HG2 THR A  66      -0.958   2.280 -20.890  1.00 19.360          H  
ATOM   1073 2HG2 THR A  66      -0.378   2.704 -22.517  1.00 19.360          H  
ATOM   1074 3HG2 THR A  66       0.190   1.215 -21.728  1.00 19.360          H  
ATOM   1075  N   VAL A  67       3.435   4.877 -20.921  1.00 11.020          N  
ATOM   1076  CA  VAL A  67       4.598   5.463 -20.281  1.00 10.410          C  
ATOM   1077  C   VAL A  67       4.362   5.750 -18.794  1.00 10.420          C  
ATOM   1078  O   VAL A  67       3.534   6.579 -18.403  1.00 11.020          O  
ATOM   1079  CB  VAL A  67       5.087   6.719 -21.031  1.00 14.820          C  
ATOM   1080  CG1 VAL A  67       6.271   7.330 -20.310  1.00 14.820          C  
ATOM   1081  CG2 VAL A  67       5.543   6.313 -22.446  1.00 14.820          C  
ATOM   1082  H   VAL A  67       2.586   5.408 -21.051  1.00 13.220          H  
ATOM   1083  HA  VAL A  67       5.390   4.746 -20.376  1.00 12.490          H  
ATOM   1084  HB  VAL A  67       4.287   7.456 -21.070  1.00 17.780          H  
ATOM   1085 1HG1 VAL A  67       6.618   8.211 -20.838  1.00 17.780          H  
ATOM   1086 2HG1 VAL A  67       5.999   7.612 -19.303  1.00 17.780          H  
ATOM   1087 3HG1 VAL A  67       7.058   6.602 -20.276  1.00 17.780          H  
ATOM   1088 1HG2 VAL A  67       5.899   7.188 -22.980  1.00 17.780          H  
ATOM   1089 2HG2 VAL A  67       6.350   5.580 -22.365  1.00 17.780          H  
ATOM   1090 3HG2 VAL A  67       4.711   5.872 -22.985  1.00 17.780          H  
ATOM   1091  N   GLY A  68       5.158   5.088 -17.967  1.00  9.950          N  
ATOM   1092  CA  GLY A  68       5.111   5.112 -16.514  1.00 10.040          C  
ATOM   1093  C   GLY A  68       5.742   6.360 -15.927  1.00  9.580          C  
ATOM   1094  O   GLY A  68       6.692   6.290 -15.151  1.00  9.450          O  
ATOM   1095  H   GLY A  68       5.840   4.483 -18.410  1.00 11.940          H  
ATOM   1096 1HA  GLY A  68       4.072   5.050 -16.193  1.00 12.050          H  
ATOM   1097 2HA  GLY A  68       5.614   4.227 -16.126  1.00 12.050          H  
ATOM   1098  N   ASN A  69       5.181   7.509 -16.267  1.00  9.550          N  
ATOM   1099  CA  ASN A  69       5.687   8.809 -15.819  1.00  9.440          C  
ATOM   1100  C   ASN A  69       5.593   8.967 -14.303  1.00  8.930          C  
ATOM   1101  O   ASN A  69       6.296   9.777 -13.701  1.00  9.090          O  
ATOM   1102  CB  ASN A  69       4.952   9.922 -16.533  1.00 13.260          C  
ATOM   1103  CG  ASN A  69       5.418  10.113 -17.953  1.00 13.260          C  
ATOM   1104  OD1 ASN A  69       6.596   9.918 -18.269  1.00 13.260          O  
ATOM   1105  ND2 ASN A  69       4.513  10.478 -18.817  1.00 13.260          N  
ATOM   1106  H   ASN A  69       4.390   7.442 -16.919  1.00 11.460          H  
ATOM   1107  HA  ASN A  69       6.745   8.872 -16.081  1.00 11.330          H  
ATOM   1108 1HB  ASN A  69       3.885   9.698 -16.544  1.00 15.910          H  
ATOM   1109 2HB  ASN A  69       5.086  10.854 -15.986  1.00 15.910          H  
ATOM   1110 1HD2 ASN A  69       4.763  10.614 -19.775  1.00 15.910          H  
ATOM   1111 2HD2 ASN A  69       3.567  10.621 -18.525  1.00 15.910          H  
ATOM   1112  N   LYS A  70       4.688   8.205 -13.701  1.00  8.540          N  
ATOM   1113  CA  LYS A  70       4.454   8.206 -12.268  1.00  8.330          C  
ATOM   1114  C   LYS A  70       5.031   6.964 -11.576  1.00  7.690          C  
ATOM   1115  O   LYS A  70       4.710   6.705 -10.414  1.00  7.770          O  
ATOM   1116  CB  LYS A  70       2.959   8.309 -11.986  1.00 11.750          C  
ATOM   1117  CG  LYS A  70       2.333   9.616 -12.453  1.00 11.750          C  
ATOM   1118  CD  LYS A  70       0.850   9.673 -12.118  1.00 11.750          C  
ATOM   1119  CE  LYS A  70       0.224  10.984 -12.579  1.00 11.750          C  
ATOM   1120  NZ  LYS A  70      -1.236  11.037 -12.284  1.00 11.750          N  
ATOM   1121  H   LYS A  70       4.150   7.583 -14.286  1.00 10.250          H  
ATOM   1122  HA  LYS A  70       4.948   9.079 -11.841  1.00 10.000          H  
ATOM   1123 1HB  LYS A  70       2.439   7.486 -12.475  1.00 14.100          H  
ATOM   1124 2HB  LYS A  70       2.784   8.217 -10.914  1.00 14.100          H  
ATOM   1125 1HG  LYS A  70       2.844  10.448 -11.969  1.00 14.100          H  
ATOM   1126 2HG  LYS A  70       2.463   9.714 -13.529  1.00 14.100          H  
ATOM   1127 1HD  LYS A  70       0.335   8.843 -12.605  1.00 14.100          H  
ATOM   1128 2HD  LYS A  70       0.718   9.576 -11.041  1.00 14.100          H  
ATOM   1129 1HE  LYS A  70       0.718  11.812 -12.073  1.00 14.100          H  
ATOM   1130 2HE  LYS A  70       0.371  11.090 -13.654  1.00 14.100          H  
ATOM   1131 1HZ  LYS A  70      -1.613  11.919 -12.604  1.00 14.100          H  
ATOM   1132 2HZ  LYS A  70      -1.706  10.279 -12.759  1.00 14.100          H  
ATOM   1133 3HZ  LYS A  70      -1.383  10.952 -11.288  1.00 14.100          H  
ATOM   1134  N   VAL A  71       5.846   6.169 -12.282  1.00  7.290          N  
ATOM   1135  CA  VAL A  71       6.371   4.948 -11.686  1.00  6.850          C  
ATOM   1136  C   VAL A  71       7.884   5.035 -11.529  1.00  6.170          C  
ATOM   1137  O   VAL A  71       8.620   5.256 -12.495  1.00  6.050          O  
ATOM   1138  CB  VAL A  71       5.995   3.727 -12.540  1.00  9.770          C  
ATOM   1139  CG1 VAL A  71       6.542   2.431 -11.893  1.00  9.770          C  
ATOM   1140  CG2 VAL A  71       4.497   3.670 -12.703  1.00  9.770          C  
ATOM   1141  H   VAL A  71       6.119   6.413 -13.239  1.00  8.750          H  
ATOM   1142  HA  VAL A  71       5.931   4.822 -10.697  1.00  8.220          H  
ATOM   1143  HB  VAL A  71       6.450   3.828 -13.521  1.00 11.720          H  
ATOM   1144 1HG1 VAL A  71       6.267   1.578 -12.501  1.00 11.720          H  
ATOM   1145 2HG1 VAL A  71       7.629   2.473 -11.808  1.00 11.720          H  
ATOM   1146 3HG1 VAL A  71       6.106   2.310 -10.904  1.00 11.720          H  
ATOM   1147 1HG2 VAL A  71       4.245   2.820 -13.313  1.00 11.720          H  
ATOM   1148 2HG2 VAL A  71       4.030   3.572 -11.725  1.00 11.720          H  
ATOM   1149 3HG2 VAL A  71       4.140   4.577 -13.185  1.00 11.720          H  
ATOM   1150  N   SER A  72       8.363   4.791 -10.311  1.00  5.990          N  
ATOM   1151  CA  SER A  72       9.783   4.913  -9.983  1.00  5.640          C  
ATOM   1152  C   SER A  72      10.673   3.784 -10.516  1.00  4.940          C  
ATOM   1153  O   SER A  72      11.363   3.095  -9.763  1.00  4.770          O  
ATOM   1154  CB  SER A  72       9.940   4.974  -8.471  1.00  8.040          C  
ATOM   1155  OG  SER A  72       9.314   6.107  -7.935  1.00  8.040          O  
ATOM   1156  H   SER A  72       7.705   4.588  -9.571  1.00  7.190          H  
ATOM   1157  HA  SER A  72      10.141   5.852 -10.406  1.00  6.770          H  
ATOM   1158 1HB  SER A  72       9.514   4.075  -8.027  1.00  9.640          H  
ATOM   1159 2HB  SER A  72      10.993   4.988  -8.218  1.00  9.640          H  
ATOM   1160  HG  SER A  72       9.495   6.084  -6.989  1.00  9.640          H  
ATOM   1161  N   TYR A  73      10.780   3.695 -11.840  1.00  4.890          N  
ATOM   1162  CA  TYR A  73      11.580   2.646 -12.485  1.00  4.540          C  
ATOM   1163  C   TYR A  73      13.056   2.965 -12.504  1.00  4.190          C  
ATOM   1164  O   TYR A  73      13.861   2.208 -13.047  1.00  4.380          O  
ATOM   1165  CB  TYR A  73      11.172   2.404 -13.924  1.00  6.500          C  
ATOM   1166  CG  TYR A  73       9.919   1.683 -14.147  1.00  6.500          C  
ATOM   1167  CD1 TYR A  73       8.816   2.319 -14.674  1.00  6.500          C  
ATOM   1168  CD2 TYR A  73       9.883   0.337 -13.849  1.00  6.500          C  
ATOM   1169  CE1 TYR A  73       7.687   1.598 -14.909  1.00  6.500          C  
ATOM   1170  CE2 TYR A  73       8.753  -0.377 -14.073  1.00  6.500          C  
ATOM   1171  CZ  TYR A  73       7.663   0.234 -14.597  1.00  6.500          C  
ATOM   1172  OH  TYR A  73       6.555  -0.504 -14.802  1.00  6.500          O  
ATOM   1173  H   TYR A  73      10.201   4.335 -12.390  1.00  5.870          H  
ATOM   1174  HA  TYR A  73      11.451   1.723 -11.920  1.00  5.450          H  
ATOM   1175 1HB  TYR A  73      11.098   3.359 -14.424  1.00  7.800          H  
ATOM   1176 2HB  TYR A  73      11.961   1.843 -14.404  1.00  7.800          H  
ATOM   1177  HD1 TYR A  73       8.841   3.386 -14.911  1.00  7.800          H  
ATOM   1178  HD2 TYR A  73      10.767  -0.157 -13.437  1.00  7.800          H  
ATOM   1179  HE1 TYR A  73       6.825   2.095 -15.323  1.00  7.800          H  
ATOM   1180  HE2 TYR A  73       8.722  -1.441 -13.839  1.00  7.800          H  
ATOM   1181  HH  TYR A  73       5.832   0.064 -15.055  1.00  7.800          H  
ATOM   1182  N   ASN A  74      13.407   4.104 -11.942  1.00  3.960          N  
ATOM   1183  CA  ASN A  74      14.779   4.521 -11.892  1.00  3.880          C  
ATOM   1184  C   ASN A  74      15.463   4.083 -10.604  1.00  3.400          C  
ATOM   1185  O   ASN A  74      16.697   4.088 -10.541  1.00  3.220          O  
ATOM   1186  CB  ASN A  74      14.848   6.021 -12.037  1.00  5.460          C  
ATOM   1187  CG  ASN A  74      14.375   6.483 -13.384  1.00  5.460          C  
ATOM   1188  OD1 ASN A  74      14.492   5.793 -14.411  1.00  5.460          O  
ATOM   1189  ND2 ASN A  74      13.825   7.670 -13.407  1.00  5.460          N  
ATOM   1190  H   ASN A  74      12.686   4.688 -11.545  1.00  4.750          H  
ATOM   1191  HA  ASN A  74      15.317   4.055 -12.716  1.00  4.660          H  
ATOM   1192 1HB  ASN A  74      14.235   6.488 -11.264  1.00  6.560          H  
ATOM   1193 2HB  ASN A  74      15.874   6.355 -11.888  1.00  6.560          H  
ATOM   1194 1HD2 ASN A  74      13.487   8.048 -14.270  1.00  6.560          H  
ATOM   1195 2HD2 ASN A  74      13.747   8.208 -12.566  1.00  6.560          H  
ATOM   1196  N   THR A  75      14.700   3.666  -9.577  1.00  3.540          N  
ATOM   1197  CA  THR A  75      15.315   3.344  -8.290  1.00  3.540          C  
ATOM   1198  C   THR A  75      15.849   1.930  -8.284  1.00  3.250          C  
ATOM   1199  O   THR A  75      15.355   1.066  -7.552  1.00  3.190          O  
ATOM   1200  CB  THR A  75      14.326   3.464  -7.134  1.00  4.960          C  
ATOM   1201  OG1 THR A  75      13.240   2.592  -7.380  1.00  4.960          O  
ATOM   1202  CG2 THR A  75      13.829   4.887  -7.039  1.00  4.960          C  
ATOM   1203  H   THR A  75      13.680   3.579  -9.649  1.00  4.250          H  
ATOM   1204  HA  THR A  75      16.136   4.031  -8.128  1.00  4.250          H  
ATOM   1205  HB  THR A  75      14.809   3.183  -6.201  1.00  5.950          H  
ATOM   1206  HG1 THR A  75      13.578   1.672  -7.297  1.00  5.950          H  
ATOM   1207 1HG2 THR A  75      13.115   4.966  -6.220  1.00  5.950          H  
ATOM   1208 2HG2 THR A  75      14.673   5.549  -6.854  1.00  5.950          H  
ATOM   1209 3HG2 THR A  75      13.347   5.167  -7.970  1.00  5.950          H  
ATOM   1210  N   ILE A  76      16.841   1.695  -9.122  1.00  3.380          N  
ATOM   1211  CA  ILE A  76      17.386   0.367  -9.305  1.00  3.390          C  
ATOM   1212  C   ILE A  76      18.564   0.116  -8.398  1.00  2.920          C  
ATOM   1213  O   ILE A  76      18.633  -0.929  -7.742  1.00  2.940          O  
ATOM   1214  CB  ILE A  76      17.787   0.146 -10.770  1.00  4.740          C  
ATOM   1215  CG1 ILE A  76      16.537   0.410 -11.697  1.00  4.740          C  
ATOM   1216  CG2 ILE A  76      18.376  -1.267 -10.968  1.00  4.740          C  
ATOM   1217  CD1 ILE A  76      15.263  -0.397 -11.392  1.00  4.740          C  
ATOM   1218  H   ILE A  76      17.167   2.501  -9.660  1.00  4.060          H  
ATOM   1219  HA  ILE A  76      16.628  -0.362  -9.036  1.00  4.070          H  
ATOM   1220  HB  ILE A  76      18.540   0.881 -11.048  1.00  5.690          H  
ATOM   1221 1HG1 ILE A  76      16.281   1.462 -11.635  1.00  5.690          H  
ATOM   1222 2HG1 ILE A  76      16.832   0.196 -12.719  1.00  5.690          H  
ATOM   1223 1HG2 ILE A  76      18.662  -1.395 -12.011  1.00  5.690          H  
ATOM   1224 2HG2 ILE A  76      19.260  -1.400 -10.341  1.00  5.690          H  
ATOM   1225 3HG2 ILE A  76      17.639  -2.019 -10.701  1.00  5.690          H  
ATOM   1226 1HD1 ILE A  76      14.484  -0.116 -12.096  1.00  5.690          H  
ATOM   1227 2HD1 ILE A  76      15.459  -1.463 -11.481  1.00  5.690          H  
ATOM   1228 3HD1 ILE A  76      14.903  -0.178 -10.392  1.00  5.690          H  
ATOM   1229  N   MET A  77      19.500   1.059  -8.346  1.00  2.840          N  
ATOM   1230  CA  MET A  77      20.676   0.849  -7.527  1.00  2.890          C  
ATOM   1231  C   MET A  77      20.328   0.885  -6.065  1.00  2.490          C  
ATOM   1232  O   MET A  77      20.974   0.240  -5.248  1.00  2.740          O  
ATOM   1233  CB  MET A  77      21.800   1.805  -7.870  1.00  4.030          C  
ATOM   1234  CG  MET A  77      22.446   1.514  -9.224  1.00  4.030          C  
ATOM   1235  SD  MET A  77      22.966  -0.245  -9.391  1.00  4.030          S  
ATOM   1236  CE  MET A  77      24.128  -0.494  -8.037  1.00  4.030          C  
ATOM   1237  H   MET A  77      19.371   1.925  -8.850  1.00  3.410          H  
ATOM   1238  HA  MET A  77      21.037  -0.147  -7.727  1.00  3.470          H  
ATOM   1239 1HB  MET A  77      21.403   2.821  -7.899  1.00  4.830          H  
ATOM   1240 2HB  MET A  77      22.561   1.781  -7.094  1.00  4.830          H  
ATOM   1241 1HG  MET A  77      21.734   1.734 -10.017  1.00  4.830          H  
ATOM   1242 2HG  MET A  77      23.322   2.150  -9.363  1.00  4.830          H  
ATOM   1243 1HE  MET A  77      24.496  -1.521  -8.061  1.00  4.830          H  
ATOM   1244 2HE  MET A  77      24.966   0.195  -8.142  1.00  4.830          H  
ATOM   1245 3HE  MET A  77      23.628  -0.321  -7.085  1.00  4.830          H  
ATOM   1246  N   GLN A  78      19.252   1.569  -5.729  1.00  2.250          N  
ATOM   1247  CA  GLN A  78      18.768   1.632  -4.367  1.00  2.470          C  
ATOM   1248  C   GLN A  78      18.401   0.237  -3.828  1.00  2.210          C  
ATOM   1249  O   GLN A  78      18.380   0.033  -2.616  1.00  2.470          O  
ATOM   1250  CB  GLN A  78      17.570   2.587  -4.310  1.00  3.370          C  
ATOM   1251  CG  GLN A  78      17.933   4.064  -4.579  1.00  3.370          C  
ATOM   1252  CD  GLN A  78      18.026   4.457  -6.056  1.00  3.370          C  
ATOM   1253  OE1 GLN A  78      18.254   3.621  -6.945  1.00  3.370          O  
ATOM   1254  NE2 GLN A  78      17.855   5.744  -6.320  1.00  3.370          N  
ATOM   1255  H   GLN A  78      18.770   2.116  -6.441  1.00  2.700          H  
ATOM   1256  HA  GLN A  78      19.561   2.034  -3.737  1.00  2.960          H  
ATOM   1257 1HB  GLN A  78      16.820   2.271  -5.034  1.00  4.040          H  
ATOM   1258 2HB  GLN A  78      17.114   2.540  -3.328  1.00  4.040          H  
ATOM   1259 1HG  GLN A  78      17.171   4.688  -4.113  1.00  4.040          H  
ATOM   1260 2HG  GLN A  78      18.900   4.262  -4.119  1.00  4.040          H  
ATOM   1261 1HE2 GLN A  78      17.911   6.079  -7.265  1.00  4.040          H  
ATOM   1262 2HE2 GLN A  78      17.681   6.391  -5.576  1.00  4.040          H  
ATOM   1263  N   ASP A  79      18.078  -0.708  -4.729  1.00  2.020          N  
ATOM   1264  CA  ASP A  79      17.709  -2.066  -4.360  1.00  2.280          C  
ATOM   1265  C   ASP A  79      18.908  -3.002  -4.597  1.00  2.030          C  
ATOM   1266  O   ASP A  79      19.136  -3.939  -3.828  1.00  2.220          O  
ATOM   1267  CB  ASP A  79      16.490  -2.511  -5.191  1.00  3.090          C  
ATOM   1268  CG  ASP A  79      15.708  -3.743  -4.638  1.00  3.090          C  
ATOM   1269  OD1 ASP A  79      15.212  -3.625  -3.518  1.00  3.090          O  
ATOM   1270  OD2 ASP A  79      15.531  -4.733  -5.344  1.00  3.090          O  
ATOM   1271  H   ASP A  79      18.143  -0.491  -5.719  1.00  2.420          H  
ATOM   1272  HA  ASP A  79      17.455  -2.091  -3.303  1.00  2.740          H  
ATOM   1273 1HB  ASP A  79      15.795  -1.677  -5.271  1.00  3.710          H  
ATOM   1274 2HB  ASP A  79      16.828  -2.740  -6.205  1.00  3.710          H  
ATOM   1275  N   ALA A  80      19.636  -2.776  -5.712  1.00  1.950          N  
ATOM   1276  CA  ALA A  80      20.772  -3.611  -6.101  1.00  2.210          C  
ATOM   1277  C   ALA A  80      22.025  -3.387  -5.242  1.00  1.890          C  
ATOM   1278  O   ALA A  80      22.686  -4.346  -4.833  1.00  1.980          O  
ATOM   1279  CB  ALA A  80      21.121  -3.353  -7.557  1.00  2.990          C  
ATOM   1280  H   ALA A  80      19.371  -2.011  -6.333  1.00  2.340          H  
ATOM   1281  HA  ALA A  80      20.465  -4.651  -5.988  1.00  2.650          H  
ATOM   1282 1HB  ALA A  80      21.936  -4.009  -7.862  1.00  3.590          H  
ATOM   1283 2HB  ALA A  80      20.247  -3.541  -8.179  1.00  3.590          H  
ATOM   1284 3HB  ALA A  80      21.426  -2.333  -7.670  1.00  3.590          H  
ATOM   1285  N   GLY A  81      22.346  -2.129  -4.915  1.00  1.720          N  
ATOM   1286  CA  GLY A  81      23.518  -1.743  -4.125  1.00  1.730          C  
ATOM   1287  C   GLY A  81      23.231  -1.869  -2.636  1.00  1.460          C  
ATOM   1288  O   GLY A  81      23.430  -0.932  -1.849  1.00  1.510          O  
ATOM   1289  H   GLY A  81      21.764  -1.364  -5.234  1.00  2.060          H  
ATOM   1290 1HA  GLY A  81      24.368  -2.367  -4.396  1.00  2.080          H  
ATOM   1291 2HA  GLY A  81      23.782  -0.712  -4.359  1.00  2.080          H  
ATOM   1292  N   VAL A  82      22.744  -3.041  -2.271  1.00  1.350          N  
ATOM   1293  CA  VAL A  82      22.398  -3.359  -0.909  1.00  1.390          C  
ATOM   1294  C   VAL A  82      23.319  -4.442  -0.390  1.00  1.230          C  
ATOM   1295  O   VAL A  82      23.831  -4.308   0.711  1.00  1.200          O  
ATOM   1296  CB  VAL A  82      20.921  -3.691  -0.763  1.00  1.930          C  
ATOM   1297  CG1 VAL A  82      20.619  -4.099   0.669  1.00  1.930          C  
ATOM   1298  CG2 VAL A  82      20.097  -2.445  -1.139  1.00  1.930          C  
ATOM   1299  H   VAL A  82      22.645  -3.724  -3.022  1.00  1.620          H  
ATOM   1300  HA  VAL A  82      22.577  -2.474  -0.307  1.00  1.670          H  
ATOM   1301  HB  VAL A  82      20.670  -4.501  -1.421  1.00  2.320          H  
ATOM   1302 1HG1 VAL A  82      19.580  -4.313   0.749  1.00  2.320          H  
ATOM   1303 2HG1 VAL A  82      21.189  -4.980   0.950  1.00  2.320          H  
ATOM   1304 3HG1 VAL A  82      20.865  -3.291   1.330  1.00  2.320          H  
ATOM   1305 1HG2 VAL A  82      19.035  -2.663  -1.049  1.00  2.320          H  
ATOM   1306 2HG2 VAL A  82      20.347  -1.620  -0.482  1.00  2.320          H  
ATOM   1307 3HG2 VAL A  82      20.315  -2.158  -2.165  1.00  2.320          H  
ATOM   1308  N   THR A  83      23.553  -5.531  -1.137  1.00  1.320          N  
ATOM   1309  CA  THR A  83      24.505  -6.509  -0.610  1.00  1.500          C  
ATOM   1310  C   THR A  83      25.787  -5.705  -0.359  1.00  1.400          C  
ATOM   1311  O   THR A  83      26.414  -5.771   0.712  1.00  1.380          O  
ATOM   1312  CB  THR A  83      24.756  -7.654  -1.607  1.00  2.030          C  
ATOM   1313  OG1 THR A  83      23.521  -8.341  -1.866  1.00  2.030          O  
ATOM   1314  CG2 THR A  83      25.757  -8.628  -1.017  1.00  2.030          C  
ATOM   1315  H   THR A  83      23.102  -5.674  -2.030  1.00  1.580          H  
ATOM   1316  HA  THR A  83      24.141  -6.912   0.334  1.00  1.800          H  
ATOM   1317  HB  THR A  83      25.146  -7.251  -2.540  1.00  2.430          H  
ATOM   1318  HG1 THR A  83      23.659  -8.989  -2.571  1.00  2.430          H  
ATOM   1319 1HG2 THR A  83      25.930  -9.440  -1.720  1.00  2.430          H  
ATOM   1320 2HG2 THR A  83      26.695  -8.116  -0.821  1.00  2.430          H  
ATOM   1321 3HG2 THR A  83      25.370  -9.037  -0.091  1.00  2.430          H  
ATOM   1322  N   ALA A  84      26.182  -4.926  -1.373  1.00  1.490          N  
ATOM   1323  CA  ALA A  84      27.253  -3.974  -1.186  1.00  1.640          C  
ATOM   1324  C   ALA A  84      26.701  -2.998  -0.168  1.00  1.410          C  
ATOM   1325  O   ALA A  84      25.555  -2.615  -0.292  1.00  1.420          O  
ATOM   1326  CB  ALA A  84      27.612  -3.272  -2.481  1.00  2.240          C  
ATOM   1327  H   ALA A  84      25.671  -4.956  -2.241  1.00  1.790          H  
ATOM   1328  HA  ALA A  84      28.125  -4.476  -0.769  1.00  1.970          H  
ATOM   1329 1HB  ALA A  84      28.391  -2.533  -2.289  1.00  2.680          H  
ATOM   1330 2HB  ALA A  84      27.973  -4.001  -3.205  1.00  2.680          H  
ATOM   1331 3HB  ALA A  84      26.727  -2.771  -2.877  1.00  2.680          H  
ATOM   1332  N   ASN A  85      27.497  -2.551   0.782  1.00  1.310          N  
ATOM   1333  CA  ASN A  85      27.088  -1.615   1.849  1.00  1.330          C  
ATOM   1334  C   ASN A  85      26.305  -2.286   3.011  1.00  1.130          C  
ATOM   1335  O   ASN A  85      26.383  -1.802   4.141  1.00  1.220          O  
ATOM   1336  CB  ASN A  85      26.227  -0.484   1.284  1.00  1.850          C  
ATOM   1337  CG  ASN A  85      26.876   0.251   0.143  1.00  1.850          C  
ATOM   1338  OD1 ASN A  85      28.035   0.677   0.250  1.00  1.850          O  
ATOM   1339  ND2 ASN A  85      26.166   0.394  -0.967  1.00  1.850          N  
ATOM   1340  H   ASN A  85      28.444  -2.897   0.797  1.00  1.570          H  
ATOM   1341  HA  ASN A  85      27.992  -1.181   2.280  1.00  1.600          H  
ATOM   1342 1HB  ASN A  85      25.224  -0.798   1.024  1.00  2.220          H  
ATOM   1343 2HB  ASN A  85      26.094   0.242   2.083  1.00  2.220          H  
ATOM   1344 1HD2 ASN A  85      26.563   0.868  -1.750  1.00  2.220          H  
ATOM   1345 2HD2 ASN A  85      25.216   0.002  -1.056  1.00  2.220          H  
ATOM   1346  N   THR A  86      25.661  -3.447   2.788  1.00  1.030          N  
ATOM   1347  CA  THR A  86      25.039  -4.195   3.891  1.00  1.120          C  
ATOM   1348  C   THR A  86      26.084  -5.116   4.504  1.00  1.020          C  
ATOM   1349  O   THR A  86      26.188  -5.233   5.726  1.00  1.070          O  
ATOM   1350  CB  THR A  86      23.811  -5.021   3.475  1.00  1.530          C  
ATOM   1351  OG1 THR A  86      22.836  -4.168   2.936  1.00  1.530          O  
ATOM   1352  CG2 THR A  86      23.218  -5.690   4.659  1.00  1.530          C  
ATOM   1353  H   THR A  86      25.534  -3.798   1.831  1.00  1.240          H  
ATOM   1354  HA  THR A  86      24.721  -3.488   4.652  1.00  1.340          H  
ATOM   1355  HB  THR A  86      24.101  -5.761   2.732  1.00  1.840          H  
ATOM   1356  HG1 THR A  86      23.192  -3.795   2.114  1.00  1.840          H  
ATOM   1357 1HG2 THR A  86      22.345  -6.252   4.353  1.00  1.840          H  
ATOM   1358 2HG2 THR A  86      23.936  -6.367   5.117  1.00  1.840          H  
ATOM   1359 3HG2 THR A  86      22.925  -4.927   5.377  1.00  1.840          H  
ATOM   1360  N   ARG A  87      26.932  -5.724   3.667  1.00  1.030          N  
ATOM   1361  CA  ARG A  87      27.970  -6.594   4.213  1.00  1.140          C  
ATOM   1362  C   ARG A  87      28.844  -5.811   5.208  1.00  1.110          C  
ATOM   1363  O   ARG A  87      29.281  -6.353   6.221  1.00  1.160          O  
ATOM   1364  CB  ARG A  87      28.834  -7.211   3.122  1.00  1.550          C  
ATOM   1365  CG  ARG A  87      28.172  -8.325   2.292  1.00  1.550          C  
ATOM   1366  CD  ARG A  87      29.094  -8.806   1.218  1.00  1.550          C  
ATOM   1367  NE  ARG A  87      28.545  -9.931   0.451  1.00  1.550          N  
ATOM   1368  CZ  ARG A  87      29.086 -10.435  -0.685  1.00  1.550          C  
ATOM   1369  NH1 ARG A  87      30.188  -9.912  -1.185  1.00  1.550          N  
ATOM   1370  NH2 ARG A  87      28.504 -11.456  -1.298  1.00  1.550          N  
ATOM   1371  H   ARG A  87      26.799  -5.634   2.654  1.00  1.240          H  
ATOM   1372  HA  ARG A  87      27.484  -7.405   4.740  1.00  1.370          H  
ATOM   1373 1HB  ARG A  87      29.138  -6.431   2.425  1.00  1.860          H  
ATOM   1374 2HB  ARG A  87      29.738  -7.622   3.567  1.00  1.860          H  
ATOM   1375 1HG  ARG A  87      27.925  -9.168   2.939  1.00  1.860          H  
ATOM   1376 2HG  ARG A  87      27.261  -7.947   1.829  1.00  1.860          H  
ATOM   1377 1HD  ARG A  87      29.273  -7.979   0.528  1.00  1.860          H  
ATOM   1378 2HD  ARG A  87      30.038  -9.121   1.662  1.00  1.860          H  
ATOM   1379  HE  ARG A  87      27.701 -10.367   0.790  1.00  1.860          H  
ATOM   1380 1HH1 ARG A  87      30.637  -9.134  -0.725  1.00  1.860          H  
ATOM   1381 2HH1 ARG A  87      30.586 -10.291  -2.031  1.00  1.860          H  
ATOM   1382 1HH2 ARG A  87      27.655 -11.869  -0.926  1.00  1.860          H  
ATOM   1383 2HH2 ARG A  87      28.900 -11.827  -2.151  1.00  1.860          H  
ATOM   1384  N   ALA A  88      29.040  -4.517   4.946  1.00  1.150          N  
ATOM   1385  CA  ALA A  88      29.810  -3.607   5.793  1.00  1.310          C  
ATOM   1386  C   ALA A  88      29.220  -3.486   7.209  1.00  1.260          C  
ATOM   1387  O   ALA A  88      29.902  -3.040   8.130  1.00  1.370          O  
ATOM   1388  CB  ALA A  88      29.867  -2.234   5.160  1.00  1.770          C  
ATOM   1389  H   ALA A  88      28.665  -4.157   4.080  1.00  1.380          H  
ATOM   1390  HA  ALA A  88      30.821  -4.006   5.878  1.00  1.570          H  
ATOM   1391 1HB  ALA A  88      30.470  -1.575   5.784  1.00  2.120          H  
ATOM   1392 2HB  ALA A  88      30.312  -2.306   4.170  1.00  2.120          H  
ATOM   1393 3HB  ALA A  88      28.854  -1.833   5.078  1.00  2.120          H  
ATOM   1394  N   LEU A  89      27.932  -3.806   7.368  1.00  1.210          N  
ATOM   1395  CA  LEU A  89      27.239  -3.748   8.649  1.00  1.340          C  
ATOM   1396  C   LEU A  89      27.398  -5.073   9.382  1.00  1.330          C  
ATOM   1397  O   LEU A  89      27.367  -5.117  10.614  1.00  1.480          O  
ATOM   1398  CB  LEU A  89      25.761  -3.471   8.417  1.00  1.820          C  
ATOM   1399  CG  LEU A  89      25.434  -2.152   7.735  1.00  1.820          C  
ATOM   1400  CD1 LEU A  89      24.011  -2.147   7.432  1.00  1.820          C  
ATOM   1401  CD2 LEU A  89      25.759  -0.978   8.653  1.00  1.820          C  
ATOM   1402  H   LEU A  89      27.408  -4.164   6.576  1.00  1.450          H  
ATOM   1403  HA  LEU A  89      27.687  -2.972   9.261  1.00  1.610          H  
ATOM   1404 1HB  LEU A  89      25.345  -4.275   7.820  1.00  2.190          H  
ATOM   1405 2HB  LEU A  89      25.262  -3.474   9.378  1.00  2.190          H  
ATOM   1406  HG  LEU A  89      25.995  -2.066   6.799  1.00  2.190          H  
ATOM   1407 1HD1 LEU A  89      23.748  -1.215   6.949  1.00  2.190          H  
ATOM   1408 2HD1 LEU A  89      23.763  -2.980   6.782  1.00  2.190          H  
ATOM   1409 3HD1 LEU A  89      23.488  -2.234   8.345  1.00  2.190          H  
ATOM   1410 1HD2 LEU A  89      25.495  -0.048   8.149  1.00  2.190          H  
ATOM   1411 2HD2 LEU A  89      25.183  -1.066   9.576  1.00  2.190          H  
ATOM   1412 3HD2 LEU A  89      26.818  -0.961   8.885  1.00  2.190          H  
ATOM   1413  N   LEU A  90      27.555  -6.156   8.607  1.00  1.240          N  
ATOM   1414  CA  LEU A  90      27.769  -7.490   9.169  1.00  1.330          C  
ATOM   1415  C   LEU A  90      29.160  -7.488   9.809  1.00  1.190          C  
ATOM   1416  O   LEU A  90      29.407  -8.074  10.858  1.00  1.260          O  
ATOM   1417  CB  LEU A  90      27.808  -8.569   8.067  1.00  1.830          C  
ATOM   1418  CG  LEU A  90      26.560  -8.837   7.221  1.00  1.830          C  
ATOM   1419  CD1 LEU A  90      26.948  -9.887   6.172  1.00  1.830          C  
ATOM   1420  CD2 LEU A  90      25.436  -9.271   8.067  1.00  1.830          C  
ATOM   1421  H   LEU A  90      27.497  -6.033   7.593  1.00  1.490          H  
ATOM   1422  HA  LEU A  90      27.027  -7.700   9.931  1.00  1.600          H  
ATOM   1423 1HB  LEU A  90      28.603  -8.326   7.384  1.00  2.190          H  
ATOM   1424 2HB  LEU A  90      28.080  -9.509   8.524  1.00  2.190          H  
ATOM   1425  HG  LEU A  90      26.266  -7.930   6.693  1.00  2.190          H  
ATOM   1426 1HD1 LEU A  90      26.115 -10.097   5.529  1.00  2.190          H  
ATOM   1427 2HD1 LEU A  90      27.773  -9.524   5.571  1.00  2.190          H  
ATOM   1428 3HD1 LEU A  90      27.257 -10.797   6.669  1.00  2.190          H  
ATOM   1429 1HD2 LEU A  90      24.564  -9.473   7.452  1.00  2.190          H  
ATOM   1430 2HD2 LEU A  90      25.719 -10.142   8.602  1.00  2.190          H  
ATOM   1431 3HD2 LEU A  90      25.208  -8.495   8.750  1.00  2.190          H  
ATOM   1432  N   MET A  91      30.057  -6.784   9.133  1.00  1.150          N  
ATOM   1433  CA  MET A  91      31.454  -6.600   9.477  1.00  1.330          C  
ATOM   1434  C   MET A  91      31.600  -5.906  10.837  1.00  1.490          C  
ATOM   1435  O   MET A  91      30.759  -5.103  11.234  1.00  1.720          O  
ATOM   1436  CB  MET A  91      32.091  -5.779   8.363  1.00  1.790          C  
ATOM   1437  CG  MET A  91      33.586  -5.605   8.393  1.00  1.790          C  
ATOM   1438  SD  MET A  91      34.171  -4.616   6.995  1.00  1.790          S  
ATOM   1439  CE  MET A  91      33.590  -2.962   7.422  1.00  1.790          C  
ATOM   1440  H   MET A  91      29.739  -6.375   8.248  1.00  1.380          H  
ATOM   1441  HA  MET A  91      31.930  -7.578   9.537  1.00  1.600          H  
ATOM   1442 1HB  MET A  91      31.815  -6.206   7.398  1.00  2.150          H  
ATOM   1443 2HB  MET A  91      31.655  -4.800   8.408  1.00  2.150          H  
ATOM   1444 1HG  MET A  91      33.887  -5.118   9.294  1.00  2.150          H  
ATOM   1445 2HG  MET A  91      34.069  -6.580   8.352  1.00  2.150          H  
ATOM   1446 1HE  MET A  91      33.900  -2.260   6.647  1.00  2.150          H  
ATOM   1447 2HE  MET A  91      32.506  -2.947   7.498  1.00  2.150          H  
ATOM   1448 3HE  MET A  91      34.020  -2.663   8.373  1.00  2.150          H  
ATOM   1449  N   LYS A  92      32.644  -6.274  11.596  1.00  1.540          N  
ATOM   1450  CA  LYS A  92      32.979  -5.705  12.925  1.00  1.890          C  
ATOM   1451  C   LYS A  92      32.034  -6.129  14.058  1.00  1.970          C  
ATOM   1452  O   LYS A  92      32.485  -6.592  15.104  1.00  2.260          O  
ATOM   1453  CB  LYS A  92      33.029  -4.165  12.905  1.00  2.510          C  
ATOM   1454  CG  LYS A  92      34.157  -3.552  12.095  1.00  2.510          C  
ATOM   1455  CD  LYS A  92      34.107  -2.030  12.159  1.00  2.510          C  
ATOM   1456  CE  LYS A  92      35.237  -1.390  11.358  1.00  2.510          C  
ATOM   1457  NZ  LYS A  92      35.171   0.103  11.398  1.00  2.510          N  
ATOM   1458  H   LYS A  92      33.260  -6.982  11.224  1.00  1.850          H  
ATOM   1459  HA  LYS A  92      33.974  -6.063  13.194  1.00  2.270          H  
ATOM   1460 1HB  LYS A  92      32.099  -3.738  12.563  1.00  3.010          H  
ATOM   1461 2HB  LYS A  92      33.163  -3.818  13.928  1.00  3.010          H  
ATOM   1462 1HG  LYS A  92      35.117  -3.906  12.467  1.00  3.010          H  
ATOM   1463 2HG  LYS A  92      34.057  -3.844  11.068  1.00  3.010          H  
ATOM   1464 1HD  LYS A  92      33.153  -1.688  11.752  1.00  3.010          H  
ATOM   1465 2HD  LYS A  92      34.178  -1.704  13.196  1.00  3.010          H  
ATOM   1466 1HE  LYS A  92      36.192  -1.711  11.769  1.00  3.010          H  
ATOM   1467 2HE  LYS A  92      35.171  -1.716  10.323  1.00  3.010          H  
ATOM   1468 1HZ  LYS A  92      35.933   0.489  10.858  1.00  3.010          H  
ATOM   1469 2HZ  LYS A  92      34.292   0.414  11.007  1.00  3.010          H  
ATOM   1470 3HZ  LYS A  92      35.244   0.420  12.355  1.00  3.010          H  
ATOM   1471  N   ALA A  93      30.734  -5.977  13.850  1.00  1.910          N  
ATOM   1472  CA  ALA A  93      29.746  -6.302  14.860  1.00  2.170          C  
ATOM   1473  C   ALA A  93      30.021  -7.712  15.425  1.00  2.270          C  
ATOM   1474  O   ALA A  93      30.013  -8.666  14.635  1.00  2.640          O  
ATOM   1475  CB  ALA A  93      28.358  -6.260  14.232  1.00  2.930          C  
ATOM   1476  H   ALA A  93      30.458  -5.565  12.958  1.00  2.290          H  
ATOM   1477  HA  ALA A  93      29.786  -5.541  15.620  1.00  2.600          H  
ATOM   1478 1HB  ALA A  93      27.606  -6.479  14.983  1.00  3.520          H  
ATOM   1479 2HB  ALA A  93      28.178  -5.266  13.814  1.00  3.520          H  
ATOM   1480 3HB  ALA A  93      28.302  -7.000  13.423  1.00  3.520          H  
ATOM   1481  N   PRO A  94      30.099  -7.891  16.782  1.00  2.400          N  
ATOM   1482  CA  PRO A  94      30.370  -9.129  17.531  1.00  2.710          C  
ATOM   1483  C   PRO A  94      29.393 -10.257  17.266  1.00  2.410          C  
ATOM   1484  O   PRO A  94      29.684 -11.414  17.564  1.00  2.680          O  
ATOM   1485  CB  PRO A  94      30.220  -8.685  18.993  1.00  4.060          C  
ATOM   1486  CG  PRO A  94      30.522  -7.228  18.994  1.00  4.060          C  
ATOM   1487  CD  PRO A  94      30.003  -6.704  17.683  1.00  4.060          C  
ATOM   1488  HA  PRO A  94      31.399  -9.452  17.325  1.00  3.250          H  
ATOM   1489 1HB  PRO A  94      29.192  -8.897  19.349  1.00  4.880          H  
ATOM   1490 2HB  PRO A  94      30.902  -9.263  19.630  1.00  4.880          H  
ATOM   1491 1HG  PRO A  94      30.019  -6.754  19.857  1.00  4.880          H  
ATOM   1492 2HG  PRO A  94      31.601  -7.062  19.123  1.00  4.880          H  
ATOM   1493 1HD  PRO A  94      28.959  -6.344  17.781  1.00  4.880          H  
ATOM   1494 2HD  PRO A  94      30.721  -5.917  17.405  1.00  4.880          H  
ATOM   1495  N   VAL A  95      28.227  -9.906  16.748  1.00  2.330          N  
ATOM   1496  CA  VAL A  95      27.196 -10.875  16.449  1.00  2.680          C  
ATOM   1497  C   VAL A  95      27.640 -11.774  15.295  1.00  2.230          C  
ATOM   1498  O   VAL A  95      27.342 -12.976  15.285  1.00  2.460          O  
ATOM   1499  CB  VAL A  95      25.893 -10.115  16.129  1.00  3.610          C  
ATOM   1500  CG1 VAL A  95      25.945  -9.441  14.834  1.00  3.610          C  
ATOM   1501  CG2 VAL A  95      24.737 -11.060  16.159  1.00  3.610          C  
ATOM   1502  H   VAL A  95      28.051  -8.931  16.574  1.00  2.800          H  
ATOM   1503  HA  VAL A  95      27.026 -11.484  17.332  1.00  3.220          H  
ATOM   1504  HB  VAL A  95      25.782  -9.329  16.855  1.00  4.330          H  
ATOM   1505 1HG1 VAL A  95      25.049  -8.892  14.711  1.00  4.330          H  
ATOM   1506 2HG1 VAL A  95      26.781  -8.757  14.796  1.00  4.330          H  
ATOM   1507 3HG1 VAL A  95      26.018 -10.161  14.067  1.00  4.330          H  
ATOM   1508 1HG2 VAL A  95      23.839 -10.521  15.943  1.00  4.330          H  
ATOM   1509 2HG2 VAL A  95      24.880 -11.795  15.435  1.00  4.330          H  
ATOM   1510 3HG2 VAL A  95      24.666 -11.526  17.133  1.00  4.330          H  
ATOM   1511  N   VAL A  96      28.390 -11.196  14.342  1.00  1.790          N  
ATOM   1512  CA  VAL A  96      28.908 -11.916  13.197  1.00  1.580          C  
ATOM   1513  C   VAL A  96      30.332 -12.287  13.513  1.00  1.700          C  
ATOM   1514  O   VAL A  96      30.728 -13.434  13.323  1.00  2.330          O  
ATOM   1515  CB  VAL A  96      28.904 -11.073  11.889  1.00  2.300          C  
ATOM   1516  CG1 VAL A  96      29.566 -11.874  10.735  1.00  2.300          C  
ATOM   1517  CG2 VAL A  96      27.487 -10.680  11.481  1.00  2.300          C  
ATOM   1518  H   VAL A  96      28.650 -10.212  14.433  1.00  2.150          H  
ATOM   1519  HA  VAL A  96      28.326 -12.824  13.045  1.00  1.900          H  
ATOM   1520  HB  VAL A  96      29.497 -10.176  12.054  1.00  2.760          H  
ATOM   1521 1HG1 VAL A  96      29.573 -11.263   9.832  1.00  2.760          H  
ATOM   1522 2HG1 VAL A  96      30.595 -12.138  10.991  1.00  2.760          H  
ATOM   1523 3HG1 VAL A  96      29.015 -12.774  10.555  1.00  2.760          H  
ATOM   1524 1HG2 VAL A  96      27.525 -10.100  10.593  1.00  2.760          H  
ATOM   1525 2HG2 VAL A  96      26.913 -11.547  11.302  1.00  2.760          H  
ATOM   1526 3HG2 VAL A  96      27.045 -10.100  12.240  1.00  2.760          H  
ATOM   1527  N   SER A  97      31.114 -11.306  13.966  1.00  1.710          N  
ATOM   1528  CA  SER A  97      32.519 -11.511  14.271  1.00  2.070          C  
ATOM   1529  C   SER A  97      33.243 -12.147  13.086  1.00  1.940          C  
ATOM   1530  O   SER A  97      33.228 -11.610  11.976  1.00  1.900          O  
ATOM   1531  CB  SER A  97      32.667 -12.368  15.511  1.00  2.750          C  
ATOM   1532  OG  SER A  97      33.993 -12.366  15.952  1.00  2.750          O  
ATOM   1533  H   SER A  97      30.713 -10.377  14.114  1.00  2.050          H  
ATOM   1534  HA  SER A  97      32.970 -10.538  14.471  1.00  2.480          H  
ATOM   1535 1HB  SER A  97      32.021 -11.978  16.296  1.00  3.300          H  
ATOM   1536 2HB  SER A  97      32.342 -13.389  15.310  1.00  3.300          H  
ATOM   1537  HG  SER A  97      34.038 -13.017  16.663  1.00  3.300          H  
ATOM   1538  N   ASP A  98      33.874 -13.300  13.313  1.00  2.360          N  
ATOM   1539  CA  ASP A  98      34.609 -14.028  12.297  1.00  2.700          C  
ATOM   1540  C   ASP A  98      33.824 -15.203  11.695  1.00  2.410          C  
ATOM   1541  O   ASP A  98      34.414 -16.095  11.076  1.00  2.860          O  
ATOM   1542  CB  ASP A  98      35.952 -14.470  12.881  1.00  3.640          C  
ATOM   1543  CG  ASP A  98      35.778 -15.306  14.136  1.00  3.640          C  
ATOM   1544  OD1 ASP A  98      34.660 -15.339  14.631  1.00  3.640          O  
ATOM   1545  OD2 ASP A  98      36.734 -15.881  14.607  1.00  3.640          O  
ATOM   1546  H   ASP A  98      33.872 -13.724  14.248  1.00  2.830          H  
ATOM   1547  HA  ASP A  98      34.822 -13.334  11.484  1.00  3.240          H  
ATOM   1548 1HB  ASP A  98      36.501 -15.050  12.140  1.00  4.370          H  
ATOM   1549 2HB  ASP A  98      36.550 -13.592  13.123  1.00  4.370          H  
ATOM   1550  N   SER A  99      32.494 -15.188  11.848  1.00  2.020          N  
ATOM   1551  CA  SER A  99      31.628 -16.227  11.311  1.00  2.070          C  
ATOM   1552  C   SER A  99      31.289 -16.010   9.849  1.00  1.520          C  
ATOM   1553  O   SER A  99      31.827 -15.132   9.166  1.00  2.170          O  
ATOM   1554  CB  SER A  99      30.323 -16.281  12.084  1.00  2.880          C  
ATOM   1555  OG  SER A  99      29.478 -17.304  11.604  1.00  2.880          O  
ATOM   1556  H   SER A  99      32.056 -14.443  12.393  1.00  2.420          H  
ATOM   1557  HA  SER A  99      32.140 -17.185  11.409  1.00  2.480          H  
ATOM   1558 1HB  SER A  99      30.525 -16.430  13.143  1.00  3.450          H  
ATOM   1559 2HB  SER A  99      29.807 -15.324  11.983  1.00  3.450          H  
ATOM   1560  HG  SER A  99      28.640 -17.221  12.126  1.00  3.450          H  
ATOM   1561  N   LYS A 100      30.414 -16.866   9.352  1.00  1.050          N  
ATOM   1562  CA  LYS A 100      30.012 -16.848   7.957  1.00  1.320          C  
ATOM   1563  C   LYS A 100      28.597 -16.325   7.804  1.00  1.070          C  
ATOM   1564  O   LYS A 100      27.632 -17.006   8.181  1.00  1.160          O  
ATOM   1565  CB  LYS A 100      30.116 -18.251   7.355  1.00  1.740          C  
ATOM   1566  CG  LYS A 100      31.503 -18.909   7.483  1.00  1.740          C  
ATOM   1567  CD  LYS A 100      32.580 -18.167   6.686  1.00  1.740          C  
ATOM   1568  CE  LYS A 100      33.915 -18.897   6.746  1.00  1.740          C  
ATOM   1569  NZ  LYS A 100      34.994 -18.141   6.047  1.00  1.740          N  
ATOM   1570  H   LYS A 100      30.002 -17.529  10.002  1.00  1.260          H  
ATOM   1571  HA  LYS A 100      30.664 -16.170   7.411  1.00  1.580          H  
ATOM   1572 1HB  LYS A 100      29.392 -18.906   7.841  1.00  2.090          H  
ATOM   1573 2HB  LYS A 100      29.862 -18.209   6.297  1.00  2.090          H  
ATOM   1574 1HG  LYS A 100      31.795 -18.925   8.533  1.00  2.090          H  
ATOM   1575 2HG  LYS A 100      31.445 -19.937   7.127  1.00  2.090          H  
ATOM   1576 1HD  LYS A 100      32.268 -18.068   5.646  1.00  2.090          H  
ATOM   1577 2HD  LYS A 100      32.726 -17.171   7.105  1.00  2.090          H  
ATOM   1578 1HE  LYS A 100      34.198 -19.034   7.789  1.00  2.090          H  
ATOM   1579 2HE  LYS A 100      33.808 -19.875   6.277  1.00  2.090          H  
ATOM   1580 1HZ  LYS A 100      35.863 -18.654   6.110  1.00  2.090          H  
ATOM   1581 2HZ  LYS A 100      34.748 -18.014   5.075  1.00  2.090          H  
ATOM   1582 3HZ  LYS A 100      35.106 -17.234   6.489  1.00  2.090          H  
ATOM   1583  N   VAL A 101      28.480 -15.085   7.328  1.00  0.950          N  
ATOM   1584  CA  VAL A 101      27.175 -14.463   7.162  1.00  0.910          C  
ATOM   1585  C   VAL A 101      27.025 -13.795   5.795  1.00  0.870          C  
ATOM   1586  O   VAL A 101      27.877 -13.006   5.380  1.00  0.990          O  
ATOM   1587  CB  VAL A 101      26.882 -13.501   8.323  1.00  1.290          C  
ATOM   1588  CG1 VAL A 101      25.536 -12.865   8.119  1.00  1.290          C  
ATOM   1589  CG2 VAL A 101      26.896 -14.301   9.645  1.00  1.290          C  
ATOM   1590  H   VAL A 101      29.318 -14.580   7.060  1.00  1.140          H  
ATOM   1591  HA  VAL A 101      26.423 -15.244   7.208  1.00  1.090          H  
ATOM   1592  HB  VAL A 101      27.629 -12.711   8.365  1.00  1.550          H  
ATOM   1593 1HG1 VAL A 101      25.308 -12.226   8.957  1.00  1.550          H  
ATOM   1594 2HG1 VAL A 101      25.507 -12.289   7.202  1.00  1.550          H  
ATOM   1595 3HG1 VAL A 101      24.819 -13.634   8.052  1.00  1.550          H  
ATOM   1596 1HG2 VAL A 101      26.686 -13.649  10.446  1.00  1.550          H  
ATOM   1597 2HG2 VAL A 101      26.147 -15.082   9.610  1.00  1.550          H  
ATOM   1598 3HG2 VAL A 101      27.866 -14.748   9.818  1.00  1.550          H  
ATOM   1599  N   LEU A 102      25.941 -14.146   5.105  1.00  0.820          N  
ATOM   1600  CA  LEU A 102      25.619 -13.634   3.781  1.00  0.860          C  
ATOM   1601  C   LEU A 102      24.269 -12.957   3.713  1.00  0.790          C  
ATOM   1602  O   LEU A 102      23.300 -13.356   4.369  1.00  0.730          O  
ATOM   1603  CB  LEU A 102      25.622 -14.766   2.744  1.00  1.190          C  
ATOM   1604  CG  LEU A 102      26.935 -15.525   2.533  1.00  1.190          C  
ATOM   1605  CD1 LEU A 102      26.662 -16.704   1.617  1.00  1.190          C  
ATOM   1606  CD2 LEU A 102      27.988 -14.600   1.910  1.00  1.190          C  
ATOM   1607  H   LEU A 102      25.288 -14.783   5.566  1.00  0.980          H  
ATOM   1608  HA  LEU A 102      26.363 -12.887   3.514  1.00  1.030          H  
ATOM   1609 1HB  LEU A 102      24.872 -15.497   3.052  1.00  1.430          H  
ATOM   1610 2HB  LEU A 102      25.314 -14.354   1.780  1.00  1.430          H  
ATOM   1611  HG  LEU A 102      27.300 -15.903   3.489  1.00  1.430          H  
ATOM   1612 1HD1 LEU A 102      27.579 -17.267   1.460  1.00  1.430          H  
ATOM   1613 2HD1 LEU A 102      25.915 -17.345   2.084  1.00  1.430          H  
ATOM   1614 3HD1 LEU A 102      26.282 -16.351   0.653  1.00  1.430          H  
ATOM   1615 1HD2 LEU A 102      28.901 -15.149   1.766  1.00  1.430          H  
ATOM   1616 2HD2 LEU A 102      27.631 -14.228   0.945  1.00  1.430          H  
ATOM   1617 3HD2 LEU A 102      28.192 -13.762   2.569  1.00  1.430          H  
ATOM   1618  N   VAL A 103      24.193 -11.942   2.874  1.00  0.880          N  
ATOM   1619  CA  VAL A 103      22.943 -11.251   2.647  1.00  0.840          C  
ATOM   1620  C   VAL A 103      22.639 -11.100   1.163  1.00  0.950          C  
ATOM   1621  O   VAL A 103      23.546 -11.185   0.332  1.00  1.120          O  
ATOM   1622  CB  VAL A 103      22.953  -9.882   3.358  1.00  1.190          C  
ATOM   1623  CG1 VAL A 103      23.075 -10.055   4.875  1.00  1.190          C  
ATOM   1624  CG2 VAL A 103      24.137  -9.036   2.856  1.00  1.190          C  
ATOM   1625  H   VAL A 103      25.018 -11.663   2.362  1.00  1.060          H  
ATOM   1626  HA  VAL A 103      22.147 -11.842   3.089  1.00  1.010          H  
ATOM   1627  HB  VAL A 103      22.037  -9.399   3.151  1.00  1.430          H  
ATOM   1628 1HG1 VAL A 103      23.057  -9.080   5.363  1.00  1.430          H  
ATOM   1629 2HG1 VAL A 103      22.250 -10.650   5.223  1.00  1.430          H  
ATOM   1630 3HG1 VAL A 103      23.989 -10.558   5.119  1.00  1.430          H  
ATOM   1631 1HG2 VAL A 103      24.133  -8.078   3.347  1.00  1.430          H  
ATOM   1632 2HG2 VAL A 103      25.074  -9.543   3.079  1.00  1.430          H  
ATOM   1633 3HG2 VAL A 103      24.048  -8.891   1.789  1.00  1.430          H  
ATOM   1634  N   HIS A 104      21.366 -10.836   0.865  1.00  0.970          N  
ATOM   1635  CA  HIS A 104      20.865 -10.587  -0.493  1.00  1.120          C  
ATOM   1636  C   HIS A 104      19.579  -9.748  -0.489  1.00  1.090          C  
ATOM   1637  O   HIS A 104      18.732  -9.915   0.383  1.00  0.960          O  
ATOM   1638  CB  HIS A 104      20.592 -11.923  -1.185  1.00  1.510          C  
ATOM   1639  CG  HIS A 104      20.154 -11.805  -2.590  1.00  1.510          C  
ATOM   1640  ND1 HIS A 104      21.008 -11.469  -3.615  1.00  1.510          N  
ATOM   1641  CD2 HIS A 104      18.944 -11.990  -3.148  1.00  1.510          C  
ATOM   1642  CE1 HIS A 104      20.331 -11.451  -4.751  1.00  1.510          C  
ATOM   1643  NE2 HIS A 104      19.080 -11.769  -4.491  1.00  1.510          N  
ATOM   1644  H   HIS A 104      20.710 -10.876   1.646  1.00  1.160          H  
ATOM   1645  HA  HIS A 104      21.619 -10.046  -1.066  1.00  1.340          H  
ATOM   1646 1HB  HIS A 104      21.498 -12.535  -1.162  1.00  1.810          H  
ATOM   1647 2HB  HIS A 104      19.822 -12.462  -0.634  1.00  1.810          H  
ATOM   1648  HD2 HIS A 104      18.023 -12.268  -2.633  1.00  1.810          H  
ATOM   1649  HE1 HIS A 104      20.733 -11.219  -5.735  1.00  1.810          H  
ATOM   1650  HE2 HIS A 104      18.294 -11.845  -5.174  1.00  1.810          H  
ATOM   1651  N   THR A 105      19.421  -8.805  -1.427  1.00  1.320          N  
ATOM   1652  CA  THR A 105      18.180  -8.005  -1.442  1.00  1.360          C  
ATOM   1653  C   THR A 105      17.445  -7.945  -2.764  1.00  1.480          C  
ATOM   1654  O   THR A 105      18.051  -7.729  -3.819  1.00  1.610          O  
ATOM   1655  CB  THR A 105      18.444  -6.560  -0.984  1.00  1.890          C  
ATOM   1656  OG1 THR A 105      18.934  -6.600   0.333  1.00  1.890          O  
ATOM   1657  CG2 THR A 105      17.170  -5.673  -1.014  1.00  1.890          C  
ATOM   1658  H   THR A 105      20.125  -8.655  -2.141  1.00  1.580          H  
ATOM   1659  HA  THR A 105      17.496  -8.452  -0.731  1.00  1.630          H  
ATOM   1660  HB  THR A 105      19.185  -6.125  -1.634  1.00  2.270          H  
ATOM   1661  HG1 THR A 105      19.800  -7.002   0.325  1.00  2.270          H  
ATOM   1662 1HG2 THR A 105      17.427  -4.674  -0.679  1.00  2.270          H  
ATOM   1663 2HG2 THR A 105      16.771  -5.600  -2.025  1.00  2.270          H  
ATOM   1664 3HG2 THR A 105      16.415  -6.090  -0.357  1.00  2.270          H  
ATOM   1665  N   GLU A 106      16.120  -8.123  -2.670  1.00  1.480          N  
ATOM   1666  CA  GLU A 106      15.223  -7.996  -3.821  1.00  1.660          C  
ATOM   1667  C   GLU A 106      13.909  -7.306  -3.453  1.00  1.710          C  
ATOM   1668  O   GLU A 106      13.180  -7.767  -2.571  1.00  1.610          O  
ATOM   1669  CB  GLU A 106      14.876  -9.372  -4.418  1.00  2.250          C  
ATOM   1670  CG  GLU A 106      16.055 -10.147  -4.945  1.00  2.250          C  
ATOM   1671  CD  GLU A 106      15.705 -11.455  -5.617  1.00  2.250          C  
ATOM   1672  OE1 GLU A 106      14.544 -11.766  -5.749  1.00  2.250          O  
ATOM   1673  OE2 GLU A 106      16.632 -12.150  -5.984  1.00  2.250          O  
ATOM   1674  H   GLU A 106      15.760  -8.289  -1.723  1.00  1.780          H  
ATOM   1675  HA  GLU A 106      15.716  -7.386  -4.581  1.00  1.990          H  
ATOM   1676 1HB  GLU A 106      14.383  -9.982  -3.661  1.00  2.700          H  
ATOM   1677 2HB  GLU A 106      14.169  -9.237  -5.239  1.00  2.700          H  
ATOM   1678 1HG  GLU A 106      16.611  -9.518  -5.641  1.00  2.700          H  
ATOM   1679 2HG  GLU A 106      16.700 -10.356  -4.104  1.00  2.700          H  
ATOM   1680  N   ASP A 107      13.560  -6.258  -4.194  1.00  1.950          N  
ATOM   1681  CA  ASP A 107      12.297  -5.530  -4.038  1.00  2.090          C  
ATOM   1682  C   ASP A 107      12.045  -5.092  -2.598  1.00  1.890          C  
ATOM   1683  O   ASP A 107      10.943  -5.241  -2.060  1.00  1.920          O  
ATOM   1684  CB  ASP A 107      11.126  -6.364  -4.570  1.00  2.870          C  
ATOM   1685  CG  ASP A 107      11.220  -6.606  -6.090  1.00  2.870          C  
ATOM   1686  OD1 ASP A 107      11.621  -5.700  -6.817  1.00  2.870          O  
ATOM   1687  OD2 ASP A 107      10.896  -7.685  -6.530  1.00  2.870          O  
ATOM   1688  H   ASP A 107      14.247  -5.895  -4.867  1.00  2.340          H  
ATOM   1689  HA  ASP A 107      12.365  -4.625  -4.643  1.00  2.510          H  
ATOM   1690 1HB  ASP A 107      11.096  -7.327  -4.055  1.00  3.440          H  
ATOM   1691 2HB  ASP A 107      10.189  -5.852  -4.357  1.00  3.440          H  
ATOM   1692  N   GLY A 108      13.097  -4.601  -1.966  1.00  1.930          N  
ATOM   1693  CA  GLY A 108      13.062  -4.105  -0.598  1.00  1.770          C  
ATOM   1694  C   GLY A 108      13.147  -5.171   0.499  1.00  1.510          C  
ATOM   1695  O   GLY A 108      13.108  -4.844   1.700  1.00  1.420          O  
ATOM   1696  H   GLY A 108      13.956  -4.487  -2.525  1.00  2.320          H  
ATOM   1697 1HA  GLY A 108      13.911  -3.441  -0.492  1.00  2.120          H  
ATOM   1698 2HA  GLY A 108      12.172  -3.495  -0.455  1.00  2.120          H  
ATOM   1699  N   VAL A 109      13.273  -6.444   0.134  1.00  1.440          N  
ATOM   1700  CA  VAL A 109      13.357  -7.444   1.177  1.00  1.280          C  
ATOM   1701  C   VAL A 109      14.774  -7.967   1.273  1.00  1.120          C  
ATOM   1702  O   VAL A 109      15.359  -8.420   0.283  1.00  1.170          O  
ATOM   1703  CB  VAL A 109      12.394  -8.613   0.940  1.00  1.860          C  
ATOM   1704  CG1 VAL A 109      12.538  -9.629   2.106  1.00  1.860          C  
ATOM   1705  CG2 VAL A 109      10.977  -8.088   0.819  1.00  1.860          C  
ATOM   1706  H   VAL A 109      13.257  -6.717  -0.855  1.00  1.730          H  
ATOM   1707  HA  VAL A 109      13.094  -6.989   2.129  1.00  1.540          H  
ATOM   1708  HB  VAL A 109      12.663  -9.122   0.015  1.00  2.230          H  
ATOM   1709 1HG1 VAL A 109      11.862 -10.463   1.943  1.00  2.230          H  
ATOM   1710 2HG1 VAL A 109      13.557 -10.013   2.170  1.00  2.230          H  
ATOM   1711 3HG1 VAL A 109      12.285  -9.132   3.042  1.00  2.230          H  
ATOM   1712 1HG2 VAL A 109      10.297  -8.917   0.645  1.00  2.230          H  
ATOM   1713 2HG2 VAL A 109      10.699  -7.578   1.721  1.00  2.230          H  
ATOM   1714 3HG2 VAL A 109      10.919  -7.388  -0.022  1.00  2.230          H  
ATOM   1715  N   LEU A 110      15.329  -7.874   2.470  1.00  0.990          N  
ATOM   1716  CA  LEU A 110      16.672  -8.332   2.744  1.00  0.900          C  
ATOM   1717  C   LEU A 110      16.588  -9.740   3.296  1.00  0.910          C  
ATOM   1718  O   LEU A 110      15.818 -10.020   4.218  1.00  0.990          O  
ATOM   1719  CB  LEU A 110      17.356  -7.404   3.751  1.00  1.300          C  
ATOM   1720  CG  LEU A 110      18.817  -7.721   4.207  1.00  1.300          C  
ATOM   1721  CD1 LEU A 110      19.768  -7.554   3.060  1.00  1.300          C  
ATOM   1722  CD2 LEU A 110      19.207  -6.783   5.327  1.00  1.300          C  
ATOM   1723  H   LEU A 110      14.771  -7.482   3.232  1.00  1.190          H  
ATOM   1724  HA  LEU A 110      17.237  -8.348   1.814  1.00  1.080          H  
ATOM   1725 1HB  LEU A 110      17.386  -6.437   3.300  1.00  1.560          H  
ATOM   1726 2HB  LEU A 110      16.732  -7.352   4.617  1.00  1.560          H  
ATOM   1727  HG  LEU A 110      18.885  -8.746   4.552  1.00  1.560          H  
ATOM   1728 1HD1 LEU A 110      20.755  -7.749   3.400  1.00  1.560          H  
ATOM   1729 2HD1 LEU A 110      19.517  -8.236   2.257  1.00  1.560          H  
ATOM   1730 3HD1 LEU A 110      19.718  -6.528   2.703  1.00  1.560          H  
ATOM   1731 1HD2 LEU A 110      20.222  -7.008   5.634  1.00  1.560          H  
ATOM   1732 2HD2 LEU A 110      19.153  -5.747   4.984  1.00  1.560          H  
ATOM   1733 3HD2 LEU A 110      18.545  -6.919   6.164  1.00  1.560          H  
ATOM   1734  N   TYR A 111      17.328 -10.627   2.683  1.00  0.910          N  
ATOM   1735  CA  TYR A 111      17.380 -12.018   3.047  1.00  0.940          C  
ATOM   1736  C   TYR A 111      18.697 -12.288   3.765  1.00  0.860          C  
ATOM   1737  O   TYR A 111      19.774 -11.985   3.237  1.00  0.900          O  
ATOM   1738  CB  TYR A 111      17.193 -12.834   1.771  1.00  1.300          C  
ATOM   1739  CG  TYR A 111      15.771 -12.680   1.169  1.00  1.300          C  
ATOM   1740  CD1 TYR A 111      15.565 -11.830   0.089  1.00  1.300          C  
ATOM   1741  CD2 TYR A 111      14.674 -13.362   1.717  1.00  1.300          C  
ATOM   1742  CE1 TYR A 111      14.297 -11.683  -0.448  1.00  1.300          C  
ATOM   1743  CE2 TYR A 111      13.422 -13.216   1.182  1.00  1.300          C  
ATOM   1744  CZ  TYR A 111      13.223 -12.389   0.105  1.00  1.300          C  
ATOM   1745  OH  TYR A 111      11.956 -12.266  -0.433  1.00  1.300          O  
ATOM   1746  H   TYR A 111      17.889 -10.310   1.900  1.00  1.090          H  
ATOM   1747  HA  TYR A 111      16.567 -12.241   3.741  1.00  1.130          H  
ATOM   1748 1HB  TYR A 111      17.900 -12.467   1.027  1.00  1.560          H  
ATOM   1749 2HB  TYR A 111      17.423 -13.856   1.913  1.00  1.560          H  
ATOM   1750  HD1 TYR A 111      16.404 -11.275  -0.341  1.00  1.560          H  
ATOM   1751  HD2 TYR A 111      14.792 -14.007   2.560  1.00  1.560          H  
ATOM   1752  HE1 TYR A 111      14.142 -11.017  -1.298  1.00  1.560          H  
ATOM   1753  HE2 TYR A 111      12.581 -13.758   1.616  1.00  1.560          H  
ATOM   1754  HH  TYR A 111      11.953 -11.571  -1.096  1.00  1.560          H  
ATOM   1755  N   VAL A 112      18.615 -12.823   4.994  1.00  0.800          N  
ATOM   1756  CA  VAL A 112      19.830 -13.024   5.794  1.00  0.750          C  
ATOM   1757  C   VAL A 112      20.090 -14.503   6.195  1.00  0.720          C  
ATOM   1758  O   VAL A 112      19.271 -15.130   6.894  1.00  0.750          O  
ATOM   1759  CB  VAL A 112      19.703 -12.136   7.058  1.00  1.070          C  
ATOM   1760  CG1 VAL A 112      20.938 -12.245   7.920  1.00  1.070          C  
ATOM   1761  CG2 VAL A 112      19.403 -10.689   6.654  1.00  1.070          C  
ATOM   1762  H   VAL A 112      17.683 -13.022   5.382  1.00  0.960          H  
ATOM   1763  HA  VAL A 112      20.685 -12.681   5.209  1.00  0.900          H  
ATOM   1764  HB  VAL A 112      18.878 -12.506   7.654  1.00  1.280          H  
ATOM   1765 1HG1 VAL A 112      20.815 -11.642   8.821  1.00  1.280          H  
ATOM   1766 2HG1 VAL A 112      21.076 -13.260   8.187  1.00  1.280          H  
ATOM   1767 3HG1 VAL A 112      21.811 -11.895   7.367  1.00  1.280          H  
ATOM   1768 1HG2 VAL A 112      19.285 -10.089   7.548  1.00  1.280          H  
ATOM   1769 2HG2 VAL A 112      20.209 -10.293   6.059  1.00  1.280          H  
ATOM   1770 3HG2 VAL A 112      18.483 -10.652   6.081  1.00  1.280          H  
ATOM   1771  N   MET A 113      21.267 -15.018   5.773  1.00  0.740          N  
ATOM   1772  CA  MET A 113      21.765 -16.400   5.967  1.00  0.800          C  
ATOM   1773  C   MET A 113      23.090 -16.478   6.731  1.00  0.750          C  
ATOM   1774  O   MET A 113      23.933 -15.596   6.607  1.00  0.800          O  
ATOM   1775  CB  MET A 113      21.970 -17.075   4.603  1.00  1.100          C  
ATOM   1776  CG  MET A 113      22.651 -18.490   4.659  1.00  1.100          C  
ATOM   1777  SD  MET A 113      22.862 -19.252   3.070  1.00  1.100          S  
ATOM   1778  CE  MET A 113      21.299 -19.986   2.748  1.00  1.100          C  
ATOM   1779  H   MET A 113      21.882 -14.387   5.243  1.00  0.890          H  
ATOM   1780  HA  MET A 113      21.021 -16.956   6.536  1.00  0.960          H  
ATOM   1781 1HB  MET A 113      21.007 -17.179   4.110  1.00  1.320          H  
ATOM   1782 2HB  MET A 113      22.588 -16.428   3.975  1.00  1.320          H  
ATOM   1783 1HG  MET A 113      23.652 -18.392   5.067  1.00  1.320          H  
ATOM   1784 2HG  MET A 113      22.083 -19.169   5.293  1.00  1.320          H  
ATOM   1785 1HE  MET A 113      21.326 -20.476   1.769  1.00  1.320          H  
ATOM   1786 2HE  MET A 113      21.107 -20.730   3.516  1.00  1.320          H  
ATOM   1787 3HE  MET A 113      20.501 -19.249   2.756  1.00  1.320          H  
ATOM   1788  N   GLY A 114      23.303 -17.554   7.495  1.00  0.830          N  
ATOM   1789  CA  GLY A 114      24.590 -17.732   8.173  1.00  0.860          C  
ATOM   1790  C   GLY A 114      24.431 -18.199   9.605  1.00  0.970          C  
ATOM   1791  O   GLY A 114      23.397 -18.766   9.973  1.00  1.110          O  
ATOM   1792  H   GLY A 114      22.594 -18.267   7.580  1.00  1.000          H  
ATOM   1793 1HA  GLY A 114      25.206 -18.442   7.619  1.00  1.030          H  
ATOM   1794 2HA  GLY A 114      25.125 -16.791   8.175  1.00  1.030          H  
ATOM   1795  N   ARG A 115      25.464 -17.984  10.401  1.00  1.100          N  
ATOM   1796  CA  ARG A 115      25.423 -18.390  11.807  1.00  1.200          C  
ATOM   1797  C   ARG A 115      25.888 -17.268  12.770  1.00  1.190          C  
ATOM   1798  O   ARG A 115      27.062 -16.888  12.759  1.00  1.130          O  
ATOM   1799  CB  ARG A 115      26.232 -19.679  11.937  1.00  1.640          C  
ATOM   1800  CG  ARG A 115      25.587 -20.868  11.164  1.00  1.640          C  
ATOM   1801  CD  ARG A 115      26.204 -22.209  11.402  1.00  1.640          C  
ATOM   1802  NE  ARG A 115      27.607 -22.301  10.972  1.00  1.640          N  
ATOM   1803  CZ  ARG A 115      28.027 -22.475   9.694  1.00  1.640          C  
ATOM   1804  NH1 ARG A 115      27.153 -22.551   8.707  1.00  1.640          N  
ATOM   1805  NH2 ARG A 115      29.323 -22.569   9.434  1.00  1.640          N  
ATOM   1806  H   ARG A 115      26.295 -17.550   9.978  1.00  1.320          H  
ATOM   1807  HA  ARG A 115      24.390 -18.623  12.065  1.00  1.440          H  
ATOM   1808 1HB  ARG A 115      27.205 -19.509  11.481  1.00  1.970          H  
ATOM   1809 2HB  ARG A 115      26.406 -19.947  12.953  1.00  1.970          H  
ATOM   1810 1HG  ARG A 115      24.537 -20.939  11.437  1.00  1.970          H  
ATOM   1811 2HG  ARG A 115      25.653 -20.669  10.103  1.00  1.970          H  
ATOM   1812 1HD  ARG A 115      26.157 -22.433  12.461  1.00  1.970          H  
ATOM   1813 2HD  ARG A 115      25.627 -22.963  10.866  1.00  1.970          H  
ATOM   1814  HE  ARG A 115      28.323 -22.286  11.705  1.00  1.970          H  
ATOM   1815 1HH1 ARG A 115      26.162 -22.481   8.902  1.00  1.970          H  
ATOM   1816 2HH1 ARG A 115      27.468 -22.681   7.756  1.00  1.970          H  
ATOM   1817 1HH2 ARG A 115      29.998 -22.513  10.186  1.00  1.970          H  
ATOM   1818 2HH2 ARG A 115      29.642 -22.698   8.485  1.00  1.970          H  
ATOM   1819  N   LEU A 116      24.953 -16.751  13.612  1.00  1.350          N  
ATOM   1820  CA  LEU A 116      25.185 -15.630  14.560  1.00  1.430          C  
ATOM   1821  C   LEU A 116      25.138 -15.945  16.050  1.00  1.610          C  
ATOM   1822  O   LEU A 116      24.423 -16.849  16.489  1.00  1.700          O  
ATOM   1823  CB  LEU A 116      24.124 -14.566  14.379  1.00  1.970          C  
ATOM   1824  CG  LEU A 116      24.010 -13.943  13.081  1.00  1.970          C  
ATOM   1825  CD1 LEU A 116      22.803 -13.048  13.081  1.00  1.970          C  
ATOM   1826  CD2 LEU A 116      25.217 -13.143  12.728  1.00  1.970          C  
ATOM   1827  H   LEU A 116      23.998 -17.135  13.604  1.00  1.620          H  
ATOM   1828  HA  LEU A 116      26.173 -15.222  14.360  1.00  1.720          H  
ATOM   1829 1HB  LEU A 116      23.171 -15.054  14.561  1.00  2.360          H  
ATOM   1830 2HB  LEU A 116      24.258 -13.822  15.132  1.00  2.360          H  
ATOM   1831  HG  LEU A 116      23.900 -14.699  12.385  1.00  2.360          H  
ATOM   1832 1HD1 LEU A 116      22.687 -12.612  12.129  1.00  2.360          H  
ATOM   1833 2HD1 LEU A 116      21.915 -13.637  13.308  1.00  2.360          H  
ATOM   1834 3HD1 LEU A 116      22.927 -12.260  13.822  1.00  2.360          H  
ATOM   1835 1HD2 LEU A 116      25.052 -12.719  11.747  1.00  2.360          H  
ATOM   1836 2HD2 LEU A 116      25.370 -12.356  13.423  1.00  2.360          H  
ATOM   1837 3HD2 LEU A 116      26.096 -13.775  12.707  1.00  2.360          H  
ATOM   1838  N   ASN A 117      25.808 -15.094  16.843  1.00  1.710          N  
ATOM   1839  CA  ASN A 117      25.730 -15.178  18.306  1.00  1.890          C  
ATOM   1840  C   ASN A 117      24.388 -14.629  18.767  1.00  1.840          C  
ATOM   1841  O   ASN A 117      24.107 -13.441  18.561  1.00  1.660          O  
ATOM   1842  CB  ASN A 117      26.847 -14.410  18.996  1.00  2.570          C  
ATOM   1843  CG  ASN A 117      26.859 -14.609  20.555  1.00  2.570          C  
ATOM   1844  OD1 ASN A 117      25.822 -14.706  21.269  1.00  2.570          O  
ATOM   1845  ND2 ASN A 117      28.065 -14.659  21.086  1.00  2.570          N  
ATOM   1846  H   ASN A 117      26.388 -14.366  16.402  1.00  2.050          H  
ATOM   1847  HA  ASN A 117      25.779 -16.228  18.608  1.00  2.270          H  
ATOM   1848 1HB  ASN A 117      27.810 -14.721  18.589  1.00  3.090          H  
ATOM   1849 2HB  ASN A 117      26.734 -13.349  18.785  1.00  3.090          H  
ATOM   1850 1HD2 ASN A 117      28.176 -14.772  22.076  1.00  3.090          H  
ATOM   1851 2HD2 ASN A 117      28.876 -14.573  20.501  1.00  3.090          H  
ATOM   1852  N   THR A 118      23.578 -15.498  19.381  1.00  2.080          N  
ATOM   1853  CA  THR A 118      22.208 -15.203  19.800  1.00  2.120          C  
ATOM   1854  C   THR A 118      22.067 -13.876  20.515  1.00  1.990          C  
ATOM   1855  O   THR A 118      21.091 -13.143  20.300  1.00  2.030          O  
ATOM   1856  CB  THR A 118      21.639 -16.310  20.715  1.00  2.950          C  
ATOM   1857  OG1 THR A 118      21.661 -17.542  20.028  1.00  2.950          O  
ATOM   1858  CG2 THR A 118      20.192 -16.006  21.059  1.00  2.950          C  
ATOM   1859  H   THR A 118      23.933 -16.442  19.559  1.00  2.500          H  
ATOM   1860  HA  THR A 118      21.595 -15.169  18.924  1.00  2.540          H  
ATOM   1861  HB  THR A 118      22.236 -16.390  21.624  1.00  3.540          H  
ATOM   1862  HG1 THR A 118      22.583 -17.823  19.933  1.00  3.540          H  
ATOM   1863 1HG2 THR A 118      19.799 -16.807  21.683  1.00  3.540          H  
ATOM   1864 2HG2 THR A 118      20.112 -15.068  21.600  1.00  3.540          H  
ATOM   1865 3HG2 THR A 118      19.608 -15.944  20.140  1.00  3.540          H  
ATOM   1866  N   ALA A 119      23.039 -13.543  21.360  1.00  2.000          N  
ATOM   1867  CA  ALA A 119      22.951 -12.362  22.202  1.00  1.990          C  
ATOM   1868  C   ALA A 119      22.689 -11.069  21.440  1.00  1.750          C  
ATOM   1869  O   ALA A 119      22.073 -10.154  21.991  1.00  2.020          O  
ATOM   1870  CB  ALA A 119      24.245 -12.197  22.974  1.00  2.790          C  
ATOM   1871  H   ALA A 119      23.860 -14.152  21.452  1.00  2.400          H  
ATOM   1872  HA  ALA A 119      22.128 -12.515  22.898  1.00  2.390          H  
ATOM   1873 1HB  ALA A 119      24.166 -11.336  23.636  1.00  3.350          H  
ATOM   1874 2HB  ALA A 119      24.434 -13.095  23.560  1.00  3.350          H  
ATOM   1875 3HB  ALA A 119      25.063 -12.043  22.272  1.00  3.350          H  
ATOM   1876  N   GLU A 120      23.184 -10.942  20.210  1.00  1.950          N  
ATOM   1877  CA  GLU A 120      23.002  -9.698  19.481  1.00  2.140          C  
ATOM   1878  C   GLU A 120      22.253  -9.862  18.157  1.00  1.850          C  
ATOM   1879  O   GLU A 120      22.392  -9.014  17.267  1.00  1.790          O  
ATOM   1880  CB  GLU A 120      24.356  -9.010  19.270  1.00  2.920          C  
ATOM   1881  CG  GLU A 120      25.058  -8.556  20.548  1.00  2.920          C  
ATOM   1882  CD  GLU A 120      26.299  -7.678  20.304  1.00  2.920          C  
ATOM   1883  OE1 GLU A 120      26.608  -7.376  19.168  1.00  2.920          O  
ATOM   1884  OE2 GLU A 120      26.923  -7.315  21.275  1.00  2.920          O  
ATOM   1885  H   GLU A 120      23.666 -11.724  19.750  1.00  2.340          H  
ATOM   1886  HA  GLU A 120      22.405  -9.030  20.101  1.00  2.570          H  
ATOM   1887 1HB  GLU A 120      25.024  -9.733  18.845  1.00  3.500          H  
ATOM   1888 2HB  GLU A 120      24.265  -8.172  18.582  1.00  3.500          H  
ATOM   1889 1HG  GLU A 120      24.343  -8.001  21.157  1.00  3.500          H  
ATOM   1890 2HG  GLU A 120      25.354  -9.442  21.108  1.00  3.500          H  
ATOM   1891  N   ILE A 121      21.463 -10.927  17.991  1.00  1.790          N  
ATOM   1892  CA  ILE A 121      20.804 -11.080  16.690  1.00  1.720          C  
ATOM   1893  C   ILE A 121      19.835  -9.947  16.394  1.00  1.460          C  
ATOM   1894  O   ILE A 121      19.800  -9.446  15.267  1.00  1.330          O  
ATOM   1895  CB  ILE A 121      20.127 -12.441  16.473  1.00  2.440          C  
ATOM   1896  CG1 ILE A 121      21.236 -13.488  16.415  1.00  2.440          C  
ATOM   1897  CG2 ILE A 121      19.288 -12.423  15.153  1.00  2.440          C  
ATOM   1898  CD1 ILE A 121      20.801 -14.910  16.399  1.00  2.440          C  
ATOM   1899  H   ILE A 121      21.346 -11.613  18.753  1.00  2.150          H  
ATOM   1900  HA  ILE A 121      21.580 -11.030  15.927  1.00  2.060          H  
ATOM   1901  HB  ILE A 121      19.487 -12.678  17.324  1.00  2.920          H  
ATOM   1902 1HG1 ILE A 121      21.831 -13.302  15.580  1.00  2.920          H  
ATOM   1903 2HG1 ILE A 121      21.852 -13.348  17.294  1.00  2.920          H  
ATOM   1904 1HG2 ILE A 121      18.824 -13.390  14.991  1.00  2.920          H  
ATOM   1905 2HG2 ILE A 121      18.499 -11.674  15.207  1.00  2.920          H  
ATOM   1906 3HG2 ILE A 121      19.943 -12.190  14.310  1.00  2.920          H  
ATOM   1907 1HD1 ILE A 121      21.689 -15.541  16.392  1.00  2.920          H  
ATOM   1908 2HD1 ILE A 121      20.197 -15.132  17.272  1.00  2.920          H  
ATOM   1909 3HD1 ILE A 121      20.218 -15.115  15.511  1.00  2.920          H  
ATOM   1910  N   ASN A 122      19.023  -9.551  17.377  1.00  1.500          N  
ATOM   1911  CA  ASN A 122      18.073  -8.473  17.125  1.00  1.440          C  
ATOM   1912  C   ASN A 122      18.822  -7.204  16.739  1.00  1.330          C  
ATOM   1913  O   ASN A 122      18.368  -6.448  15.873  1.00  1.240          O  
ATOM   1914  CB  ASN A 122      17.204  -8.228  18.339  1.00  2.040          C  
ATOM   1915  CG  ASN A 122      16.196  -9.319  18.561  1.00  2.040          C  
ATOM   1916  OD1 ASN A 122      15.860 -10.088  17.654  1.00  2.040          O  
ATOM   1917  ND2 ASN A 122      15.706  -9.406  19.767  1.00  2.040          N  
ATOM   1918  H   ASN A 122      19.079 -10.001  18.280  1.00  1.800          H  
ATOM   1919  HA  ASN A 122      17.440  -8.750  16.281  1.00  1.730          H  
ATOM   1920 1HB  ASN A 122      17.835  -8.142  19.224  1.00  2.450          H  
ATOM   1921 2HB  ASN A 122      16.678  -7.280  18.222  1.00  2.450          H  
ATOM   1922 1HD2 ASN A 122      15.031 -10.114  19.981  1.00  2.450          H  
ATOM   1923 2HD2 ASN A 122      16.000  -8.769  20.479  1.00  2.450          H  
ATOM   1924  N   ASP A 123      19.989  -6.997  17.352  1.00  1.430          N  
ATOM   1925  CA  ASP A 123      20.801  -5.837  17.048  1.00  1.500          C  
ATOM   1926  C   ASP A 123      21.377  -5.896  15.644  1.00  1.320          C  
ATOM   1927  O   ASP A 123      21.619  -4.848  15.038  1.00  1.300          O  
ATOM   1928  CB  ASP A 123      21.867  -5.596  18.098  1.00  2.070          C  
ATOM   1929  CG  ASP A 123      21.270  -4.994  19.380  1.00  2.070          C  
ATOM   1930  OD1 ASP A 123      20.166  -4.455  19.340  1.00  2.070          O  
ATOM   1931  OD2 ASP A 123      21.920  -5.069  20.390  1.00  2.070          O  
ATOM   1932  H   ASP A 123      20.290  -7.652  18.062  1.00  1.720          H  
ATOM   1933  HA  ASP A 123      20.156  -4.978  17.098  1.00  1.800          H  
ATOM   1934 1HB  ASP A 123      22.360  -6.540  18.342  1.00  2.490          H  
ATOM   1935 2HB  ASP A 123      22.627  -4.920  17.706  1.00  2.490          H  
ATOM   1936  N   LEU A 124      21.604  -7.097  15.103  1.00  1.280          N  
ATOM   1937  CA  LEU A 124      22.106  -7.119  13.748  1.00  1.200          C  
ATOM   1938  C   LEU A 124      21.006  -6.554  12.862  1.00  0.990          C  
ATOM   1939  O   LEU A 124      21.254  -5.685  12.029  1.00  0.970          O  
ATOM   1940  CB  LEU A 124      22.461  -8.527  13.246  1.00  1.710          C  
ATOM   1941  CG  LEU A 124      23.085  -8.579  11.787  1.00  1.710          C  
ATOM   1942  CD1 LEU A 124      24.403  -7.773  11.718  1.00  1.710          C  
ATOM   1943  CD2 LEU A 124      23.327 -10.007  11.382  1.00  1.710          C  
ATOM   1944  H   LEU A 124      21.465  -7.957  15.644  1.00  1.540          H  
ATOM   1945  HA  LEU A 124      22.978  -6.482  13.707  1.00  1.440          H  
ATOM   1946 1HB  LEU A 124      23.094  -9.014  13.941  1.00  2.050          H  
ATOM   1947 2HB  LEU A 124      21.532  -9.102  13.210  1.00  2.050          H  
ATOM   1948  HG  LEU A 124      22.400  -8.137  11.109  1.00  2.050          H  
ATOM   1949 1HD1 LEU A 124      24.784  -7.809  10.731  1.00  2.050          H  
ATOM   1950 2HD1 LEU A 124      24.239  -6.739  11.969  1.00  2.050          H  
ATOM   1951 3HD1 LEU A 124      25.136  -8.192  12.391  1.00  2.050          H  
ATOM   1952 1HD2 LEU A 124      23.733 -10.046  10.374  1.00  2.050          H  
ATOM   1953 2HD2 LEU A 124      24.032 -10.465  12.073  1.00  2.050          H  
ATOM   1954 3HD2 LEU A 124      22.377 -10.531  11.409  1.00  2.050          H  
ATOM   1955  N   ASN A 125      19.761  -6.991  13.078  1.00  0.940          N  
ATOM   1956  CA  ASN A 125      18.677  -6.471  12.245  1.00  0.900          C  
ATOM   1957  C   ASN A 125      18.542  -4.956  12.434  1.00  0.900          C  
ATOM   1958  O   ASN A 125      18.289  -4.203  11.485  1.00  0.920          O  
ATOM   1959  CB  ASN A 125      17.378  -7.181  12.547  1.00  1.280          C  
ATOM   1960  CG  ASN A 125      17.346  -8.594  12.014  1.00  1.280          C  
ATOM   1961  OD1 ASN A 125      18.080  -8.980  11.096  1.00  1.280          O  
ATOM   1962  ND2 ASN A 125      16.491  -9.389  12.594  1.00  1.280          N  
ATOM   1963  H   ASN A 125      19.610  -7.718  13.791  1.00  1.130          H  
ATOM   1964  HA  ASN A 125      18.923  -6.644  11.204  1.00  1.080          H  
ATOM   1965 1HB  ASN A 125      17.228  -7.212  13.628  1.00  1.530          H  
ATOM   1966 2HB  ASN A 125      16.549  -6.621  12.117  1.00  1.530          H  
ATOM   1967 1HD2 ASN A 125      16.416 -10.341  12.298  1.00  1.530          H  
ATOM   1968 2HD2 ASN A 125      15.914  -9.053  13.338  1.00  1.530          H  
ATOM   1969  N   ASN A 126      18.789  -4.486  13.659  1.00  1.020          N  
ATOM   1970  CA  ASN A 126      18.710  -3.062  13.948  1.00  1.180          C  
ATOM   1971  C   ASN A 126      19.747  -2.259  13.152  1.00  1.180          C  
ATOM   1972  O   ASN A 126      19.490  -1.107  12.806  1.00  1.370          O  
ATOM   1973  CB  ASN A 126      18.863  -2.814  15.437  1.00  1.590          C  
ATOM   1974  CG  ASN A 126      17.631  -3.247  16.234  1.00  1.590          C  
ATOM   1975  OD1 ASN A 126      16.515  -3.220  15.697  1.00  1.590          O  
ATOM   1976  ND2 ASN A 126      17.795  -3.664  17.481  1.00  1.590          N  
ATOM   1977  H   ASN A 126      18.953  -5.156  14.417  1.00  1.220          H  
ATOM   1978  HA  ASN A 126      17.728  -2.706  13.637  1.00  1.420          H  
ATOM   1979 1HB  ASN A 126      19.734  -3.312  15.794  1.00  1.910          H  
ATOM   1980 2HB  ASN A 126      19.023  -1.751  15.602  1.00  1.910          H  
ATOM   1981 1HD2 ASN A 126      17.000  -3.958  18.007  1.00  1.910          H  
ATOM   1982 2HD2 ASN A 126      18.721  -3.729  17.927  1.00  1.910          H  
ATOM   1983  N   VAL A 127      20.923  -2.842  12.856  1.00  1.070          N  
ATOM   1984  CA  VAL A 127      21.889  -2.096  12.044  1.00  1.150          C  
ATOM   1985  C   VAL A 127      21.619  -2.292  10.545  1.00  1.020          C  
ATOM   1986  O   VAL A 127      21.818  -1.366   9.764  1.00  1.090          O  
ATOM   1987  CB  VAL A 127      23.380  -2.408  12.376  1.00  1.580          C  
ATOM   1988  CG1 VAL A 127      23.627  -2.124  13.849  1.00  1.580          C  
ATOM   1989  CG2 VAL A 127      23.778  -3.836  12.034  1.00  1.580          C  
ATOM   1990  H   VAL A 127      21.122  -3.781  13.221  1.00  1.280          H  
ATOM   1991  HA  VAL A 127      21.752  -1.037  12.259  1.00  1.380          H  
ATOM   1992  HB  VAL A 127      24.003  -1.729  11.800  1.00  1.890          H  
ATOM   1993 1HG1 VAL A 127      24.677  -2.294  14.084  1.00  1.890          H  
ATOM   1994 2HG1 VAL A 127      23.368  -1.089  14.064  1.00  1.890          H  
ATOM   1995 3HG1 VAL A 127      23.009  -2.785  14.457  1.00  1.890          H  
ATOM   1996 1HG2 VAL A 127      24.832  -3.986  12.274  1.00  1.890          H  
ATOM   1997 2HG2 VAL A 127      23.191  -4.493  12.618  1.00  1.890          H  
ATOM   1998 3HG2 VAL A 127      23.630  -4.048  10.983  1.00  1.890          H  
ATOM   1999  N   LEU A 128      21.169  -3.499  10.146  1.00  0.910          N  
ATOM   2000  CA  LEU A 128      20.925  -3.829   8.737  1.00  0.930          C  
ATOM   2001  C   LEU A 128      19.861  -2.925   8.120  1.00  0.980          C  
ATOM   2002  O   LEU A 128      19.956  -2.564   6.946  1.00  1.050          O  
ATOM   2003  CB  LEU A 128      20.463  -5.288   8.591  1.00  1.290          C  
ATOM   2004  CG  LEU A 128      21.496  -6.438   8.891  1.00  1.290          C  
ATOM   2005  CD1 LEU A 128      20.755  -7.784   8.851  1.00  1.290          C  
ATOM   2006  CD2 LEU A 128      22.601  -6.453   7.908  1.00  1.290          C  
ATOM   2007  H   LEU A 128      21.041  -4.223  10.856  1.00  1.090          H  
ATOM   2008  HA  LEU A 128      21.836  -3.698   8.185  1.00  1.120          H  
ATOM   2009 1HB  LEU A 128      19.639  -5.424   9.272  1.00  1.550          H  
ATOM   2010 2HB  LEU A 128      20.095  -5.417   7.589  1.00  1.550          H  
ATOM   2011  HG  LEU A 128      21.915  -6.290   9.862  1.00  1.550          H  
ATOM   2012 1HD1 LEU A 128      21.445  -8.597   9.063  1.00  1.550          H  
ATOM   2013 2HD1 LEU A 128      19.962  -7.798   9.583  1.00  1.550          H  
ATOM   2014 3HD1 LEU A 128      20.333  -7.932   7.868  1.00  1.550          H  
ATOM   2015 1HD2 LEU A 128      23.280  -7.257   8.151  1.00  1.550          H  
ATOM   2016 2HD2 LEU A 128      22.180  -6.620   6.938  1.00  1.550          H  
ATOM   2017 3HD2 LEU A 128      23.144  -5.514   7.926  1.00  1.550          H  
ATOM   2018  N   GLN A 129      18.848  -2.565   8.892  1.00  1.070          N  
ATOM   2019  CA  GLN A 129      17.810  -1.656   8.423  1.00  1.240          C  
ATOM   2020  C   GLN A 129      18.332  -0.212   8.650  1.00  1.310          C  
ATOM   2021  O   GLN A 129      18.648   0.103   9.788  1.00  1.510          O  
ATOM   2022  CB  GLN A 129      16.525  -1.933   9.221  1.00  1.670          C  
ATOM   2023  CG  GLN A 129      15.307  -1.131   8.845  1.00  1.670          C  
ATOM   2024  CD  GLN A 129      14.868  -1.483   7.473  1.00  1.670          C  
ATOM   2025  OE1 GLN A 129      14.996  -2.631   7.055  1.00  1.670          O  
ATOM   2026  NE2 GLN A 129      14.352  -0.506   6.765  1.00  1.670          N  
ATOM   2027  H   GLN A 129      18.790  -2.948   9.842  1.00  1.280          H  
ATOM   2028  HA  GLN A 129      17.634  -1.859   7.377  1.00  1.490          H  
ATOM   2029 1HB  GLN A 129      16.266  -2.977   9.139  1.00  2.000          H  
ATOM   2030 2HB  GLN A 129      16.729  -1.746  10.278  1.00  2.000          H  
ATOM   2031 1HG  GLN A 129      14.501  -1.361   9.537  1.00  2.000          H  
ATOM   2032 2HG  GLN A 129      15.543  -0.068   8.877  1.00  2.000          H  
ATOM   2033 1HE2 GLN A 129      14.079  -0.668   5.798  1.00  2.000          H  
ATOM   2034 2HE2 GLN A 129      14.246   0.402   7.162  1.00  2.000          H  
ATOM   2035  N   ASN A 130      18.380   0.718   7.660  1.00  1.260          N  
ATOM   2036  CA  ASN A 130      17.922   0.679   6.264  1.00  1.410          C  
ATOM   2037  C   ASN A 130      19.033   0.948   5.244  1.00  1.300          C  
ATOM   2038  O   ASN A 130      19.563   2.057   5.170  1.00  1.470          O  
ATOM   2039  CB  ASN A 130      16.830   1.731   6.063  1.00  1.910          C  
ATOM   2040  CG  ASN A 130      16.121   1.719   4.671  1.00  1.910          C  
ATOM   2041  OD1 ASN A 130      16.668   1.387   3.599  1.00  1.910          O  
ATOM   2042  ND2 ASN A 130      14.864   2.112   4.701  1.00  1.910          N  
ATOM   2043  H   ASN A 130      18.763   1.607   7.949  1.00  1.510          H  
ATOM   2044  HA  ASN A 130      17.514  -0.296   6.023  1.00  1.690          H  
ATOM   2045 1HB  ASN A 130      16.081   1.624   6.839  1.00  2.300          H  
ATOM   2046 2HB  ASN A 130      17.274   2.717   6.197  1.00  2.300          H  
ATOM   2047 1HD2 ASN A 130      14.324   2.133   3.855  1.00  2.300          H  
ATOM   2048 2HD2 ASN A 130      14.443   2.382   5.565  1.00  2.300          H  
ATOM   2049  N   VAL A 131      19.355  -0.062   4.448  1.00  1.220          N  
ATOM   2050  CA  VAL A 131      20.342   0.043   3.374  1.00  1.210          C  
ATOM   2051  C   VAL A 131      19.514   0.056   2.093  1.00  1.350          C  
ATOM   2052  O   VAL A 131      18.790  -0.918   1.904  1.00  1.480          O  
ATOM   2053  CB  VAL A 131      21.363  -1.109   3.367  1.00  1.700          C  
ATOM   2054  CG1 VAL A 131      22.373  -0.915   2.212  1.00  1.700          C  
ATOM   2055  CG2 VAL A 131      22.105  -1.139   4.664  1.00  1.700          C  
ATOM   2056  H   VAL A 131      18.878  -0.941   4.594  1.00  1.460          H  
ATOM   2057  HA  VAL A 131      20.880   0.988   3.463  1.00  1.450          H  
ATOM   2058  HB  VAL A 131      20.843  -2.049   3.225  1.00  2.040          H  
ATOM   2059 1HG1 VAL A 131      23.092  -1.732   2.205  1.00  2.040          H  
ATOM   2060 2HG1 VAL A 131      21.855  -0.895   1.262  1.00  2.040          H  
ATOM   2061 3HG1 VAL A 131      22.906   0.023   2.347  1.00  2.040          H  
ATOM   2062 1HG2 VAL A 131      22.817  -1.958   4.644  1.00  2.040          H  
ATOM   2063 2HG2 VAL A 131      22.632  -0.199   4.804  1.00  2.040          H  
ATOM   2064 3HG2 VAL A 131      21.411  -1.283   5.482  1.00  2.040          H  
ATOM   2065  N   GLY A 132      18.951   1.232   1.921  1.00  1.420          N  
ATOM   2066  CA  GLY A 132      18.950   1.873   0.611  1.00  1.640          C  
ATOM   2067  C   GLY A 132      17.583   1.715  -0.058  1.00  1.280          C  
ATOM   2068  O   GLY A 132      17.161   2.606  -0.800  1.00  1.710          O  
ATOM   2069  H   GLY A 132      18.071   1.355   2.420  1.00  1.700          H  
ATOM   2070 1HA  GLY A 132      19.191   2.930   0.720  1.00  1.970          H  
ATOM   2071 2HA  GLY A 132      19.718   1.423  -0.018  1.00  1.970          H  
ATOM   2072  N   ASN A 133      16.847   0.661   0.336  1.00  1.470          N  
ATOM   2073  CA  ASN A 133      15.502   0.381  -0.146  1.00  1.430          C  
ATOM   2074  C   ASN A 133      14.977  -0.821   0.586  1.00  1.390          C  
ATOM   2075  O   ASN A 133      13.860  -1.266   0.335  1.00  1.720          O  
ATOM   2076  CB  ASN A 133      15.455   0.080  -1.640  1.00  2.020          C  
ATOM   2077  CG  ASN A 133      14.041  -0.015  -2.192  1.00  2.020          C  
ATOM   2078  OD1 ASN A 133      13.221   0.896  -1.993  1.00  2.020          O  
ATOM   2079  ND2 ASN A 133      13.733  -1.101  -2.869  1.00  2.020          N  
ATOM   2080  H   ASN A 133      17.279  -0.035   0.954  1.00  1.760          H  
ATOM   2081  HA  ASN A 133      14.854   1.226   0.083  1.00  1.720          H  
ATOM   2082 1HB  ASN A 133      15.975   0.844  -2.189  1.00  2.420          H  
ATOM   2083 2HB  ASN A 133      15.963  -0.865  -1.829  1.00  2.420          H  
ATOM   2084 1HD2 ASN A 133      12.814  -1.214  -3.240  1.00  2.420          H  
ATOM   2085 2HD2 ASN A 133      14.419  -1.849  -3.005  1.00  2.420          H  
ATOM   2086  N   VAL A 134      15.739  -1.300   1.559  1.00  1.190          N  
ATOM   2087  CA  VAL A 134      15.232  -2.390   2.384  1.00  1.170          C  
ATOM   2088  C   VAL A 134      14.176  -1.889   3.360  1.00  1.230          C  
ATOM   2089  O   VAL A 134      14.387  -0.905   4.071  1.00  1.250          O  
ATOM   2090  CB  VAL A 134      16.372  -3.089   3.157  1.00  1.650          C  
ATOM   2091  CG1 VAL A 134      15.826  -4.148   4.135  1.00  1.650          C  
ATOM   2092  CG2 VAL A 134      17.263  -3.787   2.171  1.00  1.650          C  
ATOM   2093  H   VAL A 134      16.687  -0.927   1.682  1.00  1.430          H  
ATOM   2094  HA  VAL A 134      14.780  -3.123   1.733  1.00  1.400          H  
ATOM   2095  HB  VAL A 134      16.929  -2.340   3.720  1.00  1.980          H  
ATOM   2096 1HG1 VAL A 134      16.651  -4.616   4.661  1.00  1.980          H  
ATOM   2097 2HG1 VAL A 134      15.171  -3.694   4.861  1.00  1.980          H  
ATOM   2098 3HG1 VAL A 134      15.269  -4.906   3.579  1.00  1.980          H  
ATOM   2099 1HG2 VAL A 134      18.084  -4.271   2.698  1.00  1.980          H  
ATOM   2100 2HG2 VAL A 134      16.681  -4.533   1.637  1.00  1.980          H  
ATOM   2101 3HG2 VAL A 134      17.664  -3.069   1.467  1.00  1.980          H  
ATOM   2102  N   THR A 135      13.031  -2.562   3.371  1.00  1.340          N  
ATOM   2103  CA  THR A 135      11.940  -2.215   4.273  1.00  1.500          C  
ATOM   2104  C   THR A 135      11.606  -3.398   5.172  1.00  1.460          C  
ATOM   2105  O   THR A 135      11.037  -3.230   6.255  1.00  1.550          O  
ATOM   2106  CB  THR A 135      10.675  -1.799   3.498  1.00  2.040          C  
ATOM   2107  OG1 THR A 135      10.207  -2.911   2.713  1.00  2.040          O  
ATOM   2108  CG2 THR A 135      11.007  -0.625   2.568  1.00  2.040          C  
ATOM   2109  H   THR A 135      12.943  -3.347   2.731  1.00  1.610          H  
ATOM   2110  HA  THR A 135      12.251  -1.387   4.905  1.00  1.800          H  
ATOM   2111  HB  THR A 135       9.899  -1.505   4.203  1.00  2.440          H  
ATOM   2112  HG1 THR A 135       9.337  -2.706   2.357  1.00  2.440          H  
ATOM   2113 1HG2 THR A 135      10.114  -0.331   2.022  1.00  2.440          H  
ATOM   2114 2HG2 THR A 135      11.366   0.215   3.161  1.00  2.440          H  
ATOM   2115 3HG2 THR A 135      11.777  -0.921   1.860  1.00  2.440          H  
ATOM   2116  N   LYS A 136      12.006  -4.594   4.742  1.00  1.400          N  
ATOM   2117  CA  LYS A 136      11.729  -5.823   5.474  1.00  1.390          C  
ATOM   2118  C   LYS A 136      12.960  -6.711   5.516  1.00  1.190          C  
ATOM   2119  O   LYS A 136      13.685  -6.781   4.524  1.00  1.090          O  
ATOM   2120  CB  LYS A 136      10.570  -6.553   4.796  1.00  1.950          C  
ATOM   2121  CG  LYS A 136      10.120  -7.866   5.427  1.00  1.950          C  
ATOM   2122  CD  LYS A 136       8.895  -8.410   4.688  1.00  1.950          C  
ATOM   2123  CE  LYS A 136       8.387  -9.701   5.301  1.00  1.950          C  
ATOM   2124  NZ  LYS A 136       7.177 -10.213   4.596  1.00  1.950          N  
ATOM   2125  H   LYS A 136      12.438  -4.660   3.818  1.00  1.680          H  
ATOM   2126  HA  LYS A 136      11.456  -5.569   6.499  1.00  1.670          H  
ATOM   2127 1HB  LYS A 136       9.708  -5.887   4.758  1.00  2.340          H  
ATOM   2128 2HB  LYS A 136      10.854  -6.759   3.779  1.00  2.340          H  
ATOM   2129 1HG  LYS A 136      10.921  -8.605   5.361  1.00  2.340          H  
ATOM   2130 2HG  LYS A 136       9.876  -7.709   6.477  1.00  2.340          H  
ATOM   2131 1HD  LYS A 136       8.096  -7.666   4.708  1.00  2.340          H  
ATOM   2132 2HD  LYS A 136       9.163  -8.600   3.648  1.00  2.340          H  
ATOM   2133 1HE  LYS A 136       9.162 -10.447   5.243  1.00  2.340          H  
ATOM   2134 2HE  LYS A 136       8.139  -9.527   6.348  1.00  2.340          H  
ATOM   2135 1HZ  LYS A 136       6.872 -11.073   5.032  1.00  2.340          H  
ATOM   2136 2HZ  LYS A 136       6.436  -9.528   4.652  1.00  2.340          H  
ATOM   2137 3HZ  LYS A 136       7.399 -10.390   3.627  1.00  2.340          H  
ATOM   2138  N   ILE A 137      13.173  -7.403   6.641  1.00  1.190          N  
ATOM   2139  CA  ILE A 137      14.275  -8.352   6.760  1.00  1.010          C  
ATOM   2140  C   ILE A 137      13.705  -9.723   7.124  1.00  1.040          C  
ATOM   2141  O   ILE A 137      12.934  -9.839   8.080  1.00  1.170          O  
ATOM   2142  CB  ILE A 137      15.307  -7.930   7.842  1.00  1.490          C  
ATOM   2143  CG1 ILE A 137      15.866  -6.509   7.528  1.00  1.490          C  
ATOM   2144  CG2 ILE A 137      16.480  -8.966   7.859  1.00  1.490          C  
ATOM   2145  CD1 ILE A 137      16.771  -5.921   8.604  1.00  1.490          C  
ATOM   2146  H   ILE A 137      12.540  -7.279   7.422  1.00  1.430          H  
ATOM   2147  HA  ILE A 137      14.782  -8.437   5.803  1.00  1.210          H  
ATOM   2148  HB  ILE A 137      14.829  -7.902   8.821  1.00  1.780          H  
ATOM   2149 1HG1 ILE A 137      16.398  -6.543   6.617  1.00  1.780          H  
ATOM   2150 2HG1 ILE A 137      15.030  -5.821   7.402  1.00  1.780          H  
ATOM   2151 1HG2 ILE A 137      17.216  -8.706   8.603  1.00  1.780          H  
ATOM   2152 2HG2 ILE A 137      16.106  -9.959   8.087  1.00  1.780          H  
ATOM   2153 3HG2 ILE A 137      16.948  -8.978   6.875  1.00  1.780          H  
ATOM   2154 1HD1 ILE A 137      17.096  -4.937   8.283  1.00  1.780          H  
ATOM   2155 2HD1 ILE A 137      16.227  -5.837   9.547  1.00  1.780          H  
ATOM   2156 3HD1 ILE A 137      17.640  -6.541   8.752  1.00  1.780          H  
ATOM   2157  N   VAL A 138      14.074 -10.751   6.367  1.00  0.990          N  
ATOM   2158  CA  VAL A 138      13.604 -12.102   6.633  1.00  1.060          C  
ATOM   2159  C   VAL A 138      14.849 -12.922   6.967  1.00  1.040          C  
ATOM   2160  O   VAL A 138      15.837 -12.906   6.218  1.00  1.020          O  
ATOM   2161  CB  VAL A 138      12.862 -12.690   5.420  1.00  1.460          C  
ATOM   2162  CG1 VAL A 138      12.305 -14.094   5.758  1.00  1.460          C  
ATOM   2163  CG2 VAL A 138      11.766 -11.751   5.000  1.00  1.460          C  
ATOM   2164  H   VAL A 138      14.718 -10.575   5.591  1.00  1.190          H  
ATOM   2165  HA  VAL A 138      12.938 -12.096   7.496  1.00  1.270          H  
ATOM   2166  HB  VAL A 138      13.575 -12.811   4.602  1.00  1.750          H  
ATOM   2167 1HG1 VAL A 138      11.807 -14.513   4.884  1.00  1.750          H  
ATOM   2168 2HG1 VAL A 138      13.072 -14.748   6.070  1.00  1.750          H  
ATOM   2169 3HG1 VAL A 138      11.587 -14.005   6.573  1.00  1.750          H  
ATOM   2170 1HG2 VAL A 138      11.250 -12.151   4.131  1.00  1.750          H  
ATOM   2171 2HG2 VAL A 138      11.072 -11.641   5.827  1.00  1.750          H  
ATOM   2172 3HG2 VAL A 138      12.190 -10.787   4.756  1.00  1.750          H  
ATOM   2173  N   THR A 139      14.824 -13.609   8.098  1.00  1.170          N  
ATOM   2174  CA  THR A 139      15.996 -14.333   8.537  1.00  1.260          C  
ATOM   2175  C   THR A 139      15.891 -15.845   8.536  1.00  1.340          C  
ATOM   2176  O   THR A 139      14.909 -16.403   9.019  1.00  1.650          O  
ATOM   2177  CB  THR A 139      16.271 -13.916   9.981  1.00  1.730          C  
ATOM   2178  OG1 THR A 139      15.100 -14.211  10.753  1.00  1.730          O  
ATOM   2179  CG2 THR A 139      16.600 -12.419  10.066  1.00  1.730          C  
ATOM   2180  H   THR A 139      13.996 -13.608   8.684  1.00  1.400          H  
ATOM   2181  HA  THR A 139      16.838 -14.055   7.900  1.00  1.510          H  
ATOM   2182  HB  THR A 139      17.066 -14.492  10.372  1.00  2.070          H  
ATOM   2183  HG1 THR A 139      14.946 -15.179  10.736  1.00  2.070          H  
ATOM   2184 1HG2 THR A 139      16.781 -12.146  11.102  1.00  2.070          H  
ATOM   2185 2HG2 THR A 139      17.487 -12.206   9.482  1.00  2.070          H  
ATOM   2186 3HG2 THR A 139      15.768 -11.834   9.680  1.00  2.070          H  
ATOM   2187  N   LEU A 140      16.992 -16.470   8.108  1.00  1.180          N  
ATOM   2188  CA  LEU A 140      17.296 -17.907   8.114  1.00  1.390          C  
ATOM   2189  C   LEU A 140      18.379 -18.153   9.112  1.00  1.390          C  
ATOM   2190  O   LEU A 140      18.433 -19.180   9.793  1.00  1.620          O  
ATOM   2191  CB  LEU A 140      17.854 -18.355   6.767  1.00  1.860          C  
ATOM   2192  CG  LEU A 140      18.453 -19.721   6.677  1.00  1.860          C  
ATOM   2193  CD1 LEU A 140      17.486 -20.811   6.960  1.00  1.860          C  
ATOM   2194  CD2 LEU A 140      19.002 -19.886   5.326  1.00  1.860          C  
ATOM   2195  H   LEU A 140      17.713 -15.868   7.708  1.00  1.420          H  
ATOM   2196  HA  LEU A 140      16.400 -18.463   8.388  1.00  1.670          H  
ATOM   2197 1HB  LEU A 140      17.081 -18.341   6.062  1.00  2.230          H  
ATOM   2198 2HB  LEU A 140      18.621 -17.653   6.469  1.00  2.230          H  
ATOM   2199  HG  LEU A 140      19.237 -19.772   7.396  1.00  2.230          H  
ATOM   2200 1HD1 LEU A 140      17.988 -21.781   6.887  1.00  2.230          H  
ATOM   2201 2HD1 LEU A 140      17.078 -20.704   7.967  1.00  2.230          H  
ATOM   2202 3HD1 LEU A 140      16.713 -20.778   6.241  1.00  2.230          H  
ATOM   2203 1HD2 LEU A 140      19.485 -20.845   5.232  1.00  2.230          H  
ATOM   2204 2HD2 LEU A 140      18.208 -19.831   4.617  1.00  2.230          H  
ATOM   2205 3HD2 LEU A 140      19.713 -19.103   5.129  1.00  2.230          H  
ATOM   2206  N   ILE A 141      19.264 -17.178   9.132  1.00  1.250          N  
ATOM   2207  CA  ILE A 141      20.470 -17.180   9.906  1.00  1.240          C  
ATOM   2208  C   ILE A 141      20.179 -17.742  11.293  1.00  1.500          C  
ATOM   2209  O   ILE A 141      19.194 -17.351  11.924  1.00  1.680          O  
ATOM   2210  CB  ILE A 141      20.982 -15.729   9.840  1.00  1.740          C  
ATOM   2211  CG1 ILE A 141      22.275 -15.624  10.345  1.00  1.740          C  
ATOM   2212  CG2 ILE A 141      20.019 -14.794  10.558  1.00  1.740          C  
ATOM   2213  CD1 ILE A 141      22.974 -14.416   9.867  1.00  1.740          C  
ATOM   2214  H   ILE A 141      19.116 -16.406   8.484  1.00  1.500          H  
ATOM   2215  HA  ILE A 141      21.193 -17.820   9.419  1.00  1.490          H  
ATOM   2216  HB  ILE A 141      21.033 -15.448   8.808  1.00  2.090          H  
ATOM   2217 1HG1 ILE A 141      22.225 -15.646  11.422  1.00  2.090          H  
ATOM   2218 2HG1 ILE A 141      22.788 -16.409  10.041  1.00  2.090          H  
ATOM   2219 1HG2 ILE A 141      20.323 -13.764  10.481  1.00  2.090          H  
ATOM   2220 2HG2 ILE A 141      19.081 -14.906  10.094  1.00  2.090          H  
ATOM   2221 3HG2 ILE A 141      19.945 -15.055  11.611  1.00  2.090          H  
ATOM   2222 1HD1 ILE A 141      23.977 -14.396  10.236  1.00  2.090          H  
ATOM   2223 2HD1 ILE A 141      22.994 -14.468   8.794  1.00  2.090          H  
ATOM   2224 3HD1 ILE A 141      22.477 -13.521  10.158  1.00  2.090          H  
ATOM   2225  N   ASP A 142      21.043 -18.692  11.712  1.00  1.570          N  
ATOM   2226  CA  ASP A 142      20.901 -19.479  12.941  1.00  1.830          C  
ATOM   2227  C   ASP A 142      21.211 -18.735  14.236  1.00  1.920          C  
ATOM   2228  O   ASP A 142      21.957 -17.744  14.250  1.00  2.030          O  
ATOM   2229  CB  ASP A 142      21.777 -20.744  12.846  1.00  2.460          C  
ATOM   2230  CG  ASP A 142      21.373 -21.864  13.834  1.00  2.460          C  
ATOM   2231  OD1 ASP A 142      20.321 -21.727  14.434  1.00  2.460          O  
ATOM   2232  OD2 ASP A 142      22.105 -22.816  13.984  1.00  2.460          O  
ATOM   2233  H   ASP A 142      21.842 -18.882  11.108  1.00  1.880          H  
ATOM   2234  HA  ASP A 142      19.860 -19.803  12.993  1.00  2.200          H  
ATOM   2235 1HB  ASP A 142      21.730 -21.141  11.829  1.00  2.950          H  
ATOM   2236 2HB  ASP A 142      22.802 -20.475  13.035  1.00  2.950          H  
ATOM   2237  N   ASN A 143      20.657 -19.273  15.334  1.00  1.980          N  
ATOM   2238  CA  ASN A 143      20.812 -18.747  16.697  1.00  2.120          C  
ATOM   2239  C   ASN A 143      21.790 -19.581  17.534  1.00  2.310          C  
ATOM   2240  O   ASN A 143      21.417 -20.638  18.050  1.00  2.620          O  
ATOM   2241  CB  ASN A 143      19.473 -18.751  17.424  1.00  2.910          C  
ATOM   2242  CG  ASN A 143      18.369 -18.013  16.707  1.00  2.910          C  
ATOM   2243  OD1 ASN A 143      18.547 -16.992  16.034  1.00  2.910          O  
ATOM   2244  ND2 ASN A 143      17.174 -18.550  16.850  1.00  2.910          N  
ATOM   2245  H   ASN A 143      20.127 -20.136  15.182  1.00  2.380          H  
ATOM   2246  HA  ASN A 143      21.213 -17.741  16.642  1.00  2.540          H  
ATOM   2247 1HB  ASN A 143      19.153 -19.781  17.575  1.00  3.490          H  
ATOM   2248 2HB  ASN A 143      19.605 -18.304  18.410  1.00  3.490          H  
ATOM   2249 1HD2 ASN A 143      16.355 -18.145  16.379  1.00  3.490          H  
ATOM   2250 2HD2 ASN A 143      17.061 -19.378  17.398  1.00  3.490          H  
ATOM   2251  N   ILE A 144      23.017 -19.107  17.712  1.00  2.360          N  
ATOM   2252  CA  ILE A 144      24.014 -19.883  18.433  1.00  2.640          C  
ATOM   2253  C   ILE A 144      24.157 -19.464  19.897  1.00  2.800          C  
ATOM   2254  O   ILE A 144      24.266 -18.274  20.224  1.00  3.200          O  
ATOM   2255  CB  ILE A 144      25.370 -19.828  17.690  1.00  3.580          C  
ATOM   2256  CG1 ILE A 144      25.232 -20.556  16.340  1.00  3.580          C  
ATOM   2257  CG2 ILE A 144      26.492 -20.430  18.513  1.00  3.580          C  
ATOM   2258  CD1 ILE A 144      24.822 -19.733  15.192  1.00  3.580          C  
ATOM   2259  H   ILE A 144      23.298 -18.228  17.264  1.00  2.830          H  
ATOM   2260  HA  ILE A 144      23.695 -20.924  18.430  1.00  3.170          H  
ATOM   2261  HB  ILE A 144      25.616 -18.796  17.478  1.00  4.300          H  
ATOM   2262 1HG1 ILE A 144      26.171 -20.982  16.092  1.00  4.300          H  
ATOM   2263 2HG1 ILE A 144      24.484 -21.334  16.441  1.00  4.300          H  
ATOM   2264 1HG2 ILE A 144      27.425 -20.368  17.966  1.00  4.300          H  
ATOM   2265 2HG2 ILE A 144      26.607 -19.887  19.443  1.00  4.300          H  
ATOM   2266 3HG2 ILE A 144      26.266 -21.467  18.730  1.00  4.300          H  
ATOM   2267 1HD1 ILE A 144      24.759 -20.372  14.330  1.00  4.300          H  
ATOM   2268 2HD1 ILE A 144      23.869 -19.273  15.336  1.00  4.300          H  
ATOM   2269 3HD1 ILE A 144      25.566 -18.968  15.048  1.00  4.300          H  
ATOM   2270  N   ASP A 145      24.044 -20.459  20.781  1.00  2.860          N  
ATOM   2271  CA  ASP A 145      24.153 -20.326  22.231  1.00  3.090          C  
ATOM   2272  C   ASP A 145      25.616 -20.498  22.648  1.00  3.550          C  
ATOM   2273  O   ASP A 145      26.519 -20.325  21.833  1.00  3.900          O  
ATOM   2274  CB  ASP A 145      23.226 -21.307  22.968  1.00  4.230          C  
ATOM   2275  CG  ASP A 145      23.594 -22.764  22.824  1.00  4.230          C  
ATOM   2276  OD1 ASP A 145      24.640 -23.050  22.291  1.00  4.230          O  
ATOM   2277  OD2 ASP A 145      22.850 -23.587  23.276  1.00  4.230          O  
ATOM   2278  H   ASP A 145      23.914 -21.399  20.427  1.00  3.430          H  
ATOM   2279  HA  ASP A 145      23.845 -19.318  22.507  1.00  3.710          H  
ATOM   2280 1HB  ASP A 145      23.183 -21.054  24.023  1.00  5.080          H  
ATOM   2281 2HB  ASP A 145      22.214 -21.183  22.576  1.00  5.080          H  
ATOM   2282  N   LEU A 146      25.872 -20.737  23.934  1.00  4.070          N  
ATOM   2283  CA  LEU A 146      27.249 -20.871  24.394  1.00  5.050          C  
ATOM   2284  C   LEU A 146      27.754 -22.320  24.384  1.00  5.500          C  
ATOM   2285  O   LEU A 146      28.879 -22.585  24.808  1.00  6.320          O  
ATOM   2286  CB  LEU A 146      27.395 -20.294  25.804  1.00  6.680          C  
ATOM   2287  CG  LEU A 146      27.094 -18.777  25.971  1.00  6.680          C  
ATOM   2288  CD1 LEU A 146      27.193 -18.424  27.448  1.00  6.680          C  
ATOM   2289  CD2 LEU A 146      28.086 -17.934  25.150  1.00  6.680          C  
ATOM   2290  H   LEU A 146      25.117 -20.856  24.590  1.00  4.880          H  
ATOM   2291  HA  LEU A 146      27.887 -20.316  23.714  1.00  6.060          H  
ATOM   2292 1HB  LEU A 146      26.728 -20.841  26.468  1.00  8.010          H  
ATOM   2293 2HB  LEU A 146      28.420 -20.465  26.138  1.00  8.010          H  
ATOM   2294  HG  LEU A 146      26.080 -18.566  25.637  1.00  8.010          H  
ATOM   2295 1HD1 LEU A 146      26.970 -17.366  27.586  1.00  8.010          H  
ATOM   2296 2HD1 LEU A 146      26.477 -19.020  28.015  1.00  8.010          H  
ATOM   2297 3HD1 LEU A 146      28.201 -18.631  27.806  1.00  8.010          H  
ATOM   2298 1HD2 LEU A 146      27.861 -16.877  25.293  1.00  8.010          H  
ATOM   2299 2HD2 LEU A 146      29.104 -18.136  25.488  1.00  8.010          H  
ATOM   2300 3HD2 LEU A 146      28.005 -18.164  24.093  1.00  8.010          H  
ATOM   2301  N   ALA A 147      26.951 -23.280  23.912  1.00  5.250          N  
ATOM   2302  CA  ALA A 147      27.378 -24.670  23.923  1.00  6.040          C  
ATOM   2303  C   ALA A 147      28.664 -24.925  23.109  1.00  6.490          C  
ATOM   2304  O   ALA A 147      29.462 -25.768  23.513  1.00  7.400          O  
ATOM   2305  CB  ALA A 147      26.254 -25.572  23.434  1.00  8.140          C  
ATOM   2306  H   ALA A 147      26.034 -23.055  23.500  1.00  6.300          H  
ATOM   2307  HA  ALA A 147      27.592 -24.936  24.960  1.00  7.250          H  
ATOM   2308 1HB  ALA A 147      26.566 -26.612  23.505  1.00  9.770          H  
ATOM   2309 2HB  ALA A 147      25.372 -25.413  24.057  1.00  9.770          H  
ATOM   2310 3HB  ALA A 147      25.991 -25.354  22.412  1.00  9.770          H  
ATOM   2311  N   PRO A 148      28.906 -24.273  21.943  1.00  6.190          N  
ATOM   2312  CA  PRO A 148      30.105 -24.413  21.157  1.00  6.880          C  
ATOM   2313  C   PRO A 148      31.162 -23.409  21.601  1.00  7.200          C  
ATOM   2314  O   PRO A 148      32.164 -23.208  20.915  1.00  7.930          O  
ATOM   2315  CB  PRO A 148      29.606 -24.112  19.754  1.00 10.320          C  
ATOM   2316  CG  PRO A 148      28.588 -23.060  19.960  1.00 10.320          C  
ATOM   2317  CD  PRO A 148      27.898 -23.399  21.251  1.00 10.320          C  
ATOM   2318  HA  PRO A 148      30.480 -25.444  21.236  1.00  8.260          H  
ATOM   2319 1HB  PRO A 148      30.436 -23.781  19.111  1.00 12.380          H  
ATOM   2320 2HB  PRO A 148      29.186 -25.003  19.289  1.00 12.380          H  
ATOM   2321 1HG  PRO A 148      29.078 -22.071  19.992  1.00 12.380          H  
ATOM   2322 2HG  PRO A 148      27.916 -23.024  19.136  1.00 12.380          H  
ATOM   2323 1HD  PRO A 148      27.781 -22.438  21.715  1.00 12.380          H  
ATOM   2324 2HD  PRO A 148      26.945 -23.899  21.063  1.00 12.380          H  
ATOM   2325  N   ALA A 149      30.945 -22.691  22.709  1.00  6.930          N  
ATOM   2326  CA  ALA A 149      31.907 -21.660  23.034  1.00  7.400          C  
ATOM   2327  C   ALA A 149      33.334 -22.230  23.157  1.00  8.470          C  
ATOM   2328  O   ALA A 149      34.254 -21.623  22.609  1.00  8.800          O  
ATOM   2329  CB  ALA A 149      31.481 -20.888  24.283  1.00 10.170          C  
ATOM   2330  H   ALA A 149      30.149 -22.829  23.336  1.00  8.320          H  
ATOM   2331  HA  ALA A 149      31.915 -20.949  22.206  1.00  8.880          H  
ATOM   2332 1HB  ALA A 149      32.191 -20.082  24.466  1.00 12.210          H  
ATOM   2333 2HB  ALA A 149      30.491 -20.464  24.112  1.00 12.210          H  
ATOM   2334 3HB  ALA A 149      31.434 -21.505  25.155  1.00 12.210          H  
ATOM   2335  N   PRO A 150      33.597 -23.395  23.817  1.00  9.230          N  
ATOM   2336  CA  PRO A 150      34.929 -23.988  23.922  1.00 10.380          C  
ATOM   2337  C   PRO A 150      35.546 -24.337  22.562  1.00 10.740          C  
ATOM   2338  O   PRO A 150      36.756 -24.513  22.443  1.00 11.680          O  
ATOM   2339  CB  PRO A 150      34.673 -25.262  24.738  1.00 15.570          C  
ATOM   2340  CG  PRO A 150      33.391 -24.995  25.499  1.00 15.570          C  
ATOM   2341  CD  PRO A 150      32.548 -24.179  24.552  1.00 15.570          C  
ATOM   2342  HA  PRO A 150      35.585 -23.294  24.474  1.00 12.460          H  
ATOM   2343 1HB  PRO A 150      34.587 -26.125  24.058  1.00 18.680          H  
ATOM   2344 2HB  PRO A 150      35.529 -25.462  25.399  1.00 18.680          H  
ATOM   2345 1HG  PRO A 150      32.909 -25.946  25.779  1.00 18.680          H  
ATOM   2346 2HG  PRO A 150      33.608 -24.463  26.437  1.00 18.680          H  
ATOM   2347 1HD  PRO A 150      32.016 -24.870  23.879  1.00 18.680          H  
ATOM   2348 2HD  PRO A 150      31.867 -23.575  25.127  1.00 18.680          H  
ATOM   2349  N   ALA A 151      34.684 -24.521  21.556  1.00 10.180          N  
ATOM   2350  CA  ALA A 151      35.053 -24.847  20.189  1.00 10.760          C  
ATOM   2351  C   ALA A 151      35.625 -23.637  19.482  1.00 10.640          C  
ATOM   2352  O   ALA A 151      36.278 -23.773  18.444  1.00 11.340          O  
ATOM   2353  CB  ALA A 151      33.871 -25.393  19.394  1.00 14.830          C  
ATOM   2354  H   ALA A 151      33.697 -24.337  21.697  1.00 12.220          H  
ATOM   2355  HA  ALA A 151      35.826 -25.612  20.230  1.00 12.910          H  
ATOM   2356 1HB  ALA A 151      34.211 -25.653  18.392  1.00 17.800          H  
ATOM   2357 2HB  ALA A 151      33.479 -26.279  19.888  1.00 17.800          H  
ATOM   2358 3HB  ALA A 151      33.093 -24.655  19.313  1.00 17.800          H  
ATOM   2359  N   ALA A 152      35.225 -22.446  19.964  1.00  9.880          N  
ATOM   2360  CA  ALA A 152      35.438 -21.177  19.304  1.00  9.800          C  
ATOM   2361  C   ALA A 152      34.725 -21.232  17.965  1.00  9.790          C  
ATOM   2362  O   ALA A 152      35.258 -20.801  16.943  1.00 10.060          O  
ATOM   2363  CB  ALA A 152      36.920 -20.875  19.129  1.00 13.750          C  
ATOM   2364  H   ALA A 152      34.784 -22.399  20.885  1.00 11.860          H  
ATOM   2365  HA  ALA A 152      34.979 -20.395  19.910  1.00 11.760          H  
ATOM   2366 1HB  ALA A 152      37.032 -19.911  18.636  1.00 16.500          H  
ATOM   2367 2HB  ALA A 152      37.396 -20.842  20.108  1.00 16.500          H  
ATOM   2368 3HB  ALA A 152      37.396 -21.637  18.525  1.00 16.500          H  
ATOM   2369  N   SER A 153      33.499 -21.775  17.969  1.00  9.690          N  
ATOM   2370  CA  SER A 153      32.752 -21.898  16.724  1.00  9.900          C  
ATOM   2371  C   SER A 153      31.237 -21.843  16.899  1.00 10.080          C  
ATOM   2372  O   SER A 153      30.723 -21.386  17.921  1.00 10.540          O  
ATOM   2373  CB  SER A 153      33.140 -23.190  16.032  1.00 13.780          C  
ATOM   2374  OG  SER A 153      32.654 -23.218  14.713  1.00 13.780          O  
ATOM   2375  H   SER A 153      33.090 -22.096  18.853  1.00 11.630          H  
ATOM   2376  HA  SER A 153      33.039 -21.069  16.076  1.00 11.880          H  
ATOM   2377 1HB  SER A 153      34.227 -23.291  16.030  1.00 16.530          H  
ATOM   2378 2HB  SER A 153      32.738 -24.024  16.593  1.00 16.530          H  
ATOM   2379  HG  SER A 153      32.933 -24.067  14.347  1.00 16.530          H  
ATOM   2380  N   THR A 154      30.535 -22.247  15.847  1.00  9.960          N  
ATOM   2381  CA  THR A 154      29.081 -22.252  15.760  1.00 10.370          C  
ATOM   2382  C   THR A 154      28.447 -23.497  16.377  1.00 10.500          C  
ATOM   2383  O   THR A 154      29.132 -24.454  16.727  1.00 11.160          O  
ATOM   2384  CB  THR A 154      28.635 -22.021  14.307  1.00 14.350          C  
ATOM   2385  OG1 THR A 154      29.144 -23.062  13.432  1.00 14.350          O  
ATOM   2386  CG2 THR A 154      29.169 -20.667  13.844  1.00 14.350          C  
ATOM   2387  H   THR A 154      31.063 -22.600  15.057  1.00 11.950          H  
ATOM   2388  HA  THR A 154      28.720 -21.399  16.329  1.00 12.440          H  
ATOM   2389  HB  THR A 154      27.556 -22.014  14.257  1.00 17.220          H  
ATOM   2390  HG1 THR A 154      28.735 -23.935  13.603  1.00 17.220          H  
ATOM   2391 1HG2 THR A 154      28.868 -20.477  12.826  1.00 17.220          H  
ATOM   2392 2HG2 THR A 154      28.776 -19.881  14.491  1.00 17.220          H  
ATOM   2393 3HG2 THR A 154      30.254 -20.666  13.894  1.00 17.220          H  
ATOM   2394  N   ALA A 155      27.111 -23.503  16.491  1.00 10.060          N  
ATOM   2395  CA  ALA A 155      26.348 -24.574  17.146  1.00 10.340          C  
ATOM   2396  C   ALA A 155      26.606 -25.934  16.533  1.00 10.690          C  
ATOM   2397  O   ALA A 155      26.628 -26.943  17.242  1.00 10.840          O  
ATOM   2398  CB  ALA A 155      24.869 -24.255  17.097  1.00 14.360          C  
ATOM   2399  H   ALA A 155      26.596 -22.723  16.112  1.00 12.070          H  
ATOM   2400  HA  ALA A 155      26.658 -24.628  18.189  1.00 12.410          H  
ATOM   2401 1HB  ALA A 155      24.313 -25.036  17.613  1.00 17.240          H  
ATOM   2402 2HB  ALA A 155      24.688 -23.308  17.588  1.00 17.240          H  
ATOM   2403 3HB  ALA A 155      24.530 -24.198  16.059  1.00 17.240          H  
ATOM   2404  N   SER A 156      26.873 -25.958  15.234  1.00 11.010          N  
ATOM   2405  CA  SER A 156      27.138 -27.177  14.497  1.00 11.560          C  
ATOM   2406  C   SER A 156      28.350 -27.939  15.048  1.00 11.530          C  
ATOM   2407  O   SER A 156      28.479 -29.146  14.843  1.00 11.640          O  
ATOM   2408  CB  SER A 156      27.348 -26.816  13.043  1.00 15.960          C  
ATOM   2409  OG  SER A 156      28.481 -25.993  12.884  1.00 15.960          O  
ATOM   2410  H   SER A 156      26.834 -25.103  14.701  1.00 13.210          H  
ATOM   2411  HA  SER A 156      26.258 -27.809  14.570  1.00 13.870          H  
ATOM   2412 1HB  SER A 156      27.475 -27.726  12.461  1.00 19.160          H  
ATOM   2413 2HB  SER A 156      26.466 -26.305  12.664  1.00 19.160          H  
ATOM   2414  HG  SER A 156      28.598 -25.898  11.930  1.00 19.160          H  
ATOM   2415  N   ALA A 157      29.207 -27.251  15.806  1.00 11.630          N  
ATOM   2416  CA  ALA A 157      30.406 -27.793  16.427  1.00 11.860          C  
ATOM   2417  C   ALA A 157      30.075 -28.830  17.491  1.00 11.900          C  
ATOM   2418  O   ALA A 157      30.954 -29.573  17.931  1.00 12.050          O  
ATOM   2419  CB  ALA A 157      31.215 -26.673  17.055  1.00 16.510          C  
ATOM   2420  H   ALA A 157      29.017 -26.262  15.974  1.00 13.960          H  
ATOM   2421  HA  ALA A 157      30.995 -28.277  15.649  1.00 14.230          H  
ATOM   2422 1HB  ALA A 157      32.122 -27.081  17.489  1.00 19.810          H  
ATOM   2423 2HB  ALA A 157      31.463 -25.946  16.290  1.00 19.810          H  
ATOM   2424 3HB  ALA A 157      30.627 -26.196  17.828  1.00 19.810          H  
ATOM   2425  N   THR A 158      28.825 -28.833  17.957  1.00 11.940          N  
ATOM   2426  CA  THR A 158      28.383 -29.728  19.013  1.00 12.200          C  
ATOM   2427  C   THR A 158      27.559 -30.920  18.502  1.00 11.840          C  
ATOM   2428  O   THR A 158      27.060 -31.715  19.305  1.00 12.040          O  
ATOM   2429  CB  THR A 158      27.557 -28.948  20.064  1.00 16.980          C  
ATOM   2430  OG1 THR A 158      26.365 -28.409  19.461  1.00 16.980          O  
ATOM   2431  CG2 THR A 158      28.373 -27.793  20.648  1.00 16.980          C  
ATOM   2432  H   THR A 158      28.146 -28.187  17.552  1.00 14.330          H  
ATOM   2433  HA  THR A 158      29.267 -30.129  19.508  1.00 14.640          H  
ATOM   2434  HB  THR A 158      27.272 -29.623  20.867  1.00 20.370          H  
ATOM   2435  HG1 THR A 158      26.596 -27.812  18.723  1.00 20.370          H  
ATOM   2436 1HG2 THR A 158      27.778 -27.264  21.382  1.00 20.370          H  
ATOM   2437 2HG2 THR A 158      29.273 -28.179  21.120  1.00 20.370          H  
ATOM   2438 3HG2 THR A 158      28.645 -27.120  19.851  1.00 20.370          H  
ATOM   2439  N   THR A 159      27.397 -31.053  17.180  1.00 11.520          N  
ATOM   2440  CA  THR A 159      26.582 -32.140  16.629  1.00 11.390          C  
ATOM   2441  C   THR A 159      27.236 -32.785  15.415  1.00 11.520          C  
ATOM   2442  O   THR A 159      28.427 -32.588  15.168  1.00 11.690          O  
ATOM   2443  CB  THR A 159      25.159 -31.653  16.280  1.00 16.000          C  
ATOM   2444  OG1 THR A 159      24.339 -32.791  15.961  1.00 16.000          O  
ATOM   2445  CG2 THR A 159      25.187 -30.680  15.096  1.00 16.000          C  
ATOM   2446  H   THR A 159      27.847 -30.392  16.539  1.00 13.820          H  
ATOM   2447  HA  THR A 159      26.484 -32.913  17.389  1.00 13.670          H  
ATOM   2448  HB  THR A 159      24.737 -31.141  17.145  1.00 19.200          H  
ATOM   2449  HG1 THR A 159      24.103 -33.249  16.784  1.00 19.200          H  
ATOM   2450 1HG2 THR A 159      24.175 -30.343  14.884  1.00 19.200          H  
ATOM   2451 2HG2 THR A 159      25.800 -29.839  15.372  1.00 19.200          H  
ATOM   2452 3HG2 THR A 159      25.591 -31.141  14.210  1.00 19.200          H  
ATOM   2453  N   THR A 160      26.473 -33.606  14.693  1.00 11.650          N  
ATOM   2454  CA  THR A 160      26.974 -34.280  13.500  1.00 11.920          C  
ATOM   2455  C   THR A 160      26.099 -33.958  12.276  1.00 11.870          C  
ATOM   2456  O   THR A 160      25.126 -34.680  12.033  1.00 11.820          O  
ATOM   2457  CB  THR A 160      26.953 -35.802  13.680  1.00 16.580          C  
ATOM   2458  OG1 THR A 160      25.615 -36.209  13.983  1.00 16.580          O  
ATOM   2459  CG2 THR A 160      27.870 -36.201  14.818  1.00 16.580          C  
ATOM   2460  H   THR A 160      25.506 -33.716  14.978  1.00 13.980          H  
ATOM   2461  HA  THR A 160      28.001 -33.974  13.316  1.00 14.300          H  
ATOM   2462  HB  THR A 160      27.278 -36.286  12.758  1.00 19.900          H  
ATOM   2463  HG1 THR A 160      25.055 -36.010  13.197  1.00 19.900          H  
ATOM   2464 1HG2 THR A 160      27.842 -37.281  14.942  1.00 19.900          H  
ATOM   2465 2HG2 THR A 160      28.887 -35.885  14.590  1.00 19.900          H  
ATOM   2466 3HG2 THR A 160      27.541 -35.724  15.738  1.00 19.900          H  
ATOM   2467  N   PRO A 161      26.396 -32.875  11.524  1.00 12.050          N  
ATOM   2468  CA  PRO A 161      25.692 -32.399  10.341  1.00 12.190          C  
ATOM   2469  C   PRO A 161      25.786 -33.413   9.204  1.00 12.120          C  
ATOM   2470  O   PRO A 161      26.735 -34.193   9.152  1.00 12.350          O  
ATOM   2471  CB  PRO A 161      26.443 -31.114   9.987  1.00 18.290          C  
ATOM   2472  CG  PRO A 161      27.140 -30.698  11.243  1.00 18.290          C  
ATOM   2473  CD  PRO A 161      27.515 -31.986  11.908  1.00 18.290          C  
ATOM   2474  HA  PRO A 161      24.644 -32.192  10.596  1.00 14.630          H  
ATOM   2475 1HB  PRO A 161      27.140 -31.335   9.203  1.00 21.940          H  
ATOM   2476 2HB  PRO A 161      25.745 -30.356   9.600  1.00 21.940          H  
ATOM   2477 1HG  PRO A 161      28.019 -30.079  11.008  1.00 21.940          H  
ATOM   2478 2HG  PRO A 161      26.476 -30.082  11.866  1.00 21.940          H  
ATOM   2479 1HD  PRO A 161      28.468 -32.371  11.515  1.00 21.940          H  
ATOM   2480 2HD  PRO A 161      27.560 -31.783  12.961  1.00 21.940          H  
ATOM   2481  N   VAL A 162      24.818 -33.379   8.292  1.00 12.010          N  
ATOM   2482  CA  VAL A 162      24.845 -34.251   7.122  1.00 12.180          C  
ATOM   2483  C   VAL A 162      25.849 -33.735   6.102  1.00 12.320          C  
ATOM   2484  O   VAL A 162      25.664 -32.646   5.560  1.00 12.460          O  
ATOM   2485  CB  VAL A 162      23.438 -34.299   6.484  1.00 16.980          C  
ATOM   2486  CG1 VAL A 162      23.449 -35.112   5.190  1.00 16.980          C  
ATOM   2487  CG2 VAL A 162      22.469 -34.913   7.480  1.00 16.980          C  
ATOM   2488  H   VAL A 162      24.060 -32.723   8.412  1.00 14.410          H  
ATOM   2489  HA  VAL A 162      25.136 -35.253   7.437  1.00 14.620          H  
ATOM   2490  HB  VAL A 162      23.120 -33.289   6.238  1.00 20.380          H  
ATOM   2491 1HG1 VAL A 162      22.444 -35.122   4.766  1.00 20.380          H  
ATOM   2492 2HG1 VAL A 162      24.117 -34.661   4.487  1.00 20.380          H  
ATOM   2493 3HG1 VAL A 162      23.765 -36.134   5.397  1.00 20.380          H  
ATOM   2494 1HG2 VAL A 162      21.469 -34.941   7.046  1.00 20.380          H  
ATOM   2495 2HG2 VAL A 162      22.790 -35.926   7.720  1.00 20.380          H  
ATOM   2496 3HG2 VAL A 162      22.448 -34.320   8.392  1.00 20.380          H  
ATOM   2497  N   ILE A 163      26.833 -34.570   5.750  1.00 12.480          N  
ATOM   2498  CA  ILE A 163      27.921 -34.165   4.854  1.00 12.800          C  
ATOM   2499  C   ILE A 163      27.453 -33.650   3.490  1.00 12.970          C  
ATOM   2500  O   ILE A 163      28.071 -32.753   2.910  1.00 13.170          O  
ATOM   2501  CB  ILE A 163      28.925 -35.334   4.668  1.00 17.790          C  
ATOM   2502  CG1 ILE A 163      30.244 -34.854   3.967  1.00 17.790          C  
ATOM   2503  CG2 ILE A 163      28.301 -36.487   3.852  1.00 17.790          C  
ATOM   2504  CD1 ILE A 163      31.096 -33.844   4.751  1.00 17.790          C  
ATOM   2505  H   ILE A 163      26.877 -35.465   6.218  1.00 14.980          H  
ATOM   2506  HA  ILE A 163      28.445 -33.374   5.359  1.00 15.360          H  
ATOM   2507  HB  ILE A 163      29.197 -35.711   5.653  1.00 21.350          H  
ATOM   2508 1HG1 ILE A 163      30.861 -35.731   3.784  1.00 21.350          H  
ATOM   2509 2HG1 ILE A 163      29.989 -34.416   3.011  1.00 21.350          H  
ATOM   2510 1HG2 ILE A 163      29.023 -37.299   3.775  1.00 21.350          H  
ATOM   2511 2HG2 ILE A 163      27.406 -36.850   4.348  1.00 21.350          H  
ATOM   2512 3HG2 ILE A 163      28.048 -36.159   2.847  1.00 21.350          H  
ATOM   2513 1HD1 ILE A 163      31.986 -33.605   4.170  1.00 21.350          H  
ATOM   2514 2HD1 ILE A 163      30.554 -32.939   4.929  1.00 21.350          H  
ATOM   2515 3HD1 ILE A 163      31.392 -34.279   5.703  1.00 21.350          H  
ATOM   2516  N   ASN A 164      26.341 -34.174   2.993  1.00 13.060          N  
ATOM   2517  CA  ASN A 164      25.820 -33.747   1.708  1.00 13.400          C  
ATOM   2518  C   ASN A 164      25.404 -32.277   1.736  1.00 13.150          C  
ATOM   2519  O   ASN A 164      25.395 -31.606   0.703  1.00 13.120          O  
ATOM   2520  CB  ASN A 164      24.651 -34.617   1.312  1.00 18.620          C  
ATOM   2521  CG  ASN A 164      25.082 -36.004   0.961  1.00 18.620          C  
ATOM   2522  OD1 ASN A 164      26.250 -36.263   0.650  1.00 18.620          O  
ATOM   2523  ND2 ASN A 164      24.154 -36.920   1.011  1.00 18.620          N  
ATOM   2524  H   ASN A 164      25.877 -34.920   3.492  1.00 15.670          H  
ATOM   2525  HA  ASN A 164      26.611 -33.847   0.963  1.00 16.080          H  
ATOM   2526 1HB  ASN A 164      23.928 -34.657   2.120  1.00 22.350          H  
ATOM   2527 2HB  ASN A 164      24.150 -34.176   0.450  1.00 22.350          H  
ATOM   2528 1HD2 ASN A 164      24.379 -37.870   0.790  1.00 22.350          H  
ATOM   2529 2HD2 ASN A 164      23.218 -36.677   1.266  1.00 22.350          H  
ATOM   2530  N   ASN A 165      25.038 -31.778   2.918  1.00 13.130          N  
ATOM   2531  CA  ASN A 165      24.640 -30.398   3.059  1.00 13.090          C  
ATOM   2532  C   ASN A 165      25.861 -29.580   3.448  1.00 12.860          C  
ATOM   2533  O   ASN A 165      26.052 -28.472   2.972  1.00 12.920          O  
ATOM   2534  CB  ASN A 165      23.541 -30.276   4.082  1.00 18.340          C  
ATOM   2535  CG  ASN A 165      22.271 -30.928   3.623  1.00 18.340          C  
ATOM   2536  OD1 ASN A 165      21.976 -31.026   2.423  1.00 18.340          O  
ATOM   2537  ND2 ASN A 165      21.501 -31.397   4.567  1.00 18.340          N  
ATOM   2538  H   ASN A 165      25.069 -32.354   3.758  1.00 15.760          H  
ATOM   2539  HA  ASN A 165      24.282 -30.026   2.099  1.00 15.710          H  
ATOM   2540 1HB  ASN A 165      23.862 -30.742   5.016  1.00 22.010          H  
ATOM   2541 2HB  ASN A 165      23.352 -29.224   4.285  1.00 22.010          H  
ATOM   2542 1HD2 ASN A 165      20.641 -31.851   4.332  1.00 22.010          H  
ATOM   2543 2HD2 ASN A 165      21.768 -31.306   5.527  1.00 22.010          H  
ATOM   2544  N   VAL A 166      26.762 -30.178   4.222  1.00 12.780          N  
ATOM   2545  CA  VAL A 166      27.962 -29.487   4.704  1.00 12.660          C  
ATOM   2546  C   VAL A 166      28.802 -28.979   3.558  1.00 12.330          C  
ATOM   2547  O   VAL A 166      29.346 -27.879   3.615  1.00 12.230          O  
ATOM   2548  CB  VAL A 166      28.850 -30.418   5.549  1.00 17.770          C  
ATOM   2549  CG1 VAL A 166      30.211 -29.781   5.861  1.00 17.770          C  
ATOM   2550  CG2 VAL A 166      28.158 -30.744   6.830  1.00 17.770          C  
ATOM   2551  H   VAL A 166      26.546 -31.123   4.545  1.00 15.340          H  
ATOM   2552  HA  VAL A 166      27.648 -28.638   5.313  1.00 15.190          H  
ATOM   2553  HB  VAL A 166      29.031 -31.300   4.986  1.00 21.330          H  
ATOM   2554 1HG1 VAL A 166      30.804 -30.479   6.448  1.00 21.330          H  
ATOM   2555 2HG1 VAL A 166      30.755 -29.550   4.947  1.00 21.330          H  
ATOM   2556 3HG1 VAL A 166      30.061 -28.863   6.430  1.00 21.330          H  
ATOM   2557 1HG2 VAL A 166      28.779 -31.424   7.414  1.00 21.330          H  
ATOM   2558 2HG2 VAL A 166      27.992 -29.826   7.389  1.00 21.330          H  
ATOM   2559 3HG2 VAL A 166      27.216 -31.205   6.634  1.00 21.330          H  
ATOM   2560  N   LEU A 167      28.937 -29.802   2.532  1.00 12.360          N  
ATOM   2561  CA  LEU A 167      29.753 -29.455   1.388  1.00 12.290          C  
ATOM   2562  C   LEU A 167      29.041 -28.539   0.379  1.00 12.390          C  
ATOM   2563  O   LEU A 167      29.657 -28.111  -0.607  1.00 12.740          O  
ATOM   2564  CB  LEU A 167      30.159 -30.757   0.689  1.00 17.230          C  
ATOM   2565  CG  LEU A 167      31.029 -31.752   1.523  1.00 17.230          C  
ATOM   2566  CD1 LEU A 167      31.187 -33.037   0.728  1.00 17.230          C  
ATOM   2567  CD2 LEU A 167      32.397 -31.148   1.856  1.00 17.230          C  
ATOM   2568  H   LEU A 167      28.484 -30.721   2.575  1.00 14.830          H  
ATOM   2569  HA  LEU A 167      30.631 -28.927   1.744  1.00 14.750          H  
ATOM   2570 1HB  LEU A 167      29.241 -31.284   0.414  1.00 20.680          H  
ATOM   2571 2HB  LEU A 167      30.701 -30.510  -0.221  1.00 20.680          H  
ATOM   2572  HG  LEU A 167      30.513 -31.989   2.450  1.00 20.680          H  
ATOM   2573 1HD1 LEU A 167      31.773 -33.753   1.304  1.00 20.680          H  
ATOM   2574 2HD1 LEU A 167      30.198 -33.459   0.525  1.00 20.680          H  
ATOM   2575 3HD1 LEU A 167      31.694 -32.827  -0.210  1.00 20.680          H  
ATOM   2576 1HD2 LEU A 167      32.974 -31.870   2.433  1.00 20.680          H  
ATOM   2577 2HD2 LEU A 167      32.929 -30.914   0.933  1.00 20.680          H  
ATOM   2578 3HD2 LEU A 167      32.279 -30.245   2.444  1.00 20.680          H  
ATOM   2579  N   ALA A 168      27.751 -28.261   0.587  1.00 12.290          N  
ATOM   2580  CA  ALA A 168      26.995 -27.410  -0.315  1.00 12.550          C  
ATOM   2581  C   ALA A 168      27.492 -25.989  -0.141  1.00 12.880          C  
ATOM   2582  O   ALA A 168      27.937 -25.605   0.947  1.00 13.200          O  
ATOM   2583  CB  ALA A 168      25.493 -27.521  -0.056  1.00 17.470          C  
ATOM   2584  H   ALA A 168      27.287 -28.586   1.435  1.00 14.750          H  
ATOM   2585  HA  ALA A 168      27.197 -27.719  -1.339  1.00 15.060          H  
ATOM   2586 1HB  ALA A 168      24.957 -26.871  -0.748  1.00 20.960          H  
ATOM   2587 2HB  ALA A 168      25.178 -28.556  -0.199  1.00 20.960          H  
ATOM   2588 3HB  ALA A 168      25.265 -27.227   0.950  1.00 20.960          H  
ATOM   2589  N   GLN A 169      27.452 -25.199  -1.203  1.00 13.020          N  
ATOM   2590  CA  GLN A 169      27.862 -23.814  -1.075  1.00 13.520          C  
ATOM   2591  C   GLN A 169      26.610 -22.938  -1.174  1.00 13.460          C  
ATOM   2592  O   GLN A 169      25.798 -23.184  -2.060  1.00 12.940          O  
ATOM   2593  CB  GLN A 169      28.897 -23.499  -2.147  1.00 18.730          C  
ATOM   2594  CG  GLN A 169      30.092 -24.426  -2.082  1.00 18.730          C  
ATOM   2595  CD  GLN A 169      30.827 -24.300  -0.795  1.00 18.730          C  
ATOM   2596  OE1 GLN A 169      31.210 -23.191  -0.403  1.00 18.730          O  
ATOM   2597  NE2 GLN A 169      31.017 -25.424  -0.106  1.00 18.730          N  
ATOM   2598  H   GLN A 169      27.107 -25.550  -2.086  1.00 15.620          H  
ATOM   2599  HA  GLN A 169      28.341 -23.697  -0.119  1.00 16.220          H  
ATOM   2600 1HB  GLN A 169      28.463 -23.644  -3.126  1.00 22.470          H  
ATOM   2601 2HB  GLN A 169      29.232 -22.468  -2.065  1.00 22.470          H  
ATOM   2602 1HG  GLN A 169      29.761 -25.460  -2.180  1.00 22.470          H  
ATOM   2603 2HG  GLN A 169      30.775 -24.177  -2.891  1.00 22.470          H  
ATOM   2604 1HE2 GLN A 169      31.490 -25.398   0.773  1.00 22.470          H  
ATOM   2605 2HE2 GLN A 169      30.657 -26.326  -0.450  1.00 22.470          H  
ATOM   2606  N   PRO A 170      26.433 -21.899  -0.322  1.00 14.140          N  
ATOM   2607  CA  PRO A 170      25.273 -20.996  -0.298  1.00 14.300          C  
ATOM   2608  C   PRO A 170      24.733 -20.371  -1.625  1.00 14.030          C  
ATOM   2609  O   PRO A 170      23.515 -20.373  -1.795  1.00 14.180          O  
ATOM   2610  CB  PRO A 170      25.778 -19.888   0.634  1.00 21.450          C  
ATOM   2611  CG  PRO A 170      26.711 -20.575   1.588  1.00 21.450          C  
ATOM   2612  CD  PRO A 170      27.465 -21.569   0.732  1.00 21.450          C  
ATOM   2613  HA  PRO A 170      24.448 -21.539   0.194  1.00 17.160          H  
ATOM   2614 1HB  PRO A 170      26.240 -19.098   0.086  1.00 25.740          H  
ATOM   2615 2HB  PRO A 170      24.930 -19.436   1.130  1.00 25.740          H  
ATOM   2616 1HG  PRO A 170      27.374 -19.834   2.065  1.00 25.740          H  
ATOM   2617 2HG  PRO A 170      26.133 -21.048   2.396  1.00 25.740          H  
ATOM   2618 1HD  PRO A 170      28.367 -21.119   0.288  1.00 25.740          H  
ATOM   2619 2HD  PRO A 170      27.707 -22.412   1.383  1.00 25.740          H  
ATOM   2620  N   THR A 171      25.565 -19.835  -2.563  1.00 13.810          N  
ATOM   2621  CA  THR A 171      27.028 -19.659  -2.518  1.00 13.830          C  
ATOM   2622  C   THR A 171      27.219 -18.178  -2.214  1.00 13.530          C  
ATOM   2623  O   THR A 171      26.256 -17.415  -2.164  1.00 13.690          O  
ATOM   2624  CB  THR A 171      27.769 -19.960  -3.833  1.00 19.350          C  
ATOM   2625  OG1 THR A 171      27.609 -18.894  -4.717  1.00 19.350          O  
ATOM   2626  CG2 THR A 171      27.148 -21.159  -4.484  1.00 19.350          C  
ATOM   2627  H   THR A 171      25.086 -19.450  -3.382  1.00 16.570          H  
ATOM   2628  HA  THR A 171      27.493 -20.216  -1.733  1.00 16.600          H  
ATOM   2629  HB  THR A 171      28.826 -20.136  -3.637  1.00 23.220          H  
ATOM   2630  HG1 THR A 171      28.192 -19.017  -5.477  1.00 23.220          H  
ATOM   2631 1HG2 THR A 171      27.661 -21.370  -5.420  1.00 23.220          H  
ATOM   2632 2HG2 THR A 171      27.219 -21.994  -3.845  1.00 23.220          H  
ATOM   2633 3HG2 THR A 171      26.097 -20.965  -4.689  1.00 23.220          H  
ATOM   2634  N   VAL A 172      28.450 -17.750  -2.029  1.00 13.270          N  
ATOM   2635  CA  VAL A 172      28.715 -16.361  -1.670  1.00 13.150          C  
ATOM   2636  C   VAL A 172      28.165 -15.360  -2.697  1.00 12.820          C  
ATOM   2637  O   VAL A 172      27.694 -14.280  -2.326  1.00 12.660          O  
ATOM   2638  CB  VAL A 172      30.227 -16.162  -1.459  1.00 18.460          C  
ATOM   2639  CG1 VAL A 172      30.561 -14.672  -1.280  1.00 18.460          C  
ATOM   2640  CG2 VAL A 172      30.657 -16.972  -0.238  1.00 18.460          C  
ATOM   2641  H   VAL A 172      29.213 -18.403  -2.124  1.00 15.920          H  
ATOM   2642  HA  VAL A 172      28.226 -16.162  -0.724  1.00 15.780          H  
ATOM   2643  HB  VAL A 172      30.762 -16.519  -2.332  1.00 22.150          H  
ATOM   2644 1HG1 VAL A 172      31.634 -14.558  -1.133  1.00 22.150          H  
ATOM   2645 2HG1 VAL A 172      30.268 -14.105  -2.160  1.00 22.150          H  
ATOM   2646 3HG1 VAL A 172      30.035 -14.280  -0.411  1.00 22.150          H  
ATOM   2647 1HG2 VAL A 172      31.730 -16.854  -0.085  1.00 22.150          H  
ATOM   2648 2HG2 VAL A 172      30.132 -16.625   0.636  1.00 22.150          H  
ATOM   2649 3HG2 VAL A 172      30.431 -18.022  -0.393  1.00 22.150          H  
ATOM   2650  N   GLN A 173      28.273 -15.703  -3.976  1.00 12.880          N  
ATOM   2651  CA  GLN A 173      27.859 -14.862  -5.094  1.00 12.740          C  
ATOM   2652  C   GLN A 173      26.406 -15.043  -5.580  1.00 11.980          C  
ATOM   2653  O   GLN A 173      26.056 -14.493  -6.629  1.00 12.010          O  
ATOM   2654  CB  GLN A 173      28.773 -15.150  -6.288  1.00 17.890          C  
ATOM   2655  CG  GLN A 173      30.223 -14.729  -6.123  1.00 17.890          C  
ATOM   2656  CD  GLN A 173      30.979 -15.642  -5.166  1.00 17.890          C  
ATOM   2657  OE1 GLN A 173      30.635 -16.830  -5.016  1.00 17.890          O  
ATOM   2658  NE2 GLN A 173      32.023 -15.106  -4.538  1.00 17.890          N  
ATOM   2659  H   GLN A 173      28.682 -16.610  -4.193  1.00 15.460          H  
ATOM   2660  HA  GLN A 173      27.977 -13.824  -4.789  1.00 15.290          H  
ATOM   2661 1HB  GLN A 173      28.751 -16.218  -6.501  1.00 21.470          H  
ATOM   2662 2HB  GLN A 173      28.385 -14.640  -7.169  1.00 21.470          H  
ATOM   2663 1HG  GLN A 173      30.716 -14.759  -7.094  1.00 21.470          H  
ATOM   2664 2HG  GLN A 173      30.249 -13.718  -5.720  1.00 21.470          H  
ATOM   2665 1HE2 GLN A 173      32.569 -15.658  -3.906  1.00 21.470          H  
ATOM   2666 2HE2 GLN A 173      32.271 -14.150  -4.702  1.00 21.470          H  
ATOM   2667  N   THR A 174      25.575 -15.824  -4.879  1.00 11.500          N  
ATOM   2668  CA  THR A 174      24.205 -16.068  -5.348  1.00 10.960          C  
ATOM   2669  C   THR A 174      23.201 -15.588  -4.308  1.00 10.030          C  
ATOM   2670  O   THR A 174      23.596 -15.086  -3.257  1.00  9.770          O  
ATOM   2671  CB  THR A 174      23.946 -17.585  -5.589  1.00 15.560          C  
ATOM   2672  OG1 THR A 174      23.908 -18.285  -4.320  1.00 15.560          O  
ATOM   2673  CG2 THR A 174      25.031 -18.124  -6.465  1.00 15.560          C  
ATOM   2674  H   THR A 174      25.889 -16.254  -3.999  1.00 13.800          H  
ATOM   2675  HA  THR A 174      24.065 -15.526  -6.276  1.00 13.150          H  
ATOM   2676  HB  THR A 174      23.041 -17.767  -6.090  1.00 18.670          H  
ATOM   2677  HG1 THR A 174      23.039 -18.055  -3.824  1.00 18.670          H  
ATOM   2678 1HG2 THR A 174      24.872 -19.188  -6.634  1.00 18.670          H  
ATOM   2679 2HG2 THR A 174      25.018 -17.596  -7.416  1.00 18.670          H  
ATOM   2680 3HG2 THR A 174      25.962 -17.971  -6.006  1.00 18.670          H  
ATOM   2681  N   PRO A 175      21.896 -15.575  -4.628  1.00  9.730          N  
ATOM   2682  CA  PRO A 175      20.829 -15.396  -3.684  1.00  9.080          C  
ATOM   2683  C   PRO A 175      20.908 -16.531  -2.690  1.00  8.700          C  
ATOM   2684  O   PRO A 175      21.501 -17.577  -2.990  1.00  9.160          O  
ATOM   2685  CB  PRO A 175      19.567 -15.463  -4.550  1.00 13.620          C  
ATOM   2686  CG  PRO A 175      20.032 -15.076  -5.938  1.00 13.620          C  
ATOM   2687  CD  PRO A 175      21.427 -15.609  -6.051  1.00 13.620          C  
ATOM   2688  HA  PRO A 175      20.942 -14.426  -3.183  1.00 10.900          H  
ATOM   2689 1HB  PRO A 175      19.140 -16.477  -4.507  1.00 16.340          H  
ATOM   2690 2HB  PRO A 175      18.801 -14.783  -4.156  1.00 16.340          H  
ATOM   2691 1HG  PRO A 175      19.350 -15.507  -6.689  1.00 16.340          H  
ATOM   2692 2HG  PRO A 175      19.983 -13.992  -6.068  1.00 16.340          H  
ATOM   2693 1HD  PRO A 175      21.337 -16.614  -6.445  1.00 16.340          H  
ATOM   2694 2HD  PRO A 175      22.009 -14.940  -6.696  1.00 16.340          H  
ATOM   2695  N   VAL A 176      20.408 -16.288  -1.487  1.00  8.090          N  
ATOM   2696  CA  VAL A 176      20.365 -17.285  -0.421  1.00  7.940          C  
ATOM   2697  C   VAL A 176      18.910 -17.617  -0.098  1.00  7.900          C  
ATOM   2698  O   VAL A 176      18.131 -16.700   0.162  1.00  7.640          O  
ATOM   2699  CB  VAL A 176      21.133 -16.747   0.819  1.00 11.180          C  
ATOM   2700  CG1 VAL A 176      22.637 -16.700   0.500  1.00 11.180          C  
ATOM   2701  CG2 VAL A 176      20.653 -15.309   1.226  1.00 11.180          C  
ATOM   2702  H   VAL A 176      19.978 -15.388  -1.327  1.00  9.710          H  
ATOM   2703  HA  VAL A 176      20.859 -18.197  -0.767  1.00  9.530          H  
ATOM   2704  HB  VAL A 176      20.976 -17.407   1.630  1.00 13.410          H  
ATOM   2705 1HG1 VAL A 176      23.189 -16.348   1.367  1.00 13.410          H  
ATOM   2706 2HG1 VAL A 176      22.981 -17.702   0.231  1.00 13.410          H  
ATOM   2707 3HG1 VAL A 176      22.817 -16.025  -0.341  1.00 13.410          H  
ATOM   2708 1HG2 VAL A 176      21.215 -14.972   2.101  1.00 13.410          H  
ATOM   2709 2HG2 VAL A 176      20.827 -14.618   0.409  1.00 13.410          H  
ATOM   2710 3HG2 VAL A 176      19.601 -15.314   1.471  1.00 13.410          H  
ATOM   2711  N   ALA A 177      18.493 -18.890  -0.201  1.00  8.450          N  
ATOM   2712  CA  ALA A 177      17.088 -19.169   0.101  1.00  8.800          C  
ATOM   2713  C   ALA A 177      16.883 -19.017   1.591  1.00  8.990          C  
ATOM   2714  O   ALA A 177      17.764 -19.373   2.366  1.00  9.460          O  
ATOM   2715  CB  ALA A 177      16.654 -20.544  -0.374  1.00 12.180          C  
ATOM   2716  H   ALA A 177      19.140 -19.663  -0.422  1.00 10.140          H  
ATOM   2717  HA  ALA A 177      16.476 -18.425  -0.404  1.00 10.560          H  
ATOM   2718 1HB  ALA A 177      15.604 -20.694  -0.135  1.00 14.620          H  
ATOM   2719 2HB  ALA A 177      16.800 -20.624  -1.450  1.00 14.620          H  
ATOM   2720 3HB  ALA A 177      17.219 -21.300   0.103  1.00 14.620          H  
ATOM   2721  N   ILE A 178      15.729 -18.502   1.999  1.00  8.890          N  
ATOM   2722  CA  ILE A 178      15.468 -18.301   3.417  1.00  9.320          C  
ATOM   2723  C   ILE A 178      14.254 -19.015   3.987  1.00  9.760          C  
ATOM   2724  O   ILE A 178      13.148 -18.893   3.469  1.00  9.590          O  
ATOM   2725  CB  ILE A 178      15.329 -16.784   3.695  1.00 12.880          C  
ATOM   2726  CG1 ILE A 178      16.610 -16.010   3.289  1.00 12.880          C  
ATOM   2727  CG2 ILE A 178      14.955 -16.463   5.112  1.00 12.880          C  
ATOM   2728  CD1 ILE A 178      17.897 -16.309   3.993  1.00 12.880          C  
ATOM   2729  H   ILE A 178      15.034 -18.237   1.316  1.00 10.670          H  
ATOM   2730  HA  ILE A 178      16.323 -18.672   3.960  1.00 11.180          H  
ATOM   2731  HB  ILE A 178      14.537 -16.398   3.057  1.00 15.450          H  
ATOM   2732 1HG1 ILE A 178      16.764 -16.146   2.223  1.00 15.450          H  
ATOM   2733 2HG1 ILE A 178      16.425 -14.984   3.497  1.00 15.450          H  
ATOM   2734 1HG2 ILE A 178      14.878 -15.395   5.182  1.00 15.450          H  
ATOM   2735 2HG2 ILE A 178      14.006 -16.923   5.381  1.00 15.450          H  
ATOM   2736 3HG2 ILE A 178      15.683 -16.785   5.778  1.00 15.450          H  
ATOM   2737 1HD1 ILE A 178      18.674 -15.658   3.610  1.00 15.450          H  
ATOM   2738 2HD1 ILE A 178      17.775 -16.117   5.039  1.00 15.450          H  
ATOM   2739 3HD1 ILE A 178      18.193 -17.335   3.831  1.00 15.450          H  
ATOM   2740  N   ASP A 179      14.484 -19.696   5.107  1.00 10.520          N  
ATOM   2741  CA  ASP A 179      13.470 -20.358   5.921  1.00 11.190          C  
ATOM   2742  C   ASP A 179      12.885 -19.333   6.889  1.00 11.420          C  
ATOM   2743  O   ASP A 179      13.544 -19.020   7.888  1.00 11.610          O  
ATOM   2744  CB  ASP A 179      14.045 -21.476   6.786  1.00 15.400          C  
ATOM   2745  CG  ASP A 179      12.987 -22.157   7.657  1.00 15.400          C  
ATOM   2746  OD1 ASP A 179      11.841 -21.725   7.640  1.00 15.400          O  
ATOM   2747  OD2 ASP A 179      13.342 -23.068   8.397  1.00 15.400          O  
ATOM   2748  H   ASP A 179      15.447 -19.741   5.400  1.00 12.620          H  
ATOM   2749  HA  ASP A 179      12.726 -20.773   5.255  1.00 13.430          H  
ATOM   2750 1HB  ASP A 179      14.536 -22.222   6.155  1.00 18.480          H  
ATOM   2751 2HB  ASP A 179      14.781 -21.063   7.457  1.00 18.480          H  
ATOM   2752  N   PRO A 180      11.654 -18.836   6.686  1.00 11.630          N  
ATOM   2753  CA  PRO A 180      11.072 -17.765   7.456  1.00 12.080          C  
ATOM   2754  C   PRO A 180      10.929 -18.086   8.946  1.00 13.020          C  
ATOM   2755  O   PRO A 180      10.821 -17.146   9.735  1.00 13.400          O  
ATOM   2756  CB  PRO A 180       9.703 -17.564   6.787  1.00 18.120          C  
ATOM   2757  CG  PRO A 180       9.395 -18.880   6.119  1.00 18.120          C  
ATOM   2758  CD  PRO A 180      10.738 -19.428   5.684  1.00 18.120          C  
ATOM   2759  HA  PRO A 180      11.695 -16.871   7.327  1.00 14.500          H  
ATOM   2760 1HB  PRO A 180       8.957 -17.301   7.558  1.00 21.740          H  
ATOM   2761 2HB  PRO A 180       9.751 -16.722   6.081  1.00 21.740          H  
ATOM   2762 1HG  PRO A 180       8.873 -19.547   6.833  1.00 21.740          H  
ATOM   2763 2HG  PRO A 180       8.709 -18.727   5.274  1.00 21.740          H  
ATOM   2764 1HD  PRO A 180      10.684 -20.524   5.784  1.00 21.740          H  
ATOM   2765 2HD  PRO A 180      10.994 -19.102   4.666  1.00 21.740          H  
ATOM   2766  N   ASP A 181      10.940 -19.381   9.359  1.00 13.540          N  
ATOM   2767  CA  ASP A 181      10.796 -19.612  10.794  1.00 14.560          C  
ATOM   2768  C   ASP A 181      11.946 -20.414  11.405  1.00 14.870          C  
ATOM   2769  O   ASP A 181      11.754 -21.105  12.409  1.00 15.490          O  
ATOM   2770  CB  ASP A 181       9.501 -20.396  11.065  1.00 19.980          C  
ATOM   2771  CG  ASP A 181       8.194 -19.653  10.729  1.00 19.980          C  
ATOM   2772  OD1 ASP A 181       8.059 -18.500  11.062  1.00 19.980          O  
ATOM   2773  OD2 ASP A 181       7.329 -20.275  10.146  1.00 19.980          O  
ATOM   2774  H   ASP A 181      11.043 -20.186   8.718  1.00 16.250          H  
ATOM   2775  HA  ASP A 181      10.750 -18.651  11.304  1.00 17.470          H  
ATOM   2776 1HB  ASP A 181       9.528 -21.320  10.483  1.00 23.970          H  
ATOM   2777 2HB  ASP A 181       9.466 -20.681  12.115  1.00 23.970          H  
ATOM   2778  N   GLN A 182      13.156 -20.237  10.871  1.00 14.570          N  
ATOM   2779  CA  GLN A 182      14.373 -20.848  11.424  1.00 14.940          C  
ATOM   2780  C   GLN A 182      14.287 -22.335  11.818  1.00 14.990          C  
ATOM   2781  O   GLN A 182      14.783 -22.696  12.888  1.00 15.280          O  
ATOM   2782  CB  GLN A 182      14.881 -20.068  12.658  1.00 20.770          C  
ATOM   2783  CG  GLN A 182      15.330 -18.618  12.409  1.00 20.770          C  
ATOM   2784  CD  GLN A 182      15.879 -17.957  13.705  1.00 20.770          C  
ATOM   2785  OE1 GLN A 182      15.216 -17.947  14.760  1.00 20.770          O  
ATOM   2786  NE2 GLN A 182      17.094 -17.423  13.645  1.00 20.770          N  
ATOM   2787  H   GLN A 182      13.234 -19.669  10.016  1.00 17.480          H  
ATOM   2788  HA  GLN A 182      15.143 -20.771  10.653  1.00 17.930          H  
ATOM   2789 1HB  GLN A 182      14.101 -20.054  13.421  1.00 24.920          H  
ATOM   2790 2HB  GLN A 182      15.740 -20.588  13.082  1.00 24.920          H  
ATOM   2791 1HG  GLN A 182      16.135 -18.623  11.663  1.00 24.920          H  
ATOM   2792 2HG  GLN A 182      14.485 -18.035  12.042  1.00 24.920          H  
ATOM   2793 1HE2 GLN A 182      17.516 -16.990  14.460  1.00 24.920          H  
ATOM   2794 2HE2 GLN A 182      17.662 -17.458  12.804  1.00 24.920          H  
ATOM   2795  N   THR A 183      13.709 -23.213  10.992  1.00 14.840          N  
ATOM   2796  CA  THR A 183      13.692 -24.621  11.383  1.00 15.020          C  
ATOM   2797  C   THR A 183      14.933 -25.260  10.772  1.00 15.110          C  
ATOM   2798  O   THR A 183      15.502 -26.220  11.298  1.00 15.110          O  
ATOM   2799  CB  THR A 183      12.398 -25.319  10.913  1.00 20.960          C  
ATOM   2800  OG1 THR A 183      12.331 -25.349   9.476  1.00 20.960          O  
ATOM   2801  CG2 THR A 183      11.179 -24.564  11.451  1.00 20.960          C  
ATOM   2802  H   THR A 183      13.307 -22.918  10.109  1.00 17.810          H  
ATOM   2803  HA  THR A 183      13.756 -24.701  12.466  1.00 18.020          H  
ATOM   2804  HB  THR A 183      12.383 -26.339  11.290  1.00 25.150          H  
ATOM   2805  HG1 THR A 183      12.496 -24.455   9.108  1.00 25.150          H  
ATOM   2806 1HG2 THR A 183      10.268 -25.064  11.126  1.00 25.150          H  
ATOM   2807 2HG2 THR A 183      11.218 -24.543  12.538  1.00 25.150          H  
ATOM   2808 3HG2 THR A 183      11.185 -23.542  11.071  1.00 25.150          H  
ATOM   2809  N   ASP A 184      15.393 -24.632   9.694  1.00 15.330          N  
ATOM   2810  CA  ASP A 184      16.604 -24.952   8.971  1.00 15.630          C  
ATOM   2811  C   ASP A 184      17.730 -24.050   9.522  1.00 15.350          C  
ATOM   2812  O   ASP A 184      17.656 -22.829   9.362  1.00 15.290          O  
ATOM   2813  CB  ASP A 184      16.388 -24.764   7.466  1.00 21.760          C  
ATOM   2814  CG  ASP A 184      17.611 -25.095   6.639  1.00 21.760          C  
ATOM   2815  OD1 ASP A 184      18.659 -24.606   7.007  1.00 21.760          O  
ATOM   2816  OD2 ASP A 184      17.519 -25.865   5.697  1.00 21.760          O  
ATOM   2817  H   ASP A 184      14.794 -23.897   9.303  1.00 18.400          H  
ATOM   2818  HA  ASP A 184      16.823 -26.000   9.134  1.00 18.760          H  
ATOM   2819 1HB  ASP A 184      15.555 -25.391   7.142  1.00 26.110          H  
ATOM   2820 2HB  ASP A 184      16.103 -23.731   7.272  1.00 26.110          H  
ATOM   2821  N   PRO A 185      18.756 -24.572  10.234  1.00 15.320          N  
ATOM   2822  CA  PRO A 185      19.812 -23.797  10.886  1.00 15.240          C  
ATOM   2823  C   PRO A 185      20.849 -23.303   9.877  1.00 15.620          C  
ATOM   2824  O   PRO A 185      22.021 -23.674   9.925  1.00 16.160          O  
ATOM   2825  CB  PRO A 185      20.409 -24.823  11.852  1.00 22.860          C  
ATOM   2826  CG  PRO A 185      20.250 -26.147  11.126  1.00 22.860          C  
ATOM   2827  CD  PRO A 185      18.905 -26.031  10.385  1.00 22.860          C  
ATOM   2828  HA  PRO A 185      19.364 -22.952  11.432  1.00 18.290          H  
ATOM   2829 1HB  PRO A 185      21.460 -24.567  12.076  1.00 27.430          H  
ATOM   2830 2HB  PRO A 185      19.873 -24.786  12.814  1.00 27.430          H  
ATOM   2831 1HG  PRO A 185      21.103 -26.298  10.442  1.00 27.430          H  
ATOM   2832 2HG  PRO A 185      20.271 -26.976  11.848  1.00 27.430          H  
ATOM   2833 1HD  PRO A 185      18.988 -26.515   9.395  1.00 27.430          H  
ATOM   2834 2HD  PRO A 185      18.087 -26.448  11.000  1.00 27.430          H  
ATOM   2835  N   ALA A 186      20.374 -22.479   8.958  1.00 15.460          N  
ATOM   2836  CA  ALA A 186      21.116 -21.890   7.852  1.00 15.920          C  
ATOM   2837  C   ALA A 186      21.981 -22.858   7.076  1.00 16.340          C  
ATOM   2838  O   ALA A 186      23.182 -22.626   6.901  1.00 16.980          O  
ATOM   2839  CB  ALA A 186      21.967 -20.756   8.359  1.00 22.100          C  
ATOM   2840  H   ALA A 186      19.378 -22.256   9.034  1.00 18.550          H  
ATOM   2841  HA  ALA A 186      20.400 -21.526   7.152  1.00 19.100          H  
ATOM   2842 1HB  ALA A 186      22.475 -20.292   7.526  1.00 26.520          H  
ATOM   2843 2HB  ALA A 186      21.330 -20.039   8.858  1.00 26.520          H  
ATOM   2844 3HB  ALA A 186      22.705 -21.144   9.064  1.00 26.520          H  
ATOM   2845  N   SER A 187      21.371 -23.913   6.555  1.00 16.110          N  
ATOM   2846  CA  SER A 187      22.093 -24.833   5.712  1.00 16.620          C  
ATOM   2847  C   SER A 187      22.522 -24.164   4.418  1.00 16.850          C  
ATOM   2848  O   SER A 187      21.782 -23.397   3.801  1.00 17.310          O  
ATOM   2849  CB  SER A 187      21.277 -26.054   5.397  1.00 23.060          C  
ATOM   2850  OG  SER A 187      21.964 -26.869   4.484  1.00 23.060          O  
ATOM   2851  H   SER A 187      20.374 -24.091   6.749  1.00 19.330          H  
ATOM   2852  HA  SER A 187      22.991 -25.150   6.246  1.00 19.940          H  
ATOM   2853 1HB  SER A 187      21.080 -26.604   6.318  1.00 27.680          H  
ATOM   2854 2HB  SER A 187      20.311 -25.757   4.983  1.00 27.680          H  
ATOM   2855  HG  SER A 187      21.455 -27.691   4.461  1.00 27.680          H  
ATOM   2856  N   SER A 188      23.697 -24.526   3.937  1.00 16.670          N  
ATOM   2857  CA  SER A 188      24.218 -24.031   2.670  1.00 17.020          C  
ATOM   2858  C   SER A 188      23.503 -24.677   1.488  1.00 17.440          C  
ATOM   2859  O   SER A 188      23.689 -24.296   0.337  1.00 17.800          O  
ATOM   2860  CB  SER A 188      25.686 -24.284   2.591  1.00 23.690          C  
ATOM   2861  OG  SER A 188      25.939 -25.632   2.608  1.00 23.690          O  
ATOM   2862  H   SER A 188      24.273 -25.169   4.462  1.00 20.000          H  
ATOM   2863  HA  SER A 188      24.048 -22.954   2.624  1.00 20.420          H  
ATOM   2864 1HB  SER A 188      26.043 -23.884   1.670  1.00 28.430          H  
ATOM   2865 2HB  SER A 188      26.210 -23.789   3.403  1.00 28.430          H  
ATOM   2866  HG  SER A 188      26.880 -25.723   2.319  1.00 28.430          H  
ATOM   2867  N   ALA A 189      22.661 -25.668   1.784  1.00 17.540          N  
ATOM   2868  CA  ALA A 189      21.873 -26.368   0.788  1.00 18.080          C  
ATOM   2869  C   ALA A 189      20.629 -25.551   0.386  1.00 18.940          C  
ATOM   2870  O   ALA A 189      19.891 -25.968  -0.508  1.00 19.600          O  
ATOM   2871  CB  ALA A 189      21.460 -27.731   1.318  1.00 25.100          C  
ATOM   2872  H   ALA A 189      22.569 -25.942   2.759  1.00 21.050          H  
ATOM   2873  HA  ALA A 189      22.490 -26.501  -0.100  1.00 21.700          H  
ATOM   2874 1HB  ALA A 189      20.893 -28.263   0.556  1.00 30.120          H  
ATOM   2875 2HB  ALA A 189      22.351 -28.303   1.574  1.00 30.120          H  
ATOM   2876 3HB  ALA A 189      20.843 -27.601   2.201  1.00 30.120          H  
ATOM   2877  N   GLN A 190      20.388 -24.423   1.076  1.00 19.030          N  
ATOM   2878  CA  GLN A 190      19.279 -23.502   0.805  1.00 19.900          C  
ATOM   2879  C   GLN A 190      19.543 -22.637  -0.438  1.00 20.410          C  
ATOM   2880  O   GLN A 190      18.885 -22.828  -1.460  1.00 21.060          O  
ATOM   2881  OXT GLN A 190      20.079 -21.535  -0.288  1.00 29.850          O  
ATOM   2882  CB  GLN A 190      19.043 -22.608   2.027  1.00 26.340          C  
ATOM   2883  CG  GLN A 190      18.383 -23.225   3.241  1.00 26.340          C  
ATOM   2884  CD  GLN A 190      16.906 -23.460   3.024  1.00 26.340          C  
ATOM   2885  OE1 GLN A 190      16.216 -22.651   2.396  1.00 26.340          O  
ATOM   2886  NE2 GLN A 190      16.392 -24.546   3.553  1.00 26.340          N  
ATOM   2887  H   GLN A 190      21.030 -24.160   1.830  1.00 22.840          H  
ATOM   2888  HA  GLN A 190      18.380 -24.090   0.621  1.00 23.880          H  
ATOM   2889 1HB  GLN A 190      20.001 -22.330   2.377  1.00 31.610          H  
ATOM   2890 2HB  GLN A 190      18.536 -21.707   1.768  1.00 31.610          H  
ATOM   2891 1HG  GLN A 190      18.857 -24.185   3.449  1.00 31.610          H  
ATOM   2892 2HG  GLN A 190      18.498 -22.571   4.091  1.00 31.610          H  
ATOM   2893 1HE2 GLN A 190      15.421 -24.745   3.453  1.00 31.610          H  
ATOM   2894 2HE2 GLN A 190      16.972 -25.185   4.103  1.00 31.610          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 -989.374 122.159 687.418 -54.8812 20.6741 37.6234 374.179 -401.416 -1.30548 -8.45961 -322.086 -65.0604 -91.6591 -44.9009 -39.9862 -18.6045 0 9.31643 12.9678 89.9948 136.194 -44.0518 53.514 -33.5533 1.91105 144.757 -424.629
ASP:NtermProteinFull_1 -2.63726 0.48741 4.83908 -0.11631 0.00899 0.34064 3.00103 -1.99789 -0.01208 -0.07942 -4.613 -0.83218 0 0 -1.41272 0 0 0.03649 0.0077 0 2.32341 0 0 -2.3716 0 0.15033 -2.87739
SER_2 -2.63297 0.32427 3.97207 -0.02854 0 0.04669 2.33983 -1.74692 -0.01047 -0.13604 -3.43483 -1.03517 0 0 -0.79193 0 0 -0.0789 0.02542 0.16705 0 -0.18766 0.60907 -0.77834 -0.34489 0.44027 -3.28199
SER_3 -4.56855 0.48979 4.79909 -0.02632 0.00132 0.02515 2.08602 -2.27802 -0.01047 -0.13604 -1.91379 -0.45158 0 0 0 0 0 -0.05975 0.00068 1.26629 0 -0.2253 0.60107 -0.77834 -0.64547 0.36461 -1.4596
ILE_4 -8.2382 1.19618 3.74822 -0.56103 0.24853 0.16316 2.15568 -2.71836 -0 -0 -1.46339 0.24304 0 0 0 0 0 -0.07999 0.03465 1.64319 0 -0.04052 0 0.73287 -0.41835 0.33822 -3.01611
LYS_5 -4.98875 0.5226 4.57075 -0.40603 0.04091 0.2101 2.38794 -2.36651 -0.01208 -0.07942 -1.87849 -0.11072 0 0 0 0 0 -0.04208 0.07525 2.07454 0 -0.06172 0 -1.5107 -0.02787 0.41618 -1.18611
ARG_6 -4.90726 0.3328 5.30102 -0.43651 0.04958 0.21111 2.2212 -2.51671 -0 -0 -1.47431 0.37105 0 0 0 0 0 0.00704 0.01703 2.16158 0 0.00598 0 -1.2888 0.18088 0.30303 0.53871
THR_7 -6.02457 0.5677 5.86694 -0.213 0.20049 0.07893 2.69304 -2.79292 -0.02123 -0.10686 -2.45883 -0.15541 0 0 0 0 0 -0.0329 0.00921 0.10578 0 -0.01706 2.26335 -1.0874 0.13361 0.44604 -0.5451
ALA_8 -5.58478 0.56262 2.99355 -0.021 0 0 2.21013 -2.45905 -0 -0 -1.77756 -0.36009 0 0 0 0 0 0.00829 0 0 0 -0.31851 0 1.8394 -0.19848 0.50008 -2.60539
ASN_9 -5.71761 0.37799 5.76343 -0.2209 0.01168 0.29829 2.98764 -2.98656 -0 -0 -3.07776 -0.24052 0 0 0 0 0 0.00235 0.05026 0 2.93868 0.28356 0 -0.93687 -0.14667 0.33748 -0.27551
ILE_10 -4.62018 0.32532 4.32058 -0.50401 0.35792 0.10556 1.74399 -2.20426 -0 -0 -1.1069 -0.04797 0 0 0 0 0 -0.04184 0.10707 0.56008 0 -0.40846 0 0.73287 0.09601 0.37795 -0.20627
ASN_11 -6.07995 0.45189 5.70559 -0.17075 0.01146 0.25227 2.66246 -2.88198 -0.01969 -0.11315 -2.54781 -0.26914 0 0 -0.86018 0 0 -0.0442 0.01849 0 1.62558 0.29923 0 -0.93687 0.19101 0.5545 -2.15122
LEU_12 -8.19488 1.07832 5.37736 -0.67864 0.27399 0.25077 3.48316 -3.28503 -0.02124 -0.1071 -3.28232 0.09559 0 0 0 0 0 0.05667 0.05126 1.22425 0 -0.27066 0 0.18072 0.01428 0.66387 -3.08962
TYR_13 -6.56274 0.90094 6.31198 -1.04561 0.14102 0.52263 2.72816 -3.14768 -0 -0 -2.50437 -0.27937 0 0 0 0 0 -0.10836 0.01195 0 2.08894 0.0144 0.00609 1.2797 0.05116 0.55435 0.9632
LYS_14 -4.52213 0.37924 4.51277 -0.30171 0.02854 0.13615 1.95655 -2.12308 -0 -0 -1.652 0.02574 0 0 -0.86508 0 0 0.0165 0.01568 1.66846 0 -0.07486 0 -1.5107 0.16065 0.27639 -1.87291
LEU_15 -7.89313 1.02978 4.10284 -0.48934 0.20172 0.11116 3.32091 -2.89115 -0.01969 -0.11315 -2.99853 0.05586 0 0 0 0 0 -0.04819 0.13857 2.66988 0 -0.267 0 0.18072 0.05252 0.33487 -2.52134
ASP_16 -6.07805 0.73126 7.83465 -0.12442 0.01974 0.39085 2.8247 -3.44912 -0 -0 -1.76579 -0.42432 0 0 0 -0.48441 0 -0.04109 0.00159 0 1.77351 -0.01225 0 -2.3716 -0.09018 0.52575 -0.73918
GLN_17 -5.16757 0.33177 4.57286 -0.41097 0.07141 0.31255 1.75163 -2.19093 -2e-05 -0.00023 -2.27472 -0.23892 0 0 -0.86508 0 0 -0.09015 0.01804 0 3.28225 -0.08258 0 -0.18838 -0.37753 0.43612 -1.11046
ARG_18 -7.39225 0.81434 5.32661 -0.54121 0.09498 0.30505 2.93605 -2.61305 -0 -0 -3.07412 0.4891 0 0 -0.49946 -0.57917 0 -0.03086 0.31239 1.97521 0 -0.04273 0 -1.2888 0.18669 0.54183 -3.07939
PHE_19 -10.684 1.58659 3.32779 -0.7777 0.10279 0.5002 2.53301 -2.633 -0 -0 -1.84698 0.02102 0 0 0 0 0 0.2722 0.56845 0 2.44646 -0.08101 0 1.0402 0.50893 1.3446 -1.77041
LYS_20 -3.68396 0.64543 5.81238 -0.45096 0.08515 0.24913 2.92114 -2.4293 -0 -0 -5.54327 0.07772 0 0 -0.73254 0 0 -0.116 0.03404 2.79415 0 -0.03056 0 -1.5107 0.0298 1.30288 -0.54547
GLN_21 -4.30709 0.36359 4.32633 -0.29435 0.05048 0.25578 1.68506 -2.06056 -0 -0 -1.19631 -0.63611 0 0 0 -0.93899 0 -0.0373 0.00038 0 2.88016 -0.19685 0 -0.18838 -0.4428 0.40887 -0.32811
SER_22 -4.26769 0.64276 5.5315 -0.03083 0 0.05055 2.65857 -2.41913 -0 -0 -3.72478 -0.9894 0 0 -0.43173 -0.48441 0 -0.06385 0.00069 0.82106 0 0.04049 0.66322 -0.77834 -0.60839 0.24086 -3.14886
ARG_23 -4.95582 0.46882 5.98273 -0.90456 0.20791 0.66976 3.47122 -2.84892 -0.01375 -0.05676 -3.69454 -0.08138 0 0 -1.16427 0 0 0.01301 0.05853 1.65299 0 -0.17133 0 -1.2888 -0.29628 0.39871 -2.55275
ILE_24 -5.51524 0.84826 -0.36196 -0.58678 0.46172 0.14165 0.41359 -0.96931 -0 -0 -0.44105 0.06766 0 0 0 0 0 -0.05579 0.06133 1.61847 0 -0.76176 0 0.73287 -0.21154 0.51612 -4.04176
ASN_25 -3.89477 0.24188 3.61875 -0.27419 0.08703 0.46993 2.14449 -1.8598 -0.01376 -0.05681 -1.86361 -0.90542 0 0 0 0 0 0.04047 0.01094 0 2.09588 -0.40756 0 -0.93687 -0.02844 0.47658 -1.05527
ILE_26 -6.95284 1.0217 0.7748 -0.57218 0.45062 0.16292 0.92154 -1.54441 -0.01627 -0.14156 -0.53166 0.09999 0 0 0 0 0 0.01414 0.26167 2.93025 0 -0.63253 0 0.73287 -0.09916 0.53226 -2.58783
GLU_27 -5.73888 0.34621 6.65388 -0.22278 0.06002 0.36753 3.53621 -3.00331 -0 -0 -4.29598 -0.61965 0 0 0 -0.87241 0 0.22595 0.10919 0 3.01544 0.19758 0 -2.7348 0.0289 1.01554 -1.93135
SER_28 -3.1409 0.35005 2.23789 -0.02828 0.00011 0.04348 1.27577 -1.38126 -0.01627 -0.14156 -0.21241 -0.93594 0 0 0 0 0 -0.08756 0.01281 0.16839 0 -0.18735 0.60243 -0.77834 -0.01588 0.90991 -1.3249
PHE_29 -2.63485 0.19584 2.21358 -0.65564 0.04995 0.37064 0.71423 -1.20744 -0 -0 0.18752 0.05624 0 0 0 0 0 -0.06131 0.0094 0 1.97689 -0.17844 0 1.0402 -0.61265 0.26816 1.73232
HIS_D_30 -4.01864 0.4237 4.11168 -0.4393 0.01951 0.58567 1.52582 -1.90337 -0.03991 -0.15002 -1.78358 -0.26288 0 0 -0.43227 0 0 -0.041 0.05889 0 1.50764 -0.46167 0 -0.45461 -0.24641 0.21286 -1.7879
SER_31 -4.38592 0.27542 4.6693 -0.02946 0.0119 0.02869 2.89604 -2.29418 -0 -0 -2.49642 -0.07554 0 0 0 0 0 0.04705 0.02024 0.0608 0 0.11703 0.61381 -0.77834 0.17231 0.25062 -0.89665
THR_32 -6.77126 1.07571 5.57808 -0.15503 0.06398 0.05352 2.71803 -3.12999 -0.04647 -0.17452 -2.7481 -0.35937 0 0 -0.43227 0 0 -0.00764 0.00183 0.36159 0 -0.15057 2.34832 -1.0874 0.17163 0.27901 -2.41092
VAL_33 -8.60569 1.55762 1.63629 -0.2771 0.24472 0.06013 2.55742 -2.35629 -0 -0 -2.1554 -0.24931 0 0 0 0 0 -0.04263 0.00161 0.30083 0 -0.79728 0 1.9342 -0.17642 0.41122 -5.95608
LEU_34 -7.03558 0.77743 3.89092 -0.62422 0.31854 0.22719 2.47636 -2.35438 -0.00834 -0.03152 -2.59091 -0.00041 0 0 0 0 0 -0.06736 0.06347 1.4518 0 -0.31399 0 0.18072 -0.29964 0.45478 -3.48516
LEU_35 -8.49118 0.66353 2.28451 -0.48319 0.22653 0.11224 2.49452 -2.42018 -0.01108 -0.11697 -2.11242 -0.02703 0 0 0 0 0 -0.02381 0.05274 0.94669 0 -0.15745 0 0.18072 0.00827 0.3621 -6.51148
THR_36 -5.20232 0.36485 4.14666 -0.17723 0.07835 0.0617 2.16391 -2.20553 -0.00994 -0.07563 -3.79436 -0.85325 0 0 -0.65974 0 0 0.1635 0 0.65181 0 -0.6904 2.3555 -1.0874 0.29239 0.4145 -4.06262
GLY_37 -2.86439 0.2577 2.65045 -0.00063 0 0 1.36772 -1.41503 -0.003 -0.01301 -1.88476 -0.27305 0 0 -0.1792 0 0 -0.06008 0 0 0 -1.53461 0 0.83697 0.51174 0.50549 -2.09767
GLN_38 -6.4395 0.6033 3.91328 -0.39961 0.06569 0.30944 1.63162 -2.19025 -0.02163 -0.16313 -1.40175 -0.6775 0 0 0 -0.93899 0 -0.00688 0.00904 0 3.31016 0.01951 0 -0.18838 0.3912 0.4042 -1.77019
VAL_39 -8.28027 1.30827 2.1469 -0.33681 0.36924 0.07414 2.78421 -2.46931 -0 -0 -1.86924 -0.60393 0 0 0 0 0 -0.01999 0.00818 0.1957 0 -0.3804 0 1.9342 -0.106 1.39633 -3.84877
PRO_40 -5.57604 0.95596 1.09587 -0.12075 0.01622 0.07465 0.17098 -0.71423 -0 -0 0.04915 0.60985 0 0 0 0 0 0.00729 0.00062 0.20694 0 0.06913 0 -2.4119 -0.00599 1.43353 -4.13872
ASP_41 -5.87783 1.15714 6.07984 -0.19846 0.05326 0.62615 3.65586 -2.78938 -0 -0 -3.47673 -1.39288 0 0 -0.75605 0 0 -0.02463 1e-05 0 2.5069 -0.40873 0 -2.3716 0.81426 1.11431 -1.28857
PRO_42 -4.50898 0.69306 3.03104 -0.08632 3e-05 0.05354 1.84072 -1.4415 -0 -0 -0.7996 0.67608 0 0 0 0 0 0.17663 0.01904 0.67054 0 -0.61748 0 -2.4119 0.51149 1.09498 -1.09864
TYR_43 -5.33768 0.7051 4.66285 -0.91005 0.0394 0.34199 2.35238 -2.33483 -0 -0 -2.47066 -0.30064 0 0 -0.75605 0 0 -0.01381 0.02232 0 1.8616 -0.36899 0.01377 1.2797 -0.11089 0.51979 -0.80471
LEU_44 -9.23127 1.31476 3.55261 -0.50553 0.20091 0.11443 2.94507 -2.74441 -0 -0 -1.98302 0.20696 0 0 0 0 0 0.11845 0.25363 0.30275 0 -0.29653 0 0.18072 -0.16984 0.61454 -5.12577
LYS_45 -8.10685 0.78723 6.5415 -0.54155 0.08023 0.23337 2.94091 -3.22309 -0.00747 -0.01762 -1.26246 -0.00129 0 0 0 0 0 0.06918 0.4878 2.82843 0 0.04287 0 -1.5107 -0.25515 0.61627 -0.2984
GLN_46 -5.32215 0.24987 7.07873 -0.78964 0.09997 0.81384 2.98785 -3.16073 -0 -0 -3.0526 -0.84867 0 0 0 -0.74512 0 -0.03681 0.01452 0 2.83169 -0.16299 0 -0.18838 -0.23472 0.59892 0.13358
LEU_47 -7.39126 0.65801 5.05841 -0.49996 0.17441 0.1142 2.76297 -3.0256 -0 -0 -2.27011 0.22737 0 0 0 0 0 -0.00174 0.08712 0.33156 0 -0.27969 0 0.18072 -0.31944 0.66988 -3.52316
ALA_48 -5.76311 0.40656 3.68737 -0.02031 0 0 2.59947 -2.71588 -0 -0 -2.08277 -0.3536 0 0 0 0 0 0.01442 0 0 0 -0.19042 0 1.8394 -0.3036 0.5554 -2.32707
GLU_49 -7.28889 0.43657 7.47341 -0.21892 0.02667 0.30297 3.14129 -3.51732 -0 -0 -3.21155 -0.60327 0 0 0 0 0 -0.03895 0.06462 0 4.05476 -0.18656 0 -2.7348 -0.34388 0.45953 -2.1843
ASP_50 -5.26353 0.31656 6.97933 -0.10318 0.00298 0.3061 3.11109 -3.20683 -0 -0 -3.49757 -0.38057 0 0 0 -0.74512 0 -0.02564 0.01489 0 1.76131 0.14232 0 -2.3716 -0.3602 0.49432 -2.82533
ASN_51 -7.14338 0.34498 6.335 -0.17514 0.02458 0.25357 2.30846 -3.32108 -0 -0 -2.12236 -0.35693 0 0 -0.86018 0 0 -0.04154 0.03357 0 1.46594 0.2742 0 -0.93687 -0.14763 0.35148 -3.71333
VAL_52 -8.14848 1.07461 1.75283 -0.30265 0.21967 0.06218 2.45499 -2.47162 -0.01535 -0.10046 -1.42671 -0.18099 0 0 0 0 0 -0.01411 0.00129 0.2302 0 -0.41335 0 1.9342 0.03542 0.54915 -4.7592
LYS_53 -5.48975 0.44209 4.45398 -0.43893 0.13505 0.16911 1.9515 -2.24185 -0 -0 -0.59507 0.01356 0 0 0 0 0 0.03096 0.03258 2.79496 0 -0.04143 0 -1.5107 -0.28601 0.69191 0.11196
ALA_54 -2.39402 0.26191 2.4997 -0.02562 0.00079 0 1.26141 -1.4725 -0 -0 -1.21545 -0.3978 0 0 0 0 0 -0.11402 0 0 0 -0.19137 0 1.8394 -0.56717 0.48506 -0.0297
MET_55 -8.74399 1.07491 6.24217 -0.4841 0.04511 0.05435 3.18959 -2.99595 -0.01535 -0.10046 -0.73099 -0.22939 0 0 0 0 0 0.04521 0.73177 2.82289 0 0.09574 0 0.60916 -0.54798 0.45099 1.51367
SER_56 -2.19741 0.1162 2.48877 -0.02845 0.00023 0.04445 0.89046 -1.13917 -0 -0 0.18461 -0.98386 0 0 0 0 0 -0.04894 0.0217 0.16655 0 -0.19951 0.6197 -0.77834 -0.65096 0.38313 -1.11082
ASP_57 -5.21276 0.64224 5.58571 -0.11898 0.03074 0.37337 2.45369 -2.53172 -0.0102 -0.03532 -2.38127 -0.22015 0 0 -0.62079 0 0 -0.05142 0.01256 0 2.36562 -0.35827 0 -2.3716 -0.75254 0.27789 -2.9232
VAL_58 -7.70934 0.4773 2.59456 -0.27468 0.15838 0.05891 1.43733 -2.41532 -0 -0 -0.54121 -0.27649 0 0 0 0 0 -0.01726 0.00088 0.22148 0 -0.74555 0 1.9342 -0.60264 0.2272 -5.47224
LYS_59 -2.57431 0.12569 2.46037 -0.52221 0.19113 0.34306 0.99817 -1.09284 -0.03112 -0.13121 -1.42629 -0.05256 0 0 0 0 0 -0.02647 0.00514 1.71231 0 -0.21399 0 -1.5107 -0.22625 0.21381 -1.75827
ALA_60 -3.61634 0.52725 2.56459 -0.02169 0 0 1.73605 -1.73582 -0.02091 -0.09589 -1.64981 -0.38628 0 0 0 0 0 0.1486 0 0 0 -0.52066 0 1.8394 -0.04474 0.24209 -1.03415
VAL_61 -6.25008 0.7522 0.81277 -0.31607 0.18855 0.06848 0.92571 -1.44395 -0 -0 -0.20096 -0.57033 0 0 0 0 0 0.0043 0.0001 0.19988 0 -0.38429 0 1.9342 -0.26563 0.30767 -4.23745
HIS_62 -6.72219 0.62639 5.29098 -0.38886 0.00954 0.43154 3.11464 -2.75212 -0 -0 -2.90303 -0.37212 0 0 0 -0.87241 0 -0.07812 0.01485 0 2.39053 -0.16971 0 -0.45461 -0.07468 0.61502 -2.29437
ASN_63 -4.17761 0.26142 4.18703 -0.3453 0.20086 0.66165 1.77975 -1.93472 -0.00293 -0.04842 -0.75916 -0.80906 0 0 -0.81803 0 0 0.12632 0.00549 0 1.7713 -0.60591 0 -0.93687 0.13372 0.58735 -0.72312
TYR_64 -6.03466 0.49279 4.01212 -0.57852 0.23575 0.31798 2.09373 -2.24646 -0.00349 -0.01442 -2.74167 -0.27755 0 0 -0.48054 0 0 -0.02519 0.0015 0 3.47917 -0.19002 0.01111 1.2797 -0.04568 0.41514 -0.29921
ILE_65 -7.95588 0.61256 3.26163 -0.46133 0.31526 0.09585 1.66217 -2.3258 -0.00747 -0.01762 -1.81141 0.24625 0 0 -0.81803 0 0 -0.0758 0.14102 0.53058 0 -0.58345 0 0.73287 -0.28125 0.51232 -6.22754
THR_66 -3.93048 0.38052 3.89243 -0.10501 0.09587 0.06572 2.21518 -2.01563 -0.00648 -0.02438 -1.84831 -0.93089 0 0 0 0 0 -0.01808 0.0533 0.14149 0 -0.67028 2.26522 -1.0874 -0.27316 0.4927 -1.30767
VAL_67 -6.02507 0.91831 1.51813 -0.27543 0.17844 0.06163 1.37209 -1.78754 -0.00339 -0.03717 -1.05823 -0.29788 0 0 0 0 0 -0.04385 0.00538 0.17198 0 -0.60925 0 1.9342 -0.17384 0.64227 -3.5092
GLY_68 -4.65843 0.54782 3.69889 -0.0001 0 0 2.11801 -2.12994 -0.00496 -0.01428 -1.44061 -0.41218 0 0 0 0 0 0.00236 0 0 0 0.28764 0 0.83697 0.62519 0.50508 -0.03854
ASN_69 -2.72988 0.23175 2.6116 -0.18593 0.03884 0.28084 0.97781 -1.3669 -0 -0 -0.76407 -0.41046 0 0 0 0 0 -0.05491 0.07274 0 1.79448 0.02795 0 -0.93687 0.72794 0.1791 0.49403
LYS_70 -1.55975 0.2852 1.43489 -0.33104 0.0592 0.19817 0.22323 -0.75904 -0.01645 -0.08296 -0.04485 -0.27857 0 0 0 0 0 -0.02408 0.00065 1.7984 0 0.03787 0 -1.5107 -0.20925 0.18049 -0.59858
VAL_71 -4.87182 0.58606 2.2519 -0.27501 0.17408 0.0576 1.75305 -1.76022 -0 -0 -1.7434 -0.29209 0 0 0 0 0 0.0254 0.07234 0.27501 0 -0.76972 0 1.9342 -0.35841 0.23393 -2.7071
SER_72 -2.09146 0.24835 1.89344 -0.0323 0.02633 0.03085 0.93018 -1.03393 -0.01306 -0.04579 0.1136 -0.30184 0 0 0 0 0 -0.02543 0.00038 0.30275 0 0.3377 0.60334 -0.77834 0.4193 0.42592 1.00999
TYR_73 -9.49989 1.24531 3.83897 -0.63206 0.09169 0.29878 2.51678 -2.63253 -0.02061 -0.15444 -1.9821 -0.32322 0 0 -0.49946 0 0 -0.07009 0.13202 0 2.2673 0.10368 0.03759 1.2797 0.53526 0.6482 -2.81914
ASN_74 -3.21396 0.43029 3.42639 -0.18819 0.01557 0.29147 1.65484 -1.69616 -0.01838 -0.10806 -1.69737 -0.34066 0 0 0 -0.57917 0 -0.00026 0.04594 0 1.71637 -0.01573 0 -0.93687 -0.14604 0.59894 -0.76102
THR_75 -4.01041 0.25359 3.17932 -0.18087 0.06962 0.13831 1.02456 -1.72433 -0 -0 -0.08965 -2.10054 0 0 0 0 0 0.05534 0.09571 0.31336 0 0.6775 2.28921 -1.0874 0.96628 0.43636 0.30596
ILE_76 -5.61972 0.54423 4.41344 -0.66256 0.46869 0.15596 2.48982 -2.39859 -0 -0 -2.50586 0.17859 0 0 0 0 0 -0.03905 0.11881 0.76169 0 -0.53359 0 0.73287 1.0476 0.4923 -0.35539
MET_77 -4.46295 0.36677 3.3319 -0.81014 0.33444 0.21962 1.81288 -1.99965 -0.01583 -0.09231 -0.83307 -0.07366 0 0 0 0 0 0.15945 0.30925 0.89195 0 -0.16619 0 0.60916 -0.136 0.55284 -0.00153
GLN_78 -5.81492 0.56246 5.17316 -0.59516 0.28638 1.01253 1.58255 -2.65207 -0.02534 -0.22469 -0.87338 -2.34846 0 0 0 0 0 -0.09156 0.01891 0 3.97221 -0.1579 0 -0.18838 -0.39401 0.42809 -0.32959
ASP_79 -5.90567 0.3705 8.0628 -0.18109 0.00124 0.60291 3.94318 -3.70743 -0.01096 -0.11081 -5.61916 -0.00785 0 0 -1.89162 -0.7934 0 -0.0482 0.24878 0 3.87414 -0.01698 0 -2.3716 -0.08482 0.42979 -3.21624
ALA_80 -3.2486 0.32838 2.55241 -0.02172 0 0 1.86771 -1.68712 -0.01269 -0.107 -1.52675 -0.30566 0 0 0 0 0 -0.02446 0 0 0 0.1214 0 1.8394 0.20306 0.45694 0.43531
GLY_81 -3.04967 0.08313 2.88239 -0.0001 0 0 1.60012 -1.68694 -0 -0 -1.49623 -0.41594 0 0 -0.4729 0 0 0.04662 0 0 0 0.10506 0 0.83697 0.87929 0.33515 -0.35306
VAL_82 -8.2522 1.80524 4.52032 -0.29966 0.17156 0.06956 2.97214 -3.36933 -0 -0 -1.89662 -0.52705 0 0 0 0 0 0.2428 0.00056 0.28306 0 -0.49155 0 1.9342 0.89302 0.656 -1.28793
THR_83 -4.84074 0.32128 4.38307 -0.18393 0.07488 0.06457 2.01415 -2.32184 -0.01666 -0.14563 -1.81191 -0.50958 0 0 0 0 0 0.8616 0.00236 0.06175 0 0.03332 2.31197 -1.0874 0.21212 0.87544 0.29881
ALA_84 -3.57862 1.00408 3.90926 -0.0252 0.00048 0 1.42573 -2.19848 -0.01269 -0.107 0.39453 -0.27266 0 0 0 0 0 -0.00189 0 0 0 0.00329 0 1.8394 -0.28483 0.8408 2.93619
ASN_85 -3.85659 0.42319 3.2251 -0.17248 0.00249 0.26894 1.05238 -1.95189 -0 -0 -0.87878 -0.7558 0 0 -0.4729 0 0 0.47691 0.22539 0 1.50386 0.17643 0 -0.93687 0.62115 1.00213 -0.04732
THR_86 -7.99536 1.25691 5.21056 -0.20467 0.15507 0.07651 4.18399 -3.21641 -0.00096 -0.02465 -4.1723 -0.35626 0 0 0 0 0 0.14001 2e-05 0.40944 0 0.01301 2.33057 -1.0874 1.20424 0.83473 -1.24295
ARG_87 -6.17439 0.57425 5.24491 -0.42013 0.04329 0.19996 3.02999 -2.76573 -0.00209 -0.04632 -2.48192 0.34405 0 0 0 0 0 0.02291 0.09315 2.10276 0 -0.19493 0 -1.2888 -0.07186 0.49394 -1.29698
ALA_88 -3.73947 0.35258 2.59669 -0.02545 0.00068 0 0.77936 -1.71457 -0.0009 -0.01046 0.04839 -0.40115 0 0 0 0 0 -0.09133 0 0 0 -0.14143 0 1.8394 -0.56473 0.30722 -0.76516
LEU_89 -6.47138 0.93741 3.41291 -0.51364 0.24906 0.12514 2.26715 -2.39452 -0 -0 -0.67502 0.17197 0 0 0 0 0 0.21109 0.08719 0.24541 0 -0.27852 0 0.18072 -0.38961 0.35656 -2.47809
LEU_90 -7.85679 1.15216 2.19949 -0.48797 0.14516 0.10074 2.14898 -2.36834 -0 -0 -0.53573 0.21099 0 0 0 0 0 -0.01919 0.20675 0.34432 0 -0.29595 0 0.18072 -0.20053 0.93093 -4.14424
MET_91 -4.68266 0.69216 4.1767 -0.42373 0.16698 0.02162 2.06611 -2.10948 -0 -0 -1.56736 0.31386 0 0 0 0 0 -0.04616 0.03596 1.9801 0 0.21386 0 0.60916 -0.42432 1.02657 2.04939
LYS_92 -2.16715 0.39766 1.69295 -0.28085 0.02426 0.12309 0.48392 -0.71833 -0 -0 -0.14323 -0.21288 0 0 0 0 0 0.01697 0.00262 0.99424 0 0.03206 0 -1.5107 0.88647 0.58488 0.20599
ALA_93 -3.64532 0.81176 3.47565 -0.02752 0.00419 0 2.76385 -2.06231 -0 -0 -3.27208 -0.31783 0 0 0 0 0 -0.10576 0 0 0 0.06622 0 1.8394 1.22016 1.21567 1.96609
PRO_94 -3.06573 0.48916 2.46321 -0.07734 0 0.04731 0.7722 -1.10072 -0 -0 0.15502 0.58544 0 0 0 0 0 -0.19762 0.03206 0.41006 0 -0.61229 0 -2.4119 -0.07336 1.24649 -1.33801
VAL_95 -8.00409 1.70185 1.92288 -0.35487 0.16894 0.08013 1.74244 -2.27081 -0.0185 -0.15202 -0.90186 0.16846 0 0 0 0 0 -0.04039 0.00207 0.89684 0 -0.02455 0 1.9342 -0.23266 0.69409 -2.68785
VAL_96 -7.21586 1.22925 2.06068 -0.29172 0.16195 0.0678 2.4249 -2.30189 -0.0151 -0.11907 -2.07198 -0.28693 0 0 0 0 0 -0.03025 7e-05 0.21375 0 -0.49021 0 1.9342 -0.03432 0.72471 -4.03999
SER_97 -3.12928 0.2233 3.69229 -0.01354 0 0.02968 1.42668 -1.70785 -0.01597 -0.13947 -0.98789 -0.88712 0 0 0 0 0 -0.14084 0.0035 0.23214 0 0.11074 0.63182 -0.77834 1.02797 0.38422 -0.03795
ASP_98 -1.53215 0.10437 2.44001 -0.24211 0.0643 0.82298 0.94009 -1.03642 -0.0151 -0.11907 -0.1292 -3.27016 0 0 0 0 0 -0.06066 0.23451 0 2.47184 -0.47878 0 -2.3716 0.73397 0.2667 -1.17647
SER_99 -3.58073 0.16415 3.93489 -0.01999 0 0.03238 2.12087 -1.85768 -0.02876 -0.20415 -2.69338 -0.98438 0 0 -0.7016 0 0 -0.05467 0.00121 2.16619 0 -0.27098 0.60725 -0.77834 0.0388 0.36996 -1.73898
LYS_100 -2.42738 0.32602 2.48825 -0.51918 0.16343 0.33146 1.0719 -1.21333 -0.01919 -0.12671 -1.59755 -0.145 0 0 0 0 0 -0.01124 0.0318 2.40036 0 0.35978 0 -1.5107 0.54278 0.24493 0.39042
VAL_101 -6.54135 1.35752 -0.58332 -0.26493 0.16309 0.05352 0.71681 -1.37347 -0.00116 -0.0031 -0.57033 -0.30526 0 0 0 0 0 -0.08337 0.00413 0.26093 0 -0.63007 0 1.9342 0.14996 0.38122 -5.33497
LEU_102 -6.22962 0.46638 2.041 -0.45981 0.20024 0.08192 2.12849 -1.9698 -0 -0 -2.32348 0.05094 0 0 0 0 0 0.00068 0.01705 0.66609 0 -0.06043 0 0.18072 -0.18856 0.44795 -4.95024
VAL_103 -5.81693 0.75908 -0.53733 -0.30152 0.15425 0.06104 0.69101 -1.19232 -0.01946 -0.20082 -0.51061 -0.47841 0 0 0 0 0 -0.01722 0.05654 0.15181 0 -0.39663 0 1.9342 -0.29777 0.41398 -5.54711
HIS_104 -6.89394 0.42196 6.0964 -0.53727 0.01133 0.34582 3.16422 -2.94854 -0.04269 -0.33241 -2.69068 -0.90248 0 0 0 -1.04617 0 -0.01611 0.04322 0 1.91665 -0.4688 0 -0.45461 -0.20568 0.48373 -4.05603
THR_105 -6.25417 0.92494 3.32216 -0.17174 0.10124 0.06218 1.21983 -2.2495 -0.00103 -0.00429 -0.34906 -0.377 0 0 0 0 0 0.08837 0.0131 0.24196 0 -0.19321 2.33138 -1.0874 0.08707 0.58085 -1.71432
GLU_106 -4.44473 0.39775 5.31966 -0.21214 0.03083 0.32585 2.60178 -2.39689 -0.00955 -0.04274 -3.13634 -0.6126 0 0 0 -1.04617 0 0.10417 0.06419 0 3.48867 -0.01403 0 -2.7348 0.30646 0.59979 -1.41084
ASP_107 -2.56329 0.51625 4.98435 -0.12136 0.02887 0.37925 2.54315 -2.04217 -0 -0 -5.63755 -0.82523 0 0 -0.9555 0 0 -0.08878 0.00149 0 2.4695 -0.58934 0 -2.3716 -0.01862 0.45514 -3.83543
GLY_108 -4.39652 0.57796 4.32604 -5e-05 0 0 2.71608 -2.43973 -0.00178 -0.00483 -4.12602 -0.39981 0 0 -0.93612 0 0 -0.14941 0 0 0 -1.42866 0 0.83697 -0.83297 0.54174 -5.71709
VAL_109 -7.16222 0.63283 3.64678 -0.27605 0.18057 0.05715 2.50082 -2.70333 -0.00069 -0.00184 -2.23392 -0.13806 0 0 0 0 0 -0.02488 0.06153 0.22207 0 -0.67375 0 1.9342 -0.76113 0.46427 -4.27564
LEU_110 -9.81668 1.10504 2.26609 -0.53756 0.13726 0.12247 2.70892 -2.72296 -0.00927 -0.02908 -2.73701 0.24383 0 0 0 0 0 -0.05998 0.02765 0.56909 0 -0.38167 0 0.18072 -0.25288 0.45761 -8.72841
TYR_111 -8.41477 0.83919 3.59181 -0.59767 0.03006 0.3161 2.84831 -2.61447 -0.01986 -0.07532 -2.55278 -0.18364 0 0 0 0 0 0.04529 0.00067 0 2.45374 -0.01602 0.03459 1.2797 -0.03357 0.68017 -2.38845
VAL_112 -7.75704 0.74695 1.87694 -0.27825 0.23911 0.06002 2.52144 -2.32417 -0.00749 -0.02425 -4.14286 -0.3572 0 0 0 0 0 -0.05308 0.1337 0.18454 0 -0.72229 0 1.9342 -0.16063 0.83473 -7.29564
MET_113 -9.75994 1.09426 3.37531 -0.3554 0.09354 0.08818 2.8613 -2.47608 -0.01917 -0.07347 -2.59752 0.19239 0 0 0 0 0 0.01489 0.47794 1.60361 0 -0.02416 0 0.60916 -0.14295 0.7979 -4.24022
GLY_114 -4.50803 1.32121 3.16288 -0.001 0 0 1.71302 -1.90112 -0 -0 -1.82806 -0.31889 0 0 0 0 0 -0.03149 0 0 0 -1.5439 0 0.83697 0.55671 0.40057 -2.14114
ARG_115 -6.27214 0.63068 4.11932 -0.81653 0.16128 0.65023 1.96308 -2.06327 -0.04931 -0.34032 -1.96997 -0.13762 0 0 -0.7016 -0.46556 0 -0.05699 0.16845 2.55911 0 0.00812 0 -1.2888 0.82768 0.64111 -2.43306
LEU_116 -9.2371 2.12924 1.79269 -0.51101 0.29172 0.09569 2.46527 -2.37192 -0.01555 -0.1546 -2.68555 0.17027 0 0 0 0 0 0.12289 0.0583 0.54689 0 -0.2264 0 0.18072 0.23456 1.45092 -5.66297
ASN_117 -4.81728 0.32716 4.71265 -0.28143 0.07762 0.46237 2.86047 -2.49608 -0 -0 -3.21564 -0.70588 0 0 -0.78085 0 0 -0.01217 0.00718 0 1.91164 -0.37792 0 -0.93687 -0.04399 1.16594 -2.14308
THR_118 -4.84305 0.57335 5.02366 -0.21482 0.21308 0.0794 2.33434 -2.45389 -0.01556 -0.15472 -2.61987 -0.06899 0 0 0 0 0 0.05883 0.01484 0.15651 0 0.20694 2.27506 -1.0874 0.29822 0.48725 0.26318
ALA_119 -2.21189 0.26008 1.88102 -0.02441 7e-05 0 0.92963 -1.08182 -0 -0 -0.42269 -0.373 0 0 -0.78085 0 0 -0.10391 0 0 0 -0.41541 0 1.8394 0.04821 0.43256 -0.02301
GLU_120 -5.52004 0.68473 5.56962 -0.2308 0.05654 0.37702 2.26666 -2.55813 -0 -0 -2.58148 -0.49791 0 0 0 0 0 0.00085 0.10413 0 2.90612 0.29338 0 -2.7348 0.00032 0.54884 -1.31493
ILE_121 -7.59193 1.09008 4.11168 -0.51832 0.43354 0.10877 2.58166 -2.80097 -0 -0 -1.47562 -0.16153 0 0 0 0 0 -0.06424 0.11434 0.61189 0 -0.40097 0 0.73287 0.20263 0.86152 -2.16459
ASN_122 -3.41286 0.18772 4.02944 -0.1759 0.02553 0.26044 1.41033 -2.00442 -1e-05 -0.00012 -1.01168 -0.34085 0 0 0 0 0 0.01041 0.00554 0 1.42611 0.27543 0 -0.93687 -0.02505 0.59434 0.31751
ASP_123 -4.9405 0.5838 5.70166 -0.11969 0.05014 0.37823 2.58631 -2.74728 -0 -0 -1.57887 -0.20099 0 0 0 -0.72821 0 0.09835 0.10391 0 1.86138 -0.08592 0 -2.3716 -0.17173 0.41129 -1.16973
LEU_124 -8.88749 1.56899 3.02518 -0.66877 0.30617 0.23589 3.241 -2.93757 -0 -0 -2.44443 0.10342 0 0 0 0 0 0.0013 0.05885 0.85507 0 -0.22856 0 0.18072 -0.2259 0.85009 -4.96603
ASN_125 -6.22437 0.36628 5.14443 -0.17151 0.02529 0.25106 2.66113 -2.90758 -0.01243 -0.09956 -1.77694 -0.36057 0 0 0 0 0 0.0029 0.0009 0 1.42811 0.25022 0 -0.93687 -0.0696 0.6766 -1.75251
ASN_126 -4.43814 0.43577 5.2041 -0.17918 0.03396 0.26592 2.21647 -2.56452 -0 -0 -1.23015 -0.3471 0 0 0 -0.72821 0 0.12246 0.00678 0 1.57337 0.13976 0 -0.93687 -0.0589 0.46569 -0.01881
VAL_127 -5.20946 0.80604 3.24798 -0.2658 0.09977 0.04503 2.12594 -2.27488 -0 -0 -0.50396 0.18021 0 0 0 0 0 -0.05242 0.02926 0.78226 0 -0.12528 0 1.9342 0.02054 0.70391 1.54335
LEU_128 -8.67282 1.31471 1.27416 -0.47316 0.16483 0.11227 2.00044 -2.21641 -0.00096 -0.02465 -1.44198 0.22955 0 0 0 0 0 0.13032 0.00033 0.28254 0 -0.28545 0 0.18072 -0.12107 0.68298 -6.86362
GLN_129 -5.51518 0.57974 5.03204 -0.6257 0.09232 0.44145 1.95853 -2.60989 -0.01243 -0.09956 -0.3944 -0.5551 0 0 -0.64798 0 0 0.09386 0.07818 0 3.28425 0.07792 0 -0.18838 -0.234 1.58823 2.34388
ASN_130 -4.36013 0.3894 4.14415 -0.29578 0.0683 0.5036 1.56408 -2.13608 -0 -0 -0.04529 -0.69537 0 0 -0.7834 0 0 0.22098 0.02894 0 2.19927 -0.11388 0 -0.93687 0.07731 1.68534 1.51458
VAL_131 -6.16422 0.5823 2.62071 -0.27317 0.11361 0.05806 2.85992 -2.21616 -0.01285 -0.10242 -1.42567 -0.26579 0 0 0 0 0 5.74699 0.00141 0.22353 0 0.34581 0 1.9342 0.885 11.2799 16.1912
GLY_132 -2.35397 0.15638 2.19543 -0.00015 0 0 1.18444 -1.19143 -0 -0 -0.54213 -0.26905 0 0 -0.7834 0 0 0.02528 0 0 0 -1.51408 0 0.83697 0.75585 11.2402 9.74036
ASN_133 -4.75667 0.6311 4.73567 -0.44509 0.09703 0.91834 2.17437 -2.37023 -0.01455 -0.1634 -1.72031 -0.30476 0 0 0 -0.7934 0 0.17655 0.00051 0 2.66033 -0.46449 0 -0.93687 2.02359 0.60809 2.05581
VAL_134 -8.11437 0.91262 3.54647 -0.27965 0.16166 0.05685 2.80978 -2.91281 -0 -0 -2.21068 0.17228 0 0 -0.64798 0 0 -0.05358 0.02284 0.05893 0 -0.39356 0 1.9342 1.76647 0.43898 -2.73155
THR_135 -2.91289 0.14635 2.63288 -0.10958 0.06141 0.06105 1.35653 -1.45915 -0.03616 -0.26216 -0.43732 -1.24489 0 0 0 0 0 0.00556 0.01347 0.22379 0 -0.65809 2.27967 -1.0874 -0.30512 0.27995 -1.45207
LYS_136 -4.8002 0.32828 3.54753 -0.34944 0.03919 0.15357 2.02294 -1.92743 -0.0216 -0.09875 -1.44084 0.03579 0 0 0 0 0 0.00658 0.01333 2.22752 0 -0.01431 0 -1.5107 -0.05802 0.25959 -1.58698
ILE_137 -6.85551 0.64244 0.34664 -0.45137 0.33288 0.09314 0.64565 -1.40516 -0 -0 -0.30714 0 0 0 0 0 0 -0.07353 0.12986 0.33241 0 -0.73087 0 0.73287 -0.20037 0.31773 -6.45033
VAL_138 -5.46535 0.60719 2.2809 -0.25606 0.14719 0.05111 1.86786 -1.83671 -0.01931 -0.07211 -2.27457 -0.32152 0 0 0 0 0 0.08733 0.27579 0.28329 0 -0.78682 0 1.9342 -0.40578 0.46293 -3.44043
THR_139 -4.45996 0.3927 1.63752 -0.15211 0.06544 0.11384 0.96435 -1.46135 -0.02336 -0.12668 0.26636 -1.43866 0 0 0 0 0 0.22365 0.02021 1.0916 0 -0.1834 2.38607 -1.0874 -0.15448 0.97871 -0.94697
LEU_140 -9.97862 1.98132 3.78293 -0.74256 0.33931 0.32866 2.9221 -2.99994 -0.02393 -0.08558 -0.14877 0.16974 0 0 0 0 0 -0.01738 0.70467 0.85898 0 -0.19363 0 0.18072 0.25258 1.55498 -1.11441
ILE_141 -9.6917 2.49468 3.46377 -0.59799 0.6172 0.12809 1.44218 -2.85011 -0 -0 -1.02453 -0.07932 0 0 -0.42286 0 0 0.28184 0.49346 1.02686 0 0.53899 0 0.73287 0.51774 2.09639 -0.83244
ASP_142 -6.25257 0.22691 6.50727 -0.12643 0.02343 0.38479 2.99708 -3.06294 -0.00268 -0.00749 -3.44375 -1.26293 0 0 -0.48094 0 0 0.04257 0.09002 0 3.95313 0.08928 0 -2.3716 0.22101 1.56231 -0.91354
ASN_143 -4.37084 0.41425 3.62753 -0.19346 0.02564 0.33631 1.95505 -2.02207 -0.00046 -0.00121 -2.44865 -0.46024 0 0 -0.48094 -1.5024 0 -0.05436 0.34282 0 3.0396 -0.39698 0 -0.93687 -0.11694 0.58625 -2.65799
ILE_144 -8.28025 1.07371 4.39291 -0.56456 0.5751 0.13953 3.02708 -2.98972 -0.00268 -0.00749 -3.2894 0.24137 0 0 0 0 0 -0.03516 0.14553 2.8429 0 -0.68169 0 0.73287 -0.28594 0.69721 -2.26866
ASP_145 -3.33434 0.31799 4.10637 -0.21244 0.08806 0.72339 1.75889 -1.89688 -0.00046 -0.00121 -2.14058 -1.46427 0 0 -0.48321 0 0 -0.05878 0.00177 0 1.78177 -0.65636 0 -2.3716 -0.06469 0.64702 -3.25955
LEU_146 -2.93127 0.37965 1.97314 -0.51706 0.2659 0.15396 0.88501 -1.17699 -0 -0 -0.6046 0.09617 0 0 0 0 0 -0.06569 0.00364 0.10248 0 -0.139 0 0.18072 -0.08064 0.42743 -1.04714
ALA_147 -2.82551 0.71948 2.62066 -0.023 0 0 1.44424 -1.4653 -0 -0 -1.39707 -0.35304 0 0 -0.48321 0 0 0.12448 0 0 0 -0.35164 0 1.8394 0.45235 1.40806 1.70991
PRO_148 -7.68819 1.68824 4.30061 -0.14218 0.01886 0.08586 1.90629 -2.2219 -0 -0 -2.17939 0.61352 0 0 0 0 0 -0.0087 0.0067 0.09981 0 0.26992 0 -2.4119 1.01912 1.75132 -2.89202
ALA_149 -3.39077 0.85156 3.0548 -0.02054 0 0 1.97268 -1.8082 -0 -0 -1.77966 -0.35128 0 0 0 0 0 0.06306 0 0 0 -0.19399 0 1.8394 0.93606 1.76078 2.9339
PRO_150 -2.37655 0.71272 1.47726 -0.07598 0 0.04571 0.44826 -0.71701 -0 -0 0.10409 0.60635 0 0 0 0 0 -0.12485 0.01254 0.48739 0 -0.33806 0 -2.4119 0.41446 1.52282 -0.21275
ALA_151 -3.21864 0.57423 1.80385 -0.0255 0.00106 0 1.23996 -1.43401 -0 -0 -0.51923 -0.39178 0 0 0 0 0 0.70814 0 0 0 -0.00911 0 1.8394 -0.42372 0.69563 0.84029
ALA_152 -1.74032 0.23803 1.96256 -0.02773 0.00919 0 1.06443 -1.06363 -0.00803 -0.05799 -1.2102 -0.63341 0 0 0 0 0 -0.03699 0 0 0 0.3053 0 1.8394 0.00209 0.53628 1.17898
SER_153 -3.1539 0.20006 2.79167 -0.01648 0 0.02838 1.03372 -1.48182 -0.00803 -0.05799 -1.04732 -0.93187 0 0 -0.1084 0 0 -0.07269 0.00356 0.84094 0 -0.48874 0.60015 -0.77834 0.65216 0.31893 -1.67601
THR_154 -5.55725 0.62448 3.98975 -0.11013 0.07934 0.06028 2.35678 -2.06369 -0 -0 -1.82727 -0.63774 0 0 -0.1084 -0.61609 0 0.24911 0.08659 0.06786 0 -0.52737 2.29362 -1.0874 0.30194 0.47974 -1.94586
ALA_155 -3.94414 0.6372 3.18547 -0.02319 0 0 2.11672 -1.81703 -0 -0 -1.32848 -0.3587 0 0 0 0 0 -0.07914 0 0 0 -0.3902 0 1.8394 -0.48922 0.44136 -0.20995
SER_156 -3.30418 0.43934 3.69811 -0.02814 0 0.04277 1.71682 -1.79072 -0 -0 -0.07586 -0.99975 0 0 0 -0.15053 0 -0.11168 0.06791 0.16131 0 -0.26929 0.6237 -0.77834 -0.55815 0.29288 -1.02378
ALA_157 -3.15848 0.52267 1.95085 -0.02625 0.00117 0 1.54908 -1.52081 -0 -0 -0.80025 -0.40559 0 0 0 0 0 -0.05357 0 0 0 -0.09443 0 1.8394 -0.51592 0.25339 -0.45876
THR_158 -3.36066 0.34798 2.13339 -0.13327 0.06834 0.07615 1.54413 -1.42705 -0 -0 -2.21226 -0.10629 0 0 0 0 0 -0.04679 0.04046 0.01271 0 -0.38674 4.13233 -1.0874 -0.49841 0.21527 -0.68814
THR_159 -3.37179 0.47214 2.34662 -0.17651 0.08945 0.06149 1.31667 -1.37401 -0 -0 -0.98946 -0.872 0 0 -0.18598 0 0 -0.03294 0.00088 0.58078 0 -0.68731 2.29866 -1.0874 0.07507 0.27483 -1.26081
THR_160 -1.51746 0.36997 1.26231 -0.17313 0.05777 0.14723 0.3506 -0.65793 -0 -0 -0.53937 -2.01146 0 0 -0.18598 0 0 0.11959 0.01733 1.02939 0 0.18025 2.34392 -1.0874 0.52665 0.83569 1.06798
PRO_161 -2.86652 0.62589 1.4056 -0.13644 0.00017 0.09631 0.28873 -0.7091 -0 -0 -0.34919 0.23688 0 0 0 0 0 -0.03229 0.00264 0.31518 0 -1.11763 0 -2.4119 -0.08467 0.83822 -3.89812
VAL_162 -3.90175 0.39253 2.9389 -0.292 0.19132 0.06819 2.11502 -1.79155 -1e-05 -0.00016 -2.14284 -0.06213 0 0 0 0 0 -0.01337 0.01495 0.02875 0 -0.36333 0 1.9342 -0.49365 0.40137 -0.97557
ILE_163 -5.09066 0.6325 2.53834 -0.72034 0.40598 0.26577 1.73305 -1.84687 -0 -0 -0.59821 0.28677 0 0 0 0 0 -0.11853 0.00036 0.82355 0 0.20104 0 0.73287 -0.26602 0.5363 -0.48412
ASN_164 -3.21063 0.36555 2.4375 -0.18646 0.03016 0.28287 0.75083 -1.48794 -0 -0 0.21216 -0.34778 0 0 0 0 0 -0.02461 0.05386 0 1.49314 0.0321 0 -0.93687 -0.15133 0.33192 -0.35551
ASN_165 -5.09542 0.39637 4.81603 -0.17592 0.01756 0.25965 2.55622 -2.65486 -0.00732 -0.0317 -1.231 -0.25443 0 0 0 0 0 -0.02943 0.01176 0 1.73094 0.11731 0 -0.93687 0.13896 0.26952 -0.10262
VAL_166 -4.79746 0.67366 3.01289 -0.3209 0.29437 0.0744 1.64006 -1.96081 -0 -0 -0.08629 -0.1423 0 0 0 0 0 -0.03311 0.00958 0.16793 0 -0.13768 0 1.9342 0.12241 0.39398 0.84496
LEU_167 -3.90574 0.20614 2.92327 -0.51363 0.22011 0.14486 1.31924 -1.63914 -1e-05 -0.00016 -1.764 0.15042 0 0 -0.4878 0 0 -0.05146 0.05312 0.12557 0 -0.12683 0 0.18072 -0.35876 0.42284 -3.10122
ALA_168 -4.467 0.45661 3.42141 -0.0222 0 0 1.77988 -2.26527 -0.00732 -0.0317 -1.75903 -0.19611 0 0 -0.36089 0 0 -0.01444 0 0 0 -0.10518 0 1.8394 -0.59703 0.39407 -1.9348
GLN_169 -3.95522 0.63399 2.97741 -0.64588 0.14422 0.70316 0.77826 -1.60233 -0 -0 0.29292 -0.84597 0 0 -0.4878 0 0 0.00069 0.11557 0 2.72815 0.24005 0 -0.18838 -0.18471 1.03136 1.73549
PRO_170 -5.1572 1.33862 2.21817 -0.0647 1e-05 0.04062 0.74227 -1.00948 -0 -0 0.00902 0.56635 0 0 0 0 0 0.07067 0.00439 0.101 0 0.15024 0 -2.4119 0.53523 2.22522 -0.64148
THR_171 -5.54505 1.29737 4.33384 -0.12207 0.1064 0.08107 2.00468 -2.3127 -0.01061 -0.06163 -0.93055 -1.12247 0 0 -0.71811 0 0 0.08518 0.88581 0.14223 0 -0.64321 2.25375 -1.0874 0.4095 1.98764 1.03367
VAL_172 -4.25217 0.27431 1.91826 -0.31891 0.26263 0.0735 0.79626 -1.50716 -7e-05 -0.00026 0.08885 -0.20047 0 0 0 0 0 -0.03861 0.00171 0.34793 0 -0.00871 0 1.9342 -0.09853 0.78116 0.05391
GLN_173 -2.9476 0.20744 2.35584 -0.69327 0.24485 1.13612 0.37216 -1.26643 -7e-05 -0.00026 -0.58481 -1.62945 0 0 0 0 0 -0.02001 0.05702 0 4.17943 -0.14584 0 -0.18838 -0.34844 0.45105 1.17935
THR_174 -4.10791 0.83648 4.73005 -0.11188 0.11591 0.071 2.42399 -2.22591 -0 -0 -1.87752 -0.49611 0 0 -1.28999 0 0 0.76835 0.13342 0.12611 0 -0.68478 2.27258 -1.0874 -0.26293 1.44403 0.7775
PRO_175 -3.38201 0.68805 2.38422 -0.12739 0 0.09364 0.7148 -1.07308 -0.01433 -0.11336 -0.65292 0.26841 0 0 -0.57188 0 0 -0.04831 0.01931 0.20033 0 -1.17538 0 -2.4119 -0.32877 1.47263 -4.05795
VAL_176 -5.78936 0.36361 0.98396 -0.32021 0.32361 0.07355 0.7038 -1.34363 -0 -0 -0.78177 -0.72706 0 0 0 0 0 -0.04708 0.08426 2.09812 0 -0.7211 0 1.9342 -0.49916 0.76412 -2.90012
ALA_177 -3.60429 0.60009 2.62872 -0.0235 0 0 1.25059 -1.64914 -0.03416 -0.15502 -1.78168 -0.22639 0 0 0 0 0 0.07271 0 0 0 -0.01684 0 1.8394 -0.50019 0.56988 -1.0298
ILE_178 -8.34933 1.75854 0.73959 -0.61233 0.38935 0.11532 0.55728 -1.76745 -0 -0 0.21308 0.21047 0 0 0 0 0 0.25665 0.01918 1.09247 0 -0.74111 0 0.73287 -0.49238 0.92756 -4.95023
ASP_179 -6.31006 0.86987 8.27548 -0.25377 0.15068 0.83663 4.58244 -3.57468 -0.02076 -0.08396 -6.76149 -1.31338 0 0 -1.71285 -0.64377 0 0.00047 0.09538 0 2.02542 -0.78557 0 -2.3716 -0.36431 1.70474 -5.65508
PRO_180 -2.874 0.47014 2.29533 -0.08892 0.00031 0.05563 0.92011 -0.97555 -0 -0 0.12683 0.68977 0 0 0 0 0 -0.1573 0.01427 0.5853 0 -0.46286 0 -2.4119 -0.40702 1.40673 -0.81313
ASP_181 -2.78312 0.29727 3.53716 -0.12226 0.05868 0.38867 0.75979 -1.57567 -0 -0 -1.01173 -0.18103 0 0 -0.4816 0 0 0.15909 0.00714 0 3.14696 -0.32496 0 -2.3716 -0.08814 0.70298 0.11764
GLN_182 -4.7088 0.22276 5.35262 -0.2752 0.08158 0.22937 2.11253 -2.5071 -0.02336 -0.12668 -2.99016 -0.69551 0 0 -0.42286 -1.5024 0 0.00425 0.03762 0 2.88607 -0.2099 0 -0.18838 0.10348 0.79154 -1.82852
THR_183 -2.631 0.18339 3.45788 -0.12128 0.0662 0.05501 1.58365 -1.5294 -0 -0 -2.12546 -0.32135 0 0 -0.39691 -0.64377 0 0.50112 0.0692 0.29358 0 -0.23189 4.23165 -1.0874 -0.08017 0.96651 2.23957
ASP_184 -5.17494 0.58091 7.18079 -0.23642 0.09939 0.76062 3.59258 -2.99007 -0 -0 -5.41572 -1.06276 0 0 -1.63645 -0.3521 0 -0.06323 0.02871 0 2.96418 -0.54637 0 -2.3716 -0.28299 1.31885 -3.60661
PRO_185 -3.11327 0.30179 2.70729 -0.17562 0.05104 0.12239 0.43823 -1.11157 -0 -0 -0.43177 0.08005 0 0 0 0 0 0.00813 0.00396 0.18869 0 -0.89749 0 -2.4119 0.07387 1.15337 -3.01281
ALA_186 -4.90731 0.90572 2.47074 -0.02855 0.02152 0 2.10653 -1.98393 -0.00461 -0.01347 -1.59803 -0.58937 0 0 0 0 0 0.18755 0 0 0 0.21117 0 1.8394 0.6579 0.50015 -0.22458
SER_187 -4.21149 0.38597 5.25616 -0.02951 0 0.0497 2.80991 -2.37309 -0.00878 -0.12878 -2.86644 -0.97276 0 0 -1.71401 0 0 -0.03273 0.00949 1.02216 0 -0.02477 0.65623 -0.77834 0.08008 0.41988 -2.45113
SER_188 -4.85773 0.51517 3.99807 -0.03176 0.00227 0.05335 1.58659 -2.13441 -0.00878 -0.12878 -0.05188 -1.08374 0 0 -0.36089 0 0 0.00321 0.05421 0.2021 0 -0.35516 0.71631 -0.77834 -0.50064 0.30695 -2.85387
ALA_189 -2.6519 0.31588 1.51487 -0.02691 0.00271 0 0.92439 -1.17722 -0 -0 -0.06885 -0.43223 0 0 -0.91191 0 0 0.04287 0 0 0 -0.02423 0 1.8394 -0.54406 0.25916 -0.938
GLN:CtermProteinFull_190 -6.05264 0.80132 5.66951 -0.56726 0.04089 0.67515 2.28561 -2.71222 -0.01712 -0.12279 -3.03251 -0.04441 0 0 0 -0.3521 0 0 0.66524 0 3.33193 0 0 -0.18838 -0.30575 0.72961 0.80409
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29379 DOMAINID 28775 MODEL 4 T1054
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 126.534 tmscore: 0.29803 2kgsA_201 prob: 98.81 ident: 15.38
ATOM      1  N   ASP A   1     -14.987   7.312  34.454  1.00  2.210          N  
ATOM      2  CA  ASP A   1     -15.221   6.339  35.510  1.00  2.810          C  
ATOM      3  C   ASP A   1     -16.472   5.492  35.304  1.00  2.720          C  
ATOM      4  O   ASP A   1     -16.732   4.577  36.092  1.00  2.630          O  
ATOM      5  CB  ASP A   1     -15.332   7.058  36.842  1.00  3.690          C  
ATOM      6  CG  ASP A   1     -16.464   8.046  36.796  1.00  3.690          C  
ATOM      7  OD1 ASP A   1     -16.712   8.510  35.693  1.00  3.690          O  
ATOM      8  OD2 ASP A   1     -17.111   8.295  37.779  1.00  3.690          O  
ATOM      9 1H   ASP A   1     -14.050   7.680  34.515  1.00  2.650          H  
ATOM     10 2H   ASP A   1     -15.118   6.845  33.572  1.00  2.650          H  
ATOM     11 3H   ASP A   1     -15.657   8.074  34.548  1.00  2.650          H  
ATOM     12  HA  ASP A   1     -14.362   5.667  35.548  1.00  3.370          H  
ATOM     13 1HB  ASP A   1     -15.515   6.334  37.636  1.00  4.430          H  
ATOM     14 2HB  ASP A   1     -14.404   7.576  37.059  1.00  4.430          H  
ATOM     15  N   SER A   2     -17.211   5.713  34.217  1.00  2.850          N  
ATOM     16  CA  SER A   2     -18.456   4.980  34.019  1.00  2.930          C  
ATOM     17  C   SER A   2     -18.273   3.463  33.966  1.00  3.040          C  
ATOM     18  O   SER A   2     -19.088   2.724  34.524  1.00  3.120          O  
ATOM     19  CB  SER A   2     -19.126   5.451  32.739  1.00  4.070          C  
ATOM     20  OG  SER A   2     -19.514   6.798  32.820  1.00  4.070          O  
ATOM     21  H   SER A   2     -16.989   6.450  33.563  1.00  3.420          H  
ATOM     22  HA  SER A   2     -19.115   5.208  34.854  1.00  3.520          H  
ATOM     23 1HB  SER A   2     -18.440   5.339  31.919  1.00  4.880          H  
ATOM     24 2HB  SER A   2     -19.995   4.826  32.528  1.00  4.880          H  
ATOM     25  HG  SER A   2     -20.038   6.966  32.027  1.00  4.880          H  
ATOM     26  N   SER A   3     -17.201   2.985  33.318  1.00  3.140          N  
ATOM     27  CA  SER A   3     -17.012   1.540  33.200  1.00  3.360          C  
ATOM     28  C   SER A   3     -16.838   0.911  34.575  1.00  3.210          C  
ATOM     29  O   SER A   3     -17.512  -0.072  34.896  1.00  3.360          O  
ATOM     30  CB  SER A   3     -15.809   1.189  32.348  1.00  4.620          C  
ATOM     31  OG  SER A   3     -15.696  -0.209  32.214  1.00  4.620          O  
ATOM     32  H   SER A   3     -16.554   3.629  32.889  1.00  3.770          H  
ATOM     33  HA  SER A   3     -17.901   1.112  32.737  1.00  4.030          H  
ATOM     34 1HB  SER A   3     -15.884   1.641  31.370  1.00  5.540          H  
ATOM     35 2HB  SER A   3     -14.906   1.580  32.814  1.00  5.540          H  
ATOM     36  HG  SER A   3     -14.858  -0.366  31.728  1.00  5.540          H  
ATOM     37  N   ILE A   4     -15.976   1.521  35.400  1.00  2.990          N  
ATOM     38  CA  ILE A   4     -15.676   1.029  36.741  1.00  2.920          C  
ATOM     39  C   ILE A   4     -16.895   1.076  37.642  1.00  2.740          C  
ATOM     40  O   ILE A   4     -17.121   0.142  38.419  1.00  2.740          O  
ATOM     41  CB  ILE A   4     -14.521   1.805  37.407  1.00  4.120          C  
ATOM     42  CG1 ILE A   4     -13.206   1.513  36.645  1.00  4.120          C  
ATOM     43  CG2 ILE A   4     -14.395   1.382  38.901  1.00  4.120          C  
ATOM     44  CD1 ILE A   4     -12.043   2.422  37.018  1.00  4.120          C  
ATOM     45  H   ILE A   4     -15.496   2.336  35.053  1.00  3.590          H  
ATOM     46  HA  ILE A   4     -15.366  -0.011  36.654  1.00  3.500          H  
ATOM     47  HB  ILE A   4     -14.715   2.880  37.346  1.00  4.940          H  
ATOM     48 1HG1 ILE A   4     -12.911   0.479  36.835  1.00  4.940          H  
ATOM     49 2HG1 ILE A   4     -13.395   1.622  35.579  1.00  4.940          H  
ATOM     50 1HG2 ILE A   4     -13.595   1.912  39.358  1.00  4.940          H  
ATOM     51 2HG2 ILE A   4     -15.306   1.603  39.452  1.00  4.940          H  
ATOM     52 3HG2 ILE A   4     -14.195   0.312  38.959  1.00  4.940          H  
ATOM     53 1HD1 ILE A   4     -11.171   2.147  36.423  1.00  4.940          H  
ATOM     54 2HD1 ILE A   4     -12.307   3.460  36.813  1.00  4.940          H  
ATOM     55 3HD1 ILE A   4     -11.797   2.311  38.063  1.00  4.940          H  
ATOM     56  N   LYS A   5     -17.638   2.187  37.618  1.00  2.660          N  
ATOM     57  CA  LYS A   5     -18.813   2.269  38.464  1.00  2.630          C  
ATOM     58  C   LYS A   5     -19.763   1.128  38.119  1.00  2.790          C  
ATOM     59  O   LYS A   5     -20.293   0.453  39.011  1.00  2.780          O  
ATOM     60  CB  LYS A   5     -19.522   3.607  38.274  1.00  3.690          C  
ATOM     61  CG  LYS A   5     -18.794   4.824  38.850  1.00  3.690          C  
ATOM     62  CD  LYS A   5     -19.698   6.070  38.858  1.00  3.690          C  
ATOM     63  CE  LYS A   5     -19.997   6.572  37.464  1.00  3.690          C  
ATOM     64  NZ  LYS A   5     -20.766   7.831  37.488  1.00  3.690          N  
ATOM     65  H   LYS A   5     -17.388   2.960  36.994  1.00  3.190          H  
ATOM     66  HA  LYS A   5     -18.506   2.161  39.504  1.00  3.160          H  
ATOM     67 1HB  LYS A   5     -19.633   3.769  37.203  1.00  4.430          H  
ATOM     68 2HB  LYS A   5     -20.517   3.563  38.702  1.00  4.430          H  
ATOM     69 1HG  LYS A   5     -18.463   4.602  39.856  1.00  4.430          H  
ATOM     70 2HG  LYS A   5     -17.914   5.040  38.250  1.00  4.430          H  
ATOM     71 1HD  LYS A   5     -20.636   5.860  39.346  1.00  4.430          H  
ATOM     72 2HD  LYS A   5     -19.194   6.868  39.408  1.00  4.430          H  
ATOM     73 1HE  LYS A   5     -19.063   6.734  36.933  1.00  4.430          H  
ATOM     74 2HE  LYS A   5     -20.582   5.831  36.931  1.00  4.430          H  
ATOM     75 1HZ  LYS A   5     -20.935   8.108  36.537  1.00  4.430          H  
ATOM     76 2HZ  LYS A   5     -21.648   7.686  37.968  1.00  4.430          H  
ATOM     77 3HZ  LYS A   5     -20.235   8.550  37.966  1.00  4.430          H  
ATOM     78  N   ARG A   6     -19.946   0.866  36.822  1.00  2.990          N  
ATOM     79  CA  ARG A   6     -20.809  -0.223  36.433  1.00  3.270          C  
ATOM     80  C   ARG A   6     -20.261  -1.586  36.855  1.00  3.270          C  
ATOM     81  O   ARG A   6     -21.049  -2.420  37.303  1.00  3.340          O  
ATOM     82  CB  ARG A   6     -21.056  -0.224  34.951  1.00  4.470          C  
ATOM     83  CG  ARG A   6     -21.928   0.873  34.415  1.00  4.470          C  
ATOM     84  CD  ARG A   6     -22.044   0.718  32.966  1.00  4.470          C  
ATOM     85  NE  ARG A   6     -22.819   1.756  32.336  1.00  4.470          N  
ATOM     86  CZ  ARG A   6     -23.194   1.724  31.041  1.00  4.470          C  
ATOM     87  NH1 ARG A   6     -22.874   0.679  30.306  1.00  4.470          N  
ATOM     88  NH2 ARG A   6     -23.882   2.726  30.520  1.00  4.470          N  
ATOM     89  H   ARG A   6     -19.511   1.464  36.112  1.00  3.590          H  
ATOM     90  HA  ARG A   6     -21.769  -0.077  36.923  1.00  3.920          H  
ATOM     91 1HB  ARG A   6     -20.102  -0.097  34.460  1.00  5.360          H  
ATOM     92 2HB  ARG A   6     -21.483  -1.177  34.647  1.00  5.360          H  
ATOM     93 1HG  ARG A   6     -22.922   0.803  34.854  1.00  5.360          H  
ATOM     94 2HG  ARG A   6     -21.492   1.843  34.637  1.00  5.360          H  
ATOM     95 1HD  ARG A   6     -21.042   0.734  32.534  1.00  5.360          H  
ATOM     96 2HD  ARG A   6     -22.517  -0.239  32.758  1.00  5.360          H  
ATOM     97  HE  ARG A   6     -23.077   2.563  32.891  1.00  5.360          H  
ATOM     98 1HH1 ARG A   6     -22.369  -0.085  30.711  1.00  5.360          H  
ATOM     99 2HH1 ARG A   6     -23.164   0.613  29.321  1.00  5.360          H  
ATOM    100 1HH2 ARG A   6     -24.129   3.520  31.091  1.00  5.360          H  
ATOM    101 2HH2 ARG A   6     -24.168   2.700  29.548  1.00  5.360          H  
ATOM    102  N   THR A   7     -18.938  -1.835  36.739  1.00  3.230          N  
ATOM    103  CA  THR A   7     -18.436  -3.147  37.151  1.00  3.320          C  
ATOM    104  C   THR A   7     -18.614  -3.329  38.644  1.00  3.120          C  
ATOM    105  O   THR A   7     -18.926  -4.436  39.098  1.00  3.260          O  
ATOM    106  CB  THR A   7     -16.940  -3.389  36.806  1.00  4.610          C  
ATOM    107  OG1 THR A   7     -16.123  -2.377  37.409  1.00  4.610          O  
ATOM    108  CG2 THR A   7     -16.723  -3.390  35.317  1.00  4.610          C  
ATOM    109  H   THR A   7     -18.307  -1.144  36.315  1.00  3.880          H  
ATOM    110  HA  THR A   7     -19.017  -3.914  36.647  1.00  3.980          H  
ATOM    111  HB  THR A   7     -16.641  -4.356  37.200  1.00  5.530          H  
ATOM    112  HG1 THR A   7     -16.153  -2.455  38.365  1.00  5.530          H  
ATOM    113 1HG2 THR A   7     -15.671  -3.575  35.102  1.00  5.530          H  
ATOM    114 2HG2 THR A   7     -17.324  -4.176  34.864  1.00  5.530          H  
ATOM    115 3HG2 THR A   7     -17.004  -2.441  34.908  1.00  5.530          H  
ATOM    116  N   ALA A   8     -18.436  -2.248  39.420  1.00  2.820          N  
ATOM    117  CA  ALA A   8     -18.630  -2.349  40.854  1.00  2.640          C  
ATOM    118  C   ALA A   8     -20.069  -2.732  41.141  1.00  2.710          C  
ATOM    119  O   ALA A   8     -20.318  -3.652  41.921  1.00  2.760          O  
ATOM    120  CB  ALA A   8     -18.298  -1.039  41.535  1.00  3.770          C  
ATOM    121  H   ALA A   8     -18.122  -1.366  38.999  1.00  3.380          H  
ATOM    122  HA  ALA A   8     -17.981  -3.132  41.240  1.00  3.170          H  
ATOM    123 1HB  ALA A   8     -18.452  -1.147  42.600  1.00  4.520          H  
ATOM    124 2HB  ALA A   8     -17.258  -0.779  41.331  1.00  4.520          H  
ATOM    125 3HB  ALA A   8     -18.948  -0.258  41.149  1.00  4.520          H  
ATOM    126  N   ASN A   9     -21.023  -2.105  40.443  1.00  2.810          N  
ATOM    127  CA  ASN A   9     -22.416  -2.445  40.663  1.00  2.990          C  
ATOM    128  C   ASN A   9     -22.752  -3.861  40.234  1.00  3.260          C  
ATOM    129  O   ASN A   9     -23.501  -4.538  40.936  1.00  3.360          O  
ATOM    130  CB  ASN A   9     -23.324  -1.440  40.009  1.00  4.110          C  
ATOM    131  CG  ASN A   9     -23.413  -0.175  40.793  1.00  4.110          C  
ATOM    132  OD1 ASN A   9     -23.135  -0.153  42.001  1.00  4.110          O  
ATOM    133  ND2 ASN A   9     -23.806   0.882  40.137  1.00  4.110          N  
ATOM    134  H   ASN A   9     -20.773  -1.334  39.812  1.00  3.370          H  
ATOM    135  HA  ASN A   9     -22.608  -2.395  41.731  1.00  3.590          H  
ATOM    136 1HB  ASN A   9     -22.943  -1.211  39.011  1.00  4.940          H  
ATOM    137 2HB  ASN A   9     -24.309  -1.857  39.897  1.00  4.940          H  
ATOM    138 1HD2 ASN A   9     -23.906   1.753  40.615  1.00  4.940          H  
ATOM    139 2HD2 ASN A   9     -24.020   0.818  39.165  1.00  4.940          H  
ATOM    140  N   ILE A  10     -22.174  -4.348  39.138  1.00  3.420          N  
ATOM    141  CA  ILE A  10     -22.449  -5.710  38.697  1.00  3.740          C  
ATOM    142  C   ILE A  10     -22.002  -6.701  39.748  1.00  3.650          C  
ATOM    143  O   ILE A  10     -22.744  -7.630  40.091  1.00  3.800          O  
ATOM    144  CB  ILE A  10     -21.764  -6.046  37.356  1.00  5.110          C  
ATOM    145  CG1 ILE A  10     -22.398  -5.214  36.211  1.00  5.110          C  
ATOM    146  CG2 ILE A  10     -21.880  -7.580  37.071  1.00  5.110          C  
ATOM    147  CD1 ILE A  10     -21.584  -5.212  34.925  1.00  5.110          C  
ATOM    148  H   ILE A  10     -21.579  -3.730  38.575  1.00  4.100          H  
ATOM    149  HA  ILE A  10     -23.530  -5.816  38.565  1.00  4.490          H  
ATOM    150  HB  ILE A  10     -20.709  -5.765  37.418  1.00  6.130          H  
ATOM    151 1HG1 ILE A  10     -23.385  -5.623  35.993  1.00  6.130          H  
ATOM    152 2HG1 ILE A  10     -22.527  -4.193  36.541  1.00  6.130          H  
ATOM    153 1HG2 ILE A  10     -21.390  -7.825  36.140  1.00  6.130          H  
ATOM    154 2HG2 ILE A  10     -21.408  -8.155  37.866  1.00  6.130          H  
ATOM    155 3HG2 ILE A  10     -22.934  -7.852  37.009  1.00  6.130          H  
ATOM    156 1HD1 ILE A  10     -22.087  -4.619  34.172  1.00  6.130          H  
ATOM    157 2HD1 ILE A  10     -20.610  -4.780  35.129  1.00  6.130          H  
ATOM    158 3HD1 ILE A  10     -21.455  -6.216  34.551  1.00  6.130          H  
ATOM    159  N   ASN A  11     -20.776  -6.519  40.253  1.00  3.440          N  
ATOM    160  CA  ASN A  11     -20.257  -7.428  41.253  1.00  3.400          C  
ATOM    161  C   ASN A  11     -21.113  -7.395  42.504  1.00  3.210          C  
ATOM    162  O   ASN A  11     -21.403  -8.444  43.085  1.00  3.320          O  
ATOM    163  CB  ASN A  11     -18.828  -7.064  41.583  1.00  4.780          C  
ATOM    164  CG  ASN A  11     -17.884  -7.412  40.475  1.00  4.780          C  
ATOM    165  OD1 ASN A  11     -18.175  -8.253  39.613  1.00  4.780          O  
ATOM    166  ND2 ASN A  11     -16.745  -6.777  40.471  1.00  4.780          N  
ATOM    167  H   ASN A  11     -20.199  -5.741  39.915  1.00  4.130          H  
ATOM    168  HA  ASN A  11     -20.291  -8.441  40.854  1.00  4.080          H  
ATOM    169 1HB  ASN A  11     -18.766  -5.985  41.771  1.00  5.730          H  
ATOM    170 2HB  ASN A  11     -18.516  -7.571  42.496  1.00  5.730          H  
ATOM    171 1HD2 ASN A  11     -16.073  -6.963  39.757  1.00  5.730          H  
ATOM    172 2HD2 ASN A  11     -16.545  -6.103  41.182  1.00  5.730          H  
ATOM    173  N   LEU A  12     -21.571  -6.201  42.886  1.00  2.970          N  
ATOM    174  CA  LEU A  12     -22.416  -6.047  44.049  1.00  2.820          C  
ATOM    175  C   LEU A  12     -23.778  -6.675  43.862  1.00  3.180          C  
ATOM    176  O   LEU A  12     -24.273  -7.328  44.774  1.00  3.270          O  
ATOM    177  CB  LEU A  12     -22.540  -4.565  44.358  1.00  4.010          C  
ATOM    178  CG  LEU A  12     -21.256  -3.936  44.861  1.00  4.010          C  
ATOM    179  CD1 LEU A  12     -21.381  -2.392  44.824  1.00  4.010          C  
ATOM    180  CD2 LEU A  12     -20.992  -4.436  46.275  1.00  4.010          C  
ATOM    181  H   LEU A  12     -21.269  -5.363  42.377  1.00  3.560          H  
ATOM    182  HA  LEU A  12     -21.951  -6.565  44.870  1.00  3.380          H  
ATOM    183 1HB  LEU A  12     -22.841  -4.049  43.456  1.00  4.810          H  
ATOM    184 2HB  LEU A  12     -23.313  -4.424  45.115  1.00  4.810          H  
ATOM    185  HG  LEU A  12     -20.429  -4.230  44.231  1.00  4.810          H  
ATOM    186 1HD1 LEU A  12     -20.459  -1.936  45.175  1.00  4.810          H  
ATOM    187 2HD1 LEU A  12     -21.563  -2.064  43.803  1.00  4.810          H  
ATOM    188 3HD1 LEU A  12     -22.194  -2.080  45.444  1.00  4.810          H  
ATOM    189 1HD2 LEU A  12     -20.093  -4.001  46.611  1.00  4.810          H  
ATOM    190 2HD2 LEU A  12     -21.815  -4.147  46.933  1.00  4.810          H  
ATOM    191 3HD2 LEU A  12     -20.879  -5.491  46.318  1.00  4.810          H  
ATOM    192  N   TYR A  13     -24.379  -6.544  42.685  1.00  3.440          N  
ATOM    193  CA  TYR A  13     -25.672  -7.168  42.484  1.00  3.820          C  
ATOM    194  C   TYR A  13     -25.541  -8.673  42.617  1.00  4.070          C  
ATOM    195  O   TYR A  13     -26.397  -9.319  43.216  1.00  4.280          O  
ATOM    196  CB  TYR A  13     -26.281  -6.786  41.139  1.00  5.200          C  
ATOM    197  CG  TYR A  13     -26.836  -5.365  41.097  1.00  5.200          C  
ATOM    198  CD1 TYR A  13     -26.360  -4.430  40.174  1.00  5.200          C  
ATOM    199  CD2 TYR A  13     -27.827  -5.000  41.984  1.00  5.200          C  
ATOM    200  CE1 TYR A  13     -26.879  -3.152  40.158  1.00  5.200          C  
ATOM    201  CE2 TYR A  13     -28.326  -3.734  41.961  1.00  5.200          C  
ATOM    202  CZ  TYR A  13     -27.863  -2.808  41.068  1.00  5.200          C  
ATOM    203  OH  TYR A  13     -28.407  -1.547  41.080  1.00  5.200          O  
ATOM    204  H   TYR A  13     -23.969  -5.956  41.957  1.00  4.130          H  
ATOM    205  HA  TYR A  13     -26.338  -6.832  43.275  1.00  4.580          H  
ATOM    206 1HB  TYR A  13     -25.520  -6.883  40.358  1.00  6.240          H  
ATOM    207 2HB  TYR A  13     -27.085  -7.475  40.908  1.00  6.240          H  
ATOM    208  HD1 TYR A  13     -25.585  -4.712  39.463  1.00  6.240          H  
ATOM    209  HD2 TYR A  13     -28.218  -5.717  42.706  1.00  6.240          H  
ATOM    210  HE1 TYR A  13     -26.517  -2.421  39.438  1.00  6.240          H  
ATOM    211  HE2 TYR A  13     -29.094  -3.461  42.659  1.00  6.240          H  
ATOM    212  HH  TYR A  13     -27.849  -0.923  40.593  1.00  6.240          H  
ATOM    213  N   LYS A  14     -24.453  -9.244  42.088  1.00  4.090          N  
ATOM    214  CA  LYS A  14     -24.254 -10.677  42.230  1.00  4.380          C  
ATOM    215  C   LYS A  14     -24.038 -11.049  43.707  1.00  4.300          C  
ATOM    216  O   LYS A  14     -24.695 -11.949  44.225  1.00  4.530          O  
ATOM    217  CB  LYS A  14     -23.075 -11.132  41.373  1.00  6.020          C  
ATOM    218  CG  LYS A  14     -23.352 -11.090  39.868  1.00  6.020          C  
ATOM    219  CD  LYS A  14     -22.130 -11.504  39.057  1.00  6.020          C  
ATOM    220  CE  LYS A  14     -22.415 -11.467  37.558  1.00  6.020          C  
ATOM    221  NZ  LYS A  14     -21.207 -11.815  36.755  1.00  6.020          N  
ATOM    222  H   LYS A  14     -23.788  -8.671  41.553  1.00  4.910          H  
ATOM    223  HA  LYS A  14     -25.151 -11.188  41.883  1.00  5.260          H  
ATOM    224 1HB  LYS A  14     -22.215 -10.488  41.573  1.00  7.220          H  
ATOM    225 2HB  LYS A  14     -22.796 -12.149  41.644  1.00  7.220          H  
ATOM    226 1HG  LYS A  14     -24.184 -11.756  39.637  1.00  7.220          H  
ATOM    227 2HG  LYS A  14     -23.636 -10.075  39.588  1.00  7.220          H  
ATOM    228 1HD  LYS A  14     -21.308 -10.815  39.274  1.00  7.220          H  
ATOM    229 2HD  LYS A  14     -21.824 -12.510  39.339  1.00  7.220          H  
ATOM    230 1HE  LYS A  14     -23.207 -12.178  37.329  1.00  7.220          H  
ATOM    231 2HE  LYS A  14     -22.747 -10.469  37.282  1.00  7.220          H  
ATOM    232 1HZ  LYS A  14     -21.434 -11.781  35.771  1.00  7.220          H  
ATOM    233 2HZ  LYS A  14     -20.468 -11.151  36.954  1.00  7.220          H  
ATOM    234 3HZ  LYS A  14     -20.895 -12.746  36.995  1.00  7.220          H  
ATOM    235  N   LEU A  15     -23.203 -10.297  44.432  1.00  4.070          N  
ATOM    236  CA  LEU A  15     -22.951 -10.594  45.846  1.00  4.050          C  
ATOM    237  C   LEU A  15     -24.216 -10.491  46.683  1.00  4.040          C  
ATOM    238  O   LEU A  15     -24.455 -11.300  47.593  1.00  4.350          O  
ATOM    239  CB  LEU A  15     -21.924  -9.604  46.425  1.00  5.680          C  
ATOM    240  CG  LEU A  15     -20.457  -9.731  45.957  1.00  5.680          C  
ATOM    241  CD1 LEU A  15     -19.681  -8.494  46.414  1.00  5.680          C  
ATOM    242  CD2 LEU A  15     -19.832 -10.983  46.569  1.00  5.680          C  
ATOM    243  H   LEU A  15     -22.686  -9.540  43.977  1.00  4.880          H  
ATOM    244  HA  LEU A  15     -22.579 -11.610  45.920  1.00  4.860          H  
ATOM    245 1HB  LEU A  15     -22.264  -8.596  46.186  1.00  6.810          H  
ATOM    246 2HB  LEU A  15     -21.941  -9.706  47.506  1.00  6.810          H  
ATOM    247  HG  LEU A  15     -20.413  -9.797  44.876  1.00  6.810          H  
ATOM    248 1HD1 LEU A  15     -18.644  -8.573  46.089  1.00  6.810          H  
ATOM    249 2HD1 LEU A  15     -20.121  -7.615  45.973  1.00  6.810          H  
ATOM    250 3HD1 LEU A  15     -19.716  -8.417  47.487  1.00  6.810          H  
ATOM    251 1HD2 LEU A  15     -18.795 -11.062  46.243  1.00  6.810          H  
ATOM    252 2HD2 LEU A  15     -19.866 -10.914  47.657  1.00  6.810          H  
ATOM    253 3HD2 LEU A  15     -20.369 -11.868  46.248  1.00  6.810          H  
ATOM    254  N   ASP A  16     -25.047  -9.512  46.356  1.00  4.020          N  
ATOM    255  CA  ASP A  16     -26.266  -9.266  47.079  1.00  4.240          C  
ATOM    256  C   ASP A  16     -27.503  -9.879  46.416  1.00  4.200          C  
ATOM    257  O   ASP A  16     -28.621  -9.578  46.824  1.00  4.200          O  
ATOM    258  CB  ASP A  16     -26.534  -7.771  47.241  1.00  5.850          C  
ATOM    259  CG  ASP A  16     -25.500  -7.007  48.056  1.00  5.850          C  
ATOM    260  OD1 ASP A  16     -24.657  -7.597  48.679  1.00  5.850          O  
ATOM    261  OD2 ASP A  16     -25.637  -5.806  48.106  1.00  5.850          O  
ATOM    262  H   ASP A  16     -24.780  -8.862  45.615  1.00  4.820          H  
ATOM    263  HA  ASP A  16     -26.138  -9.688  48.064  1.00  5.090          H  
ATOM    264 1HB  ASP A  16     -26.586  -7.318  46.243  1.00  7.020          H  
ATOM    265 2HB  ASP A  16     -27.501  -7.638  47.707  1.00  7.020          H  
ATOM    266  N   GLN A  17     -27.354 -10.770  45.426  1.00  4.370          N  
ATOM    267  CA  GLN A  17     -28.531 -11.327  44.727  1.00  4.510          C  
ATOM    268  C   GLN A  17     -29.458 -12.103  45.665  1.00  4.760          C  
ATOM    269  O   GLN A  17     -30.615 -12.393  45.341  1.00  5.030          O  
ATOM    270  CB  GLN A  17     -28.112 -12.239  43.574  1.00  6.260          C  
ATOM    271  CG  GLN A  17     -27.497 -13.554  43.987  1.00  6.260          C  
ATOM    272  CD  GLN A  17     -26.963 -14.302  42.810  1.00  6.260          C  
ATOM    273  OE1 GLN A  17     -27.616 -14.390  41.766  1.00  6.260          O  
ATOM    274  NE2 GLN A  17     -25.767 -14.853  42.955  1.00  6.260          N  
ATOM    275  H   GLN A  17     -26.417 -11.034  45.101  1.00  5.240          H  
ATOM    276  HA  GLN A  17     -29.085 -10.491  44.305  1.00  5.410          H  
ATOM    277 1HB  GLN A  17     -28.976 -12.453  42.952  1.00  7.510          H  
ATOM    278 2HB  GLN A  17     -27.384 -11.717  42.955  1.00  7.510          H  
ATOM    279 1HG  GLN A  17     -26.685 -13.377  44.687  1.00  7.510          H  
ATOM    280 2HG  GLN A  17     -28.263 -14.176  44.449  1.00  7.510          H  
ATOM    281 1HE2 GLN A  17     -25.357 -15.368  42.201  1.00  7.510          H  
ATOM    282 2HE2 GLN A  17     -25.268 -14.751  43.821  1.00  7.510          H  
ATOM    283  N   ARG A  18     -28.893 -12.507  46.794  1.00  4.900          N  
ATOM    284  CA  ARG A  18     -29.516 -13.265  47.863  1.00  5.440          C  
ATOM    285  C   ARG A  18     -30.277 -12.389  48.858  1.00  5.590          C  
ATOM    286  O   ARG A  18     -30.977 -12.906  49.732  1.00  6.190          O  
ATOM    287  CB  ARG A  18     -28.431 -14.006  48.624  1.00  7.400          C  
ATOM    288  CG  ARG A  18     -27.702 -15.082  47.835  1.00  7.400          C  
ATOM    289  CD  ARG A  18     -26.497 -15.569  48.562  1.00  7.400          C  
ATOM    290  NE  ARG A  18     -25.448 -14.531  48.616  1.00  7.400          N  
ATOM    291  CZ  ARG A  18     -24.322 -14.574  49.356  1.00  7.400          C  
ATOM    292  NH1 ARG A  18     -24.064 -15.605  50.146  1.00  7.400          N  
ATOM    293  NH2 ARG A  18     -23.473 -13.557  49.271  1.00  7.400          N  
ATOM    294  H   ARG A  18     -27.935 -12.215  46.916  1.00  5.880          H  
ATOM    295  HA  ARG A  18     -30.208 -13.980  47.420  1.00  6.530          H  
ATOM    296 1HB  ARG A  18     -27.694 -13.291  48.966  1.00  8.880          H  
ATOM    297 2HB  ARG A  18     -28.862 -14.473  49.509  1.00  8.880          H  
ATOM    298 1HG  ARG A  18     -28.370 -15.926  47.666  1.00  8.880          H  
ATOM    299 2HG  ARG A  18     -27.379 -14.677  46.880  1.00  8.880          H  
ATOM    300 1HD  ARG A  18     -26.776 -15.833  49.583  1.00  8.880          H  
ATOM    301 2HD  ARG A  18     -26.092 -16.443  48.052  1.00  8.880          H  
ATOM    302  HE  ARG A  18     -25.561 -13.715  48.022  1.00  8.880          H  
ATOM    303 1HH1 ARG A  18     -24.712 -16.377  50.203  1.00  8.880          H  
ATOM    304 2HH1 ARG A  18     -23.214 -15.626  50.693  1.00  8.880          H  
ATOM    305 1HH2 ARG A  18     -23.698 -12.757  48.644  1.00  8.880          H  
ATOM    306 2HH2 ARG A  18     -22.620 -13.556  49.808  1.00  8.880          H  
ATOM    307  N   PHE A  19     -30.102 -11.071  48.769  1.00  5.370          N  
ATOM    308  CA  PHE A  19     -30.680 -10.162  49.741  1.00  5.530          C  
ATOM    309  C   PHE A  19     -31.716  -9.246  49.127  1.00  5.600          C  
ATOM    310  O   PHE A  19     -31.397  -8.252  48.453  1.00  6.030          O  
ATOM    311  CB  PHE A  19     -29.574  -9.347  50.391  1.00  7.680          C  
ATOM    312  CG  PHE A  19     -28.609 -10.213  51.148  1.00  7.680          C  
ATOM    313  CD1 PHE A  19     -27.518 -10.736  50.509  1.00  7.680          C  
ATOM    314  CD2 PHE A  19     -28.796 -10.512  52.479  1.00  7.680          C  
ATOM    315  CE1 PHE A  19     -26.617 -11.534  51.158  1.00  7.680          C  
ATOM    316  CE2 PHE A  19     -27.898 -11.317  53.146  1.00  7.680          C  
ATOM    317  CZ  PHE A  19     -26.804 -11.826  52.482  1.00  7.680          C  
ATOM    318  H   PHE A  19     -29.565 -10.670  48.000  1.00  6.440          H  
ATOM    319  HA  PHE A  19     -31.171 -10.752  50.514  1.00  6.640          H  
ATOM    320 1HB  PHE A  19     -29.021  -8.798  49.620  1.00  9.210          H  
ATOM    321 2HB  PHE A  19     -30.006  -8.616  51.078  1.00  9.210          H  
ATOM    322  HD1 PHE A  19     -27.387 -10.513  49.484  1.00  9.210          H  
ATOM    323  HD2 PHE A  19     -29.664 -10.106  53.002  1.00  9.210          H  
ATOM    324  HE1 PHE A  19     -25.754 -11.931  50.617  1.00  9.210          H  
ATOM    325  HE2 PHE A  19     -28.053 -11.551  54.198  1.00  9.210          H  
ATOM    326  HZ  PHE A  19     -26.092 -12.462  53.008  1.00  9.210          H  
ATOM    327  N   LYS A  20     -32.966  -9.564  49.400  1.00  5.520          N  
ATOM    328  CA  LYS A  20     -34.048  -8.831  48.803  1.00  5.870          C  
ATOM    329  C   LYS A  20     -33.954  -7.364  49.142  1.00  5.690          C  
ATOM    330  O   LYS A  20     -33.686  -6.992  50.280  1.00  5.930          O  
ATOM    331  CB  LYS A  20     -35.401  -9.391  49.228  1.00  8.080          C  
ATOM    332  CG  LYS A  20     -35.693 -10.780  48.677  1.00  8.080          C  
ATOM    333  CD  LYS A  20     -37.073 -11.272  49.094  1.00  8.080          C  
ATOM    334  CE  LYS A  20     -37.356 -12.667  48.536  1.00  8.080          C  
ATOM    335  NZ  LYS A  20     -38.702 -13.170  48.938  1.00  8.080          N  
ATOM    336  H   LYS A  20     -33.152 -10.362  49.995  1.00  6.620          H  
ATOM    337  HA  LYS A  20     -33.965  -8.925  47.726  1.00  7.040          H  
ATOM    338 1HB  LYS A  20     -35.455  -9.432  50.316  1.00  9.690          H  
ATOM    339 2HB  LYS A  20     -36.188  -8.721  48.884  1.00  9.690          H  
ATOM    340 1HG  LYS A  20     -35.641 -10.753  47.591  1.00  9.690          H  
ATOM    341 2HG  LYS A  20     -34.938 -11.479  49.035  1.00  9.690          H  
ATOM    342 1HD  LYS A  20     -37.135 -11.307  50.184  1.00  9.690          H  
ATOM    343 2HD  LYS A  20     -37.834 -10.583  48.727  1.00  9.690          H  
ATOM    344 1HE  LYS A  20     -37.301 -12.632  47.449  1.00  9.690          H  
ATOM    345 2HE  LYS A  20     -36.598 -13.357  48.906  1.00  9.690          H  
ATOM    346 1HZ  LYS A  20     -38.847 -14.093  48.550  1.00  9.690          H  
ATOM    347 2HZ  LYS A  20     -38.760 -13.218  49.946  1.00  9.690          H  
ATOM    348 3HZ  LYS A  20     -39.415 -12.545  48.591  1.00  9.690          H  
ATOM    349  N   GLN A  21     -34.216  -6.564  48.122  1.00  5.500          N  
ATOM    350  CA  GLN A  21     -34.243  -5.109  48.074  1.00  5.500          C  
ATOM    351  C   GLN A  21     -32.891  -4.382  48.123  1.00  5.020          C  
ATOM    352  O   GLN A  21     -32.887  -3.161  48.246  1.00  5.250          O  
ATOM    353  CB  GLN A  21     -35.114  -4.584  49.221  1.00  7.700          C  
ATOM    354  CG  GLN A  21     -36.539  -5.104  49.215  1.00  7.700          C  
ATOM    355  CD  GLN A  21     -37.364  -4.482  50.310  1.00  7.700          C  
ATOM    356  OE1 GLN A  21     -36.834  -4.179  51.386  1.00  7.700          O  
ATOM    357  NE2 GLN A  21     -38.647  -4.276  50.034  1.00  7.700          N  
ATOM    358  H   GLN A  21     -34.400  -7.046  47.256  1.00  6.600          H  
ATOM    359  HA  GLN A  21     -34.723  -4.830  47.140  1.00  6.600          H  
ATOM    360 1HB  GLN A  21     -34.676  -4.830  50.172  1.00  9.240          H  
ATOM    361 2HB  GLN A  21     -35.151  -3.507  49.181  1.00  9.240          H  
ATOM    362 1HG  GLN A  21     -36.999  -4.859  48.257  1.00  9.240          H  
ATOM    363 2HG  GLN A  21     -36.536  -6.177  49.363  1.00  9.240          H  
ATOM    364 1HE2 GLN A  21     -39.262  -3.827  50.717  1.00  9.240          H  
ATOM    365 2HE2 GLN A  21     -39.015  -4.537  49.129  1.00  9.240          H  
ATOM    366  N   SER A  22     -31.758  -5.073  47.930  1.00  4.590          N  
ATOM    367  CA  SER A  22     -30.476  -4.344  47.888  1.00  4.220          C  
ATOM    368  C   SER A  22     -30.116  -3.724  46.524  1.00  4.190          C  
ATOM    369  O   SER A  22     -29.976  -4.432  45.520  1.00  4.490          O  
ATOM    370  CB  SER A  22     -29.308  -5.224  48.282  1.00  6.060          C  
ATOM    371  OG  SER A  22     -28.099  -4.503  48.082  1.00  6.060          O  
ATOM    372  H   SER A  22     -31.772  -6.099  47.882  1.00  5.510          H  
ATOM    373  HA  SER A  22     -30.537  -3.540  48.614  1.00  5.060          H  
ATOM    374 1HB  SER A  22     -29.395  -5.524  49.326  1.00  7.270          H  
ATOM    375 2HB  SER A  22     -29.314  -6.127  47.675  1.00  7.270          H  
ATOM    376  HG  SER A  22     -27.335  -5.123  48.203  1.00  7.270          H  
ATOM    377  N   ARG A  23     -29.958  -2.390  46.497  1.00  3.990          N  
ATOM    378  CA  ARG A  23     -29.584  -1.638  45.290  1.00  4.060          C  
ATOM    379  C   ARG A  23     -28.500  -0.590  45.564  1.00  3.650          C  
ATOM    380  O   ARG A  23     -28.676   0.287  46.415  1.00  3.590          O  
ATOM    381  CB  ARG A  23     -30.748  -0.846  44.722  1.00  5.660          C  
ATOM    382  CG  ARG A  23     -30.482  -0.231  43.345  1.00  5.660          C  
ATOM    383  CD  ARG A  23     -31.536   0.691  42.906  1.00  5.660          C  
ATOM    384  NE  ARG A  23     -31.230   1.235  41.573  1.00  5.660          N  
ATOM    385  CZ  ARG A  23     -31.743   0.783  40.392  1.00  5.660          C  
ATOM    386  NH1 ARG A  23     -32.621  -0.180  40.340  1.00  5.660          N  
ATOM    387  NH2 ARG A  23     -31.385   1.304  39.243  1.00  5.660          N  
ATOM    388  H   ARG A  23     -30.124  -1.902  47.376  1.00  4.790          H  
ATOM    389  HA  ARG A  23     -29.213  -2.339  44.549  1.00  4.870          H  
ATOM    390 1HB  ARG A  23     -31.585  -1.466  44.639  1.00  6.790          H  
ATOM    391 2HB  ARG A  23     -31.008  -0.040  45.407  1.00  6.790          H  
ATOM    392 1HG  ARG A  23     -29.552   0.335  43.341  1.00  6.790          H  
ATOM    393 2HG  ARG A  23     -30.418  -1.030  42.614  1.00  6.790          H  
ATOM    394 1HD  ARG A  23     -32.497   0.197  42.882  1.00  6.790          H  
ATOM    395 2HD  ARG A  23     -31.578   1.524  43.606  1.00  6.790          H  
ATOM    396  HE  ARG A  23     -30.523   1.983  41.532  1.00  6.790          H  
ATOM    397 1HH1 ARG A  23     -32.957  -0.614  41.178  1.00  6.790          H  
ATOM    398 2HH1 ARG A  23     -32.968  -0.460  39.401  1.00  6.790          H  
ATOM    399 1HH2 ARG A  23     -30.713   2.058  39.192  1.00  6.790          H  
ATOM    400 2HH2 ARG A  23     -31.825   0.912  38.392  1.00  6.790          H  
ATOM    401  N   ILE A  24     -27.426  -0.593  44.770  1.00  3.530          N  
ATOM    402  CA  ILE A  24     -26.390   0.430  44.918  1.00  3.160          C  
ATOM    403  C   ILE A  24     -26.284   1.342  43.703  1.00  3.380          C  
ATOM    404  O   ILE A  24     -26.039   0.882  42.587  1.00  3.800          O  
ATOM    405  CB  ILE A  24     -24.999  -0.216  45.172  1.00  4.570          C  
ATOM    406  CG1 ILE A  24     -25.044  -1.147  46.426  1.00  4.570          C  
ATOM    407  CG2 ILE A  24     -23.875   0.871  45.297  1.00  4.570          C  
ATOM    408  CD1 ILE A  24     -25.377  -0.478  47.742  1.00  4.570          C  
ATOM    409  H   ILE A  24     -27.319  -1.321  44.073  1.00  4.240          H  
ATOM    410  HA  ILE A  24     -26.644   1.072  45.761  1.00  3.790          H  
ATOM    411  HB  ILE A  24     -24.752  -0.857  44.320  1.00  5.490          H  
ATOM    412 1HG1 ILE A  24     -25.781  -1.930  46.253  1.00  5.490          H  
ATOM    413 2HG1 ILE A  24     -24.082  -1.613  46.536  1.00  5.490          H  
ATOM    414 1HG2 ILE A  24     -22.912   0.387  45.444  1.00  5.490          H  
ATOM    415 2HG2 ILE A  24     -23.827   1.468  44.385  1.00  5.490          H  
ATOM    416 3HG2 ILE A  24     -24.081   1.530  46.133  1.00  5.490          H  
ATOM    417 1HD1 ILE A  24     -25.361  -1.243  48.513  1.00  5.490          H  
ATOM    418 2HD1 ILE A  24     -24.652   0.290  47.985  1.00  5.490          H  
ATOM    419 3HD1 ILE A  24     -26.366  -0.033  47.701  1.00  5.490          H  
ATOM    420  N   ASN A  25     -26.432   2.642  43.940  1.00  3.270          N  
ATOM    421  CA  ASN A  25     -26.269   3.666  42.917  1.00  3.150          C  
ATOM    422  C   ASN A  25     -24.964   4.412  43.236  1.00  2.770          C  
ATOM    423  O   ASN A  25     -24.686   4.706  44.406  1.00  2.570          O  
ATOM    424  CB  ASN A  25     -27.445   4.605  42.892  1.00  4.460          C  
ATOM    425  CG  ASN A  25     -28.782   3.971  42.522  1.00  4.460          C  
ATOM    426  OD1 ASN A  25     -28.912   3.021  41.727  1.00  4.460          O  
ATOM    427  ND2 ASN A  25     -29.816   4.540  43.097  1.00  4.460          N  
ATOM    428  H   ASN A  25     -26.670   2.938  44.893  1.00  3.920          H  
ATOM    429  HA  ASN A  25     -26.157   3.193  41.940  1.00  3.780          H  
ATOM    430 1HB  ASN A  25     -27.537   4.988  43.875  1.00  5.350          H  
ATOM    431 2HB  ASN A  25     -27.239   5.444  42.227  1.00  5.350          H  
ATOM    432 1HD2 ASN A  25     -30.750   4.236  42.909  1.00  5.350          H  
ATOM    433 2HD2 ASN A  25     -29.676   5.317  43.710  1.00  5.350          H  
ATOM    434  N   ILE A  26     -24.180   4.779  42.219  1.00  2.690          N  
ATOM    435  CA  ILE A  26     -22.904   5.436  42.513  1.00  2.290          C  
ATOM    436  C   ILE A  26     -22.809   6.875  42.000  1.00  2.350          C  
ATOM    437  O   ILE A  26     -22.935   7.119  40.796  1.00  2.440          O  
ATOM    438  CB  ILE A  26     -21.755   4.629  41.866  1.00  3.370          C  
ATOM    439  CG1 ILE A  26     -21.777   3.175  42.360  1.00  3.370          C  
ATOM    440  CG2 ILE A  26     -20.405   5.278  42.263  1.00  3.370          C  
ATOM    441  CD1 ILE A  26     -20.895   2.239  41.567  1.00  3.370          C  
ATOM    442  H   ILE A  26     -24.448   4.574  41.265  1.00  3.230          H  
ATOM    443  HA  ILE A  26     -22.762   5.461  43.591  1.00  2.750          H  
ATOM    444  HB  ILE A  26     -21.873   4.616  40.790  1.00  4.040          H  
ATOM    445 1HG1 ILE A  26     -21.473   3.149  43.373  1.00  4.040          H  
ATOM    446 2HG1 ILE A  26     -22.786   2.788  42.295  1.00  4.040          H  
ATOM    447 1HG2 ILE A  26     -19.580   4.737  41.843  1.00  4.040          H  
ATOM    448 2HG2 ILE A  26     -20.352   6.309  41.918  1.00  4.040          H  
ATOM    449 3HG2 ILE A  26     -20.326   5.259  43.341  1.00  4.040          H  
ATOM    450 1HD1 ILE A  26     -20.989   1.235  41.958  1.00  4.040          H  
ATOM    451 2HD1 ILE A  26     -21.226   2.240  40.538  1.00  4.040          H  
ATOM    452 3HD1 ILE A  26     -19.858   2.538  41.610  1.00  4.040          H  
ATOM    453  N   GLU A  27     -22.512   7.817  42.906  1.00  2.450          N  
ATOM    454  CA  GLU A  27     -22.332   9.225  42.558  1.00  2.720          C  
ATOM    455  C   GLU A  27     -20.925   9.641  42.993  1.00  2.570          C  
ATOM    456  O   GLU A  27     -20.412   9.107  43.979  1.00  2.540          O  
ATOM    457  CB  GLU A  27     -23.374  10.097  43.278  1.00  3.700          C  
ATOM    458  CG  GLU A  27     -24.842   9.790  42.920  1.00  3.700          C  
ATOM    459  CD  GLU A  27     -25.831  10.698  43.638  1.00  3.700          C  
ATOM    460  OE1 GLU A  27     -25.394  11.550  44.379  1.00  3.700          O  
ATOM    461  OE2 GLU A  27     -27.016  10.524  43.454  1.00  3.700          O  
ATOM    462  H   GLU A  27     -22.432   7.573  43.898  1.00  2.940          H  
ATOM    463  HA  GLU A  27     -22.423   9.353  41.481  1.00  3.260          H  
ATOM    464 1HB  GLU A  27     -23.261   9.968  44.356  1.00  4.440          H  
ATOM    465 2HB  GLU A  27     -23.183  11.147  43.054  1.00  4.440          H  
ATOM    466 1HG  GLU A  27     -24.973   9.897  41.844  1.00  4.440          H  
ATOM    467 2HG  GLU A  27     -25.055   8.753  43.183  1.00  4.440          H  
ATOM    468  N   SER A  28     -20.299  10.597  42.308  1.00  2.680          N  
ATOM    469  CA  SER A  28     -18.977  11.020  42.773  1.00  2.700          C  
ATOM    470  C   SER A  28     -18.619  12.449  42.401  1.00  3.080          C  
ATOM    471  O   SER A  28     -19.165  13.036  41.459  1.00  3.310          O  
ATOM    472  CB  SER A  28     -17.911  10.088  42.215  1.00  3.770          C  
ATOM    473  OG  SER A  28     -17.799  10.217  40.821  1.00  3.770          O  
ATOM    474  H   SER A  28     -20.713  11.024  41.489  1.00  3.220          H  
ATOM    475  HA  SER A  28     -18.959  10.954  43.862  1.00  3.240          H  
ATOM    476 1HB  SER A  28     -16.954  10.314  42.684  1.00  4.530          H  
ATOM    477 2HB  SER A  28     -18.158   9.058  42.468  1.00  4.530          H  
ATOM    478  HG  SER A  28     -17.138   9.573  40.544  1.00  4.530          H  
ATOM    479  N   PHE A  29     -17.695  12.997  43.181  1.00  3.310          N  
ATOM    480  CA  PHE A  29     -17.092  14.314  42.975  1.00  3.850          C  
ATOM    481  C   PHE A  29     -15.908  14.531  43.904  1.00  4.020          C  
ATOM    482  O   PHE A  29     -15.833  13.907  44.956  1.00  3.980          O  
ATOM    483  CB  PHE A  29     -18.129  15.425  43.150  1.00  5.170          C  
ATOM    484  CG  PHE A  29     -18.996  15.320  44.392  1.00  5.170          C  
ATOM    485  CD1 PHE A  29     -18.560  15.748  45.632  1.00  5.170          C  
ATOM    486  CD2 PHE A  29     -20.294  14.834  44.283  1.00  5.170          C  
ATOM    487  CE1 PHE A  29     -19.387  15.683  46.729  1.00  5.170          C  
ATOM    488  CE2 PHE A  29     -21.121  14.772  45.374  1.00  5.170          C  
ATOM    489  CZ  PHE A  29     -20.666  15.200  46.600  1.00  5.170          C  
ATOM    490  H   PHE A  29     -17.347  12.413  43.949  1.00  3.970          H  
ATOM    491  HA  PHE A  29     -16.726  14.361  41.948  1.00  4.620          H  
ATOM    492 1HB  PHE A  29     -17.622  16.386  43.183  1.00  6.210          H  
ATOM    493 2HB  PHE A  29     -18.788  15.445  42.279  1.00  6.210          H  
ATOM    494  HD1 PHE A  29     -17.555  16.127  45.742  1.00  6.210          H  
ATOM    495  HD2 PHE A  29     -20.654  14.504  43.307  1.00  6.210          H  
ATOM    496  HE1 PHE A  29     -19.029  16.019  47.701  1.00  6.210          H  
ATOM    497  HE2 PHE A  29     -22.138  14.387  45.269  1.00  6.210          H  
ATOM    498  HZ  PHE A  29     -21.318  15.156  47.470  1.00  6.210          H  
ATOM    499  N   HIS A  30     -14.983  15.421  43.542  1.00  4.310          N  
ATOM    500  CA  HIS A  30     -13.861  15.789  44.423  1.00  4.610          C  
ATOM    501  C   HIS A  30     -13.123  14.576  45.011  1.00  4.430          C  
ATOM    502  O   HIS A  30     -12.809  14.541  46.205  1.00  4.670          O  
ATOM    503  CB  HIS A  30     -14.325  16.736  45.536  1.00  6.330          C  
ATOM    504  CG  HIS A  30     -14.860  18.043  45.007  1.00  6.330          C  
ATOM    505  ND1 HIS A  30     -14.058  18.942  44.332  1.00  6.330          N  
ATOM    506  CD2 HIS A  30     -16.086  18.617  45.068  1.00  6.330          C  
ATOM    507  CE1 HIS A  30     -14.773  19.999  43.997  1.00  6.330          C  
ATOM    508  NE2 HIS A  30     -16.004  19.827  44.430  1.00  6.330          N  
ATOM    509  H   HIS A  30     -15.071  15.894  42.652  1.00  5.170          H  
ATOM    510  HA  HIS A  30     -13.128  16.342  43.834  1.00  5.530          H  
ATOM    511 1HB  HIS A  30     -15.101  16.255  46.132  1.00  7.600          H  
ATOM    512 2HB  HIS A  30     -13.491  16.954  46.199  1.00  7.600          H  
ATOM    513  HD2 HIS A  30     -16.973  18.212  45.534  1.00  7.600          H  
ATOM    514  HE1 HIS A  30     -14.404  20.871  43.453  1.00  7.600          H  
ATOM    515  HE2 HIS A  30     -16.767  20.481  44.316  1.00  7.600          H  
ATOM    516  N   SER A  31     -12.887  13.574  44.159  1.00  4.320          N  
ATOM    517  CA  SER A  31     -12.203  12.314  44.478  1.00  4.210          C  
ATOM    518  C   SER A  31     -12.847  11.518  45.623  1.00  3.950          C  
ATOM    519  O   SER A  31     -12.179  10.687  46.258  1.00  4.000          O  
ATOM    520  CB  SER A  31     -10.737  12.583  44.789  1.00  5.940          C  
ATOM    521  OG  SER A  31     -10.088  13.182  43.691  1.00  5.940          O  
ATOM    522  H   SER A  31     -13.190  13.704  43.207  1.00  5.180          H  
ATOM    523  HA  SER A  31     -12.236  11.687  43.588  1.00  5.050          H  
ATOM    524 1HB  SER A  31     -10.652  13.228  45.663  1.00  7.130          H  
ATOM    525 2HB  SER A  31     -10.240  11.645  45.030  1.00  7.130          H  
ATOM    526  HG  SER A  31      -9.169  13.271  43.951  1.00  7.130          H  
ATOM    527  N   THR A  32     -14.152  11.719  45.824  1.00  3.740          N  
ATOM    528  CA  THR A  32     -14.925  10.991  46.814  1.00  3.520          C  
ATOM    529  C   THR A  32     -16.102  10.273  46.155  1.00  3.150          C  
ATOM    530  O   THR A  32     -16.790  10.809  45.273  1.00  3.200          O  
ATOM    531  CB  THR A  32     -15.446  11.923  47.946  1.00  5.020          C  
ATOM    532  OG1 THR A  32     -14.331  12.535  48.610  1.00  5.020          O  
ATOM    533  CG2 THR A  32     -16.266  11.116  49.003  1.00  5.020          C  
ATOM    534  H   THR A  32     -14.625  12.460  45.308  1.00  4.490          H  
ATOM    535  HA  THR A  32     -14.282  10.254  47.265  1.00  4.220          H  
ATOM    536  HB  THR A  32     -16.074  12.705  47.511  1.00  6.020          H  
ATOM    537  HG1 THR A  32     -13.921  13.166  48.001  1.00  6.020          H  
ATOM    538 1HG2 THR A  32     -16.604  11.794  49.783  1.00  6.020          H  
ATOM    539 2HG2 THR A  32     -17.132  10.653  48.547  1.00  6.020          H  
ATOM    540 3HG2 THR A  32     -15.640  10.347  49.446  1.00  6.020          H  
ATOM    541  N   VAL A  33     -16.318   9.033  46.566  1.00  2.810          N  
ATOM    542  CA  VAL A  33     -17.455   8.257  46.087  1.00  2.530          C  
ATOM    543  C   VAL A  33     -18.522   8.227  47.146  1.00  2.610          C  
ATOM    544  O   VAL A  33     -18.248   7.962  48.317  1.00  2.710          O  
ATOM    545  CB  VAL A  33     -17.062   6.839  45.658  1.00  3.650          C  
ATOM    546  CG1 VAL A  33     -18.289   6.035  45.286  1.00  3.650          C  
ATOM    547  CG2 VAL A  33     -16.208   6.947  44.468  1.00  3.650          C  
ATOM    548  H   VAL A  33     -15.701   8.664  47.299  1.00  3.370          H  
ATOM    549  HA  VAL A  33     -17.876   8.752  45.212  1.00  3.040          H  
ATOM    550  HB  VAL A  33     -16.524   6.344  46.457  1.00  4.380          H  
ATOM    551 1HG1 VAL A  33     -17.989   5.062  44.949  1.00  4.380          H  
ATOM    552 2HG1 VAL A  33     -18.955   5.926  46.142  1.00  4.380          H  
ATOM    553 3HG1 VAL A  33     -18.813   6.550  44.484  1.00  4.380          H  
ATOM    554 1HG2 VAL A  33     -15.894   5.952  44.139  1.00  4.380          H  
ATOM    555 2HG2 VAL A  33     -16.746   7.442  43.665  1.00  4.380          H  
ATOM    556 3HG2 VAL A  33     -15.364   7.536  44.738  1.00  4.380          H  
ATOM    557  N   LEU A  34     -19.727   8.560  46.729  1.00  2.670          N  
ATOM    558  CA  LEU A  34     -20.855   8.637  47.613  1.00  2.850          C  
ATOM    559  C   LEU A  34     -21.890   7.630  47.154  1.00  2.560          C  
ATOM    560  O   LEU A  34     -22.286   7.620  45.983  1.00  2.710          O  
ATOM    561  CB  LEU A  34     -21.457  10.048  47.541  1.00  3.920          C  
ATOM    562  CG  LEU A  34     -20.564  11.228  48.042  1.00  3.920          C  
ATOM    563  CD1 LEU A  34     -19.659  11.763  46.884  1.00  3.920          C  
ATOM    564  CD2 LEU A  34     -21.458  12.325  48.564  1.00  3.920          C  
ATOM    565  H   LEU A  34     -19.871   8.772  45.740  1.00  3.200          H  
ATOM    566  HA  LEU A  34     -20.546   8.401  48.631  1.00  3.420          H  
ATOM    567 1HB  LEU A  34     -21.709  10.253  46.497  1.00  4.700          H  
ATOM    568 2HB  LEU A  34     -22.381  10.050  48.118  1.00  4.700          H  
ATOM    569  HG  LEU A  34     -19.907  10.875  48.835  1.00  4.700          H  
ATOM    570 1HD1 LEU A  34     -19.048  12.583  47.253  1.00  4.700          H  
ATOM    571 2HD1 LEU A  34     -19.010  11.007  46.510  1.00  4.700          H  
ATOM    572 3HD1 LEU A  34     -20.281  12.116  46.069  1.00  4.700          H  
ATOM    573 1HD2 LEU A  34     -20.842  13.148  48.926  1.00  4.700          H  
ATOM    574 2HD2 LEU A  34     -22.104  12.677  47.761  1.00  4.700          H  
ATOM    575 3HD2 LEU A  34     -22.071  11.953  49.380  1.00  4.700          H  
ATOM    576  N   LEU A  35     -22.342   6.774  48.056  1.00  2.230          N  
ATOM    577  CA  LEU A  35     -23.337   5.824  47.598  1.00  2.030          C  
ATOM    578  C   LEU A  35     -24.710   6.141  48.119  1.00  2.270          C  
ATOM    579  O   LEU A  35     -24.911   6.517  49.285  1.00  2.300          O  
ATOM    580  CB  LEU A  35     -22.930   4.399  47.963  1.00  2.920          C  
ATOM    581  CG  LEU A  35     -21.531   3.980  47.468  1.00  2.920          C  
ATOM    582  CD1 LEU A  35     -21.258   2.577  47.920  1.00  2.920          C  
ATOM    583  CD2 LEU A  35     -21.472   4.102  45.961  1.00  2.920          C  
ATOM    584  H   LEU A  35     -21.954   6.769  49.004  1.00  2.680          H  
ATOM    585  HA  LEU A  35     -23.428   5.881  46.518  1.00  2.440          H  
ATOM    586 1HB  LEU A  35     -22.987   4.265  49.010  1.00  3.510          H  
ATOM    587 2HB  LEU A  35     -23.656   3.722  47.504  1.00  3.510          H  
ATOM    588  HG  LEU A  35     -20.770   4.627  47.914  1.00  3.510          H  
ATOM    589 1HD1 LEU A  35     -20.283   2.252  47.595  1.00  3.510          H  
ATOM    590 2HD1 LEU A  35     -21.302   2.519  48.999  1.00  3.510          H  
ATOM    591 3HD1 LEU A  35     -22.008   1.940  47.490  1.00  3.510          H  
ATOM    592 1HD2 LEU A  35     -20.518   3.819  45.606  1.00  3.510          H  
ATOM    593 2HD2 LEU A  35     -22.231   3.457  45.525  1.00  3.510          H  
ATOM    594 3HD2 LEU A  35     -21.641   5.113  45.645  1.00  3.510          H  
ATOM    595  N   THR A  36     -25.666   5.937  47.223  1.00  2.580          N  
ATOM    596  CA  THR A  36     -27.082   6.092  47.507  1.00  2.920          C  
ATOM    597  C   THR A  36     -27.799   4.848  47.024  1.00  3.080          C  
ATOM    598  O   THR A  36     -27.166   3.951  46.459  1.00  3.130          O  
ATOM    599  CB  THR A  36     -27.675   7.380  46.912  1.00  3.950          C  
ATOM    600  OG1 THR A  36     -29.001   7.555  47.442  1.00  3.950          O  
ATOM    601  CG2 THR A  36     -27.739   7.339  45.405  1.00  3.950          C  
ATOM    602  H   THR A  36     -25.366   5.628  46.292  1.00  3.100          H  
ATOM    603  HA  THR A  36     -27.213   6.171  48.582  1.00  3.500          H  
ATOM    604  HB  THR A  36     -27.048   8.221  47.217  1.00  4.740          H  
ATOM    605  HG1 THR A  36     -29.299   8.456  47.258  1.00  4.740          H  
ATOM    606 1HG2 THR A  36     -28.154   8.277  45.038  1.00  4.740          H  
ATOM    607 2HG2 THR A  36     -26.735   7.203  44.996  1.00  4.740          H  
ATOM    608 3HG2 THR A  36     -28.377   6.532  45.097  1.00  4.740          H  
ATOM    609  N   GLY A  37     -29.099   4.768  47.234  1.00  3.320          N  
ATOM    610  CA  GLY A  37     -29.782   3.526  46.885  1.00  3.630          C  
ATOM    611  C   GLY A  37     -30.507   3.007  48.121  1.00  3.530          C  
ATOM    612  O   GLY A  37     -31.016   3.810  48.907  1.00  3.380          O  
ATOM    613  H   GLY A  37     -29.586   5.556  47.654  1.00  3.980          H  
ATOM    614 1HA  GLY A  37     -30.494   3.705  46.080  1.00  4.360          H  
ATOM    615 2HA  GLY A  37     -29.066   2.781  46.535  1.00  4.360          H  
ATOM    616  N   GLN A  38     -30.635   1.673  48.228  1.00  3.760          N  
ATOM    617  CA  GLN A  38     -31.358   0.983  49.316  1.00  3.850          C  
ATOM    618  C   GLN A  38     -30.628  -0.277  49.795  1.00  3.840          C  
ATOM    619  O   GLN A  38     -30.416  -1.206  49.022  1.00  4.130          O  
ATOM    620  CB  GLN A  38     -32.783   0.608  48.860  1.00  5.350          C  
ATOM    621  CG  GLN A  38     -33.706   1.801  48.620  1.00  5.350          C  
ATOM    622  CD  GLN A  38     -34.104   2.447  49.932  1.00  5.350          C  
ATOM    623  OE1 GLN A  38     -35.060   2.020  50.600  1.00  5.350          O  
ATOM    624  NE2 GLN A  38     -33.334   3.441  50.322  1.00  5.350          N  
ATOM    625  H   GLN A  38     -30.133   1.109  47.537  1.00  4.510          H  
ATOM    626  HA  GLN A  38     -31.418   1.650  50.168  1.00  4.620          H  
ATOM    627 1HB  GLN A  38     -32.720   0.048  47.926  1.00  6.420          H  
ATOM    628 2HB  GLN A  38     -33.244  -0.051  49.587  1.00  6.420          H  
ATOM    629 1HG  GLN A  38     -33.216   2.541  48.004  1.00  6.420          H  
ATOM    630 2HG  GLN A  38     -34.599   1.446  48.124  1.00  6.420          H  
ATOM    631 1HE2 GLN A  38     -33.454   3.917  51.212  1.00  6.420          H  
ATOM    632 2HE2 GLN A  38     -32.534   3.703  49.762  1.00  6.420          H  
ATOM    633  N   VAL A  39     -30.226  -0.321  51.071  1.00  3.610          N  
ATOM    634  CA  VAL A  39     -29.522  -1.490  51.592  1.00  3.650          C  
ATOM    635  C   VAL A  39     -30.017  -1.984  52.955  1.00  3.870          C  
ATOM    636  O   VAL A  39     -29.674  -1.380  53.970  1.00  3.870          O  
ATOM    637  CB  VAL A  39     -28.019  -1.193  51.731  1.00  5.090          C  
ATOM    638  CG1 VAL A  39     -27.303  -2.388  52.269  1.00  5.090          C  
ATOM    639  CG2 VAL A  39     -27.446  -0.884  50.401  1.00  5.090          C  
ATOM    640  H   VAL A  39     -30.401   0.476  51.668  1.00  4.330          H  
ATOM    641  HA  VAL A  39     -29.596  -2.283  50.853  1.00  4.380          H  
ATOM    642  HB  VAL A  39     -27.869  -0.350  52.415  1.00  6.110          H  
ATOM    643 1HG1 VAL A  39     -26.254  -2.170  52.343  1.00  6.110          H  
ATOM    644 2HG1 VAL A  39     -27.668  -2.673  53.256  1.00  6.110          H  
ATOM    645 3HG1 VAL A  39     -27.462  -3.212  51.579  1.00  6.110          H  
ATOM    646 1HG2 VAL A  39     -26.388  -0.682  50.522  1.00  6.110          H  
ATOM    647 2HG2 VAL A  39     -27.590  -1.738  49.732  1.00  6.110          H  
ATOM    648 3HG2 VAL A  39     -27.921  -0.036  49.981  1.00  6.110          H  
ATOM    649  N   PRO A  40     -30.810  -3.066  53.002  1.00  4.200          N  
ATOM    650  CA  PRO A  40     -31.268  -3.784  54.186  1.00  4.500          C  
ATOM    651  C   PRO A  40     -30.087  -4.429  54.894  1.00  4.360          C  
ATOM    652  O   PRO A  40     -29.118  -4.770  54.222  1.00  4.860          O  
ATOM    653  CB  PRO A  40     -32.205  -4.845  53.608  1.00  6.750          C  
ATOM    654  CG  PRO A  40     -32.580  -4.332  52.241  1.00  6.750          C  
ATOM    655  CD  PRO A  40     -31.378  -3.598  51.751  1.00  6.750          C  
ATOM    656  HA  PRO A  40     -31.802  -3.101  54.860  1.00  5.400          H  
ATOM    657 1HB  PRO A  40     -31.687  -5.821  53.579  1.00  8.100          H  
ATOM    658 2HB  PRO A  40     -33.081  -4.973  54.260  1.00  8.100          H  
ATOM    659 1HG  PRO A  40     -32.822  -5.178  51.595  1.00  8.100          H  
ATOM    660 2HG  PRO A  40     -33.485  -3.705  52.285  1.00  8.100          H  
ATOM    661 1HD  PRO A  40     -30.680  -4.298  51.269  1.00  8.100          H  
ATOM    662 2HD  PRO A  40     -31.725  -2.801  51.069  1.00  8.100          H  
ATOM    663  N   ASP A  41     -30.193  -4.660  56.207  1.00  3.950          N  
ATOM    664  CA  ASP A  41     -29.167  -5.391  56.964  1.00  3.920          C  
ATOM    665  C   ASP A  41     -29.028  -6.779  56.336  1.00  3.550          C  
ATOM    666  O   ASP A  41     -30.030  -7.307  55.847  1.00  3.720          O  
ATOM    667  CB  ASP A  41     -29.572  -5.554  58.432  1.00  5.500          C  
ATOM    668  CG  ASP A  41     -29.539  -4.274  59.255  1.00  5.500          C  
ATOM    669  OD1 ASP A  41     -29.024  -3.285  58.802  1.00  5.500          O  
ATOM    670  OD2 ASP A  41     -30.047  -4.310  60.344  1.00  5.500          O  
ATOM    671  H   ASP A  41     -31.003  -4.315  56.702  1.00  4.740          H  
ATOM    672  HA  ASP A  41     -28.234  -4.840  56.905  1.00  4.700          H  
ATOM    673 1HB  ASP A  41     -30.581  -5.963  58.479  1.00  6.600          H  
ATOM    674 2HB  ASP A  41     -28.916  -6.280  58.910  1.00  6.600          H  
ATOM    675  N   PRO A  42     -27.855  -7.447  56.383  1.00  3.420          N  
ATOM    676  CA  PRO A  42     -26.542  -7.227  57.017  1.00  3.100          C  
ATOM    677  C   PRO A  42     -25.749  -6.099  56.383  1.00  2.630          C  
ATOM    678  O   PRO A  42     -26.297  -5.283  55.654  1.00  2.560          O  
ATOM    679  CB  PRO A  42     -25.869  -8.596  56.840  1.00  4.650          C  
ATOM    680  CG  PRO A  42     -26.446  -9.135  55.579  1.00  4.650          C  
ATOM    681  CD  PRO A  42     -27.883  -8.665  55.571  1.00  4.650          C  
ATOM    682  HA  PRO A  42     -26.696  -7.015  58.089  1.00  3.720          H  
ATOM    683 1HB  PRO A  42     -24.781  -8.499  56.785  1.00  5.580          H  
ATOM    684 2HB  PRO A  42     -26.086  -9.236  57.710  1.00  5.580          H  
ATOM    685 1HG  PRO A  42     -25.878  -8.774  54.723  1.00  5.580          H  
ATOM    686 2HG  PRO A  42     -26.360 -10.227  55.568  1.00  5.580          H  
ATOM    687 1HD  PRO A  42     -28.195  -8.408  54.547  1.00  5.580          H  
ATOM    688 2HD  PRO A  42     -28.551  -9.404  56.027  1.00  5.580          H  
ATOM    689  N   TYR A  43     -24.436  -6.047  56.566  1.00  2.730          N  
ATOM    690  CA  TYR A  43     -23.757  -4.838  56.127  1.00  2.850          C  
ATOM    691  C   TYR A  43     -23.148  -5.013  54.754  1.00  2.680          C  
ATOM    692  O   TYR A  43     -21.937  -4.971  54.499  1.00  2.490          O  
ATOM    693  CB  TYR A  43     -22.686  -4.459  57.142  1.00  3.940          C  
ATOM    694  CG  TYR A  43     -23.271  -4.149  58.487  1.00  3.940          C  
ATOM    695  CD1 TYR A  43     -23.330  -5.136  59.460  1.00  3.940          C  
ATOM    696  CD2 TYR A  43     -23.761  -2.886  58.749  1.00  3.940          C  
ATOM    697  CE1 TYR A  43     -23.874  -4.854  60.691  1.00  3.940          C  
ATOM    698  CE2 TYR A  43     -24.304  -2.601  59.982  1.00  3.940          C  
ATOM    699  CZ  TYR A  43     -24.362  -3.580  60.952  1.00  3.940          C  
ATOM    700  OH  TYR A  43     -24.903  -3.295  62.186  1.00  3.940          O  
ATOM    701  H   TYR A  43     -23.938  -6.753  57.090  1.00  3.280          H  
ATOM    702  HA  TYR A  43     -24.485  -4.028  56.073  1.00  3.420          H  
ATOM    703 1HB  TYR A  43     -21.973  -5.277  57.252  1.00  4.730          H  
ATOM    704 2HB  TYR A  43     -22.138  -3.583  56.794  1.00  4.730          H  
ATOM    705  HD1 TYR A  43     -22.944  -6.132  59.252  1.00  4.730          H  
ATOM    706  HD2 TYR A  43     -23.715  -2.119  57.984  1.00  4.730          H  
ATOM    707  HE1 TYR A  43     -23.922  -5.628  61.456  1.00  4.730          H  
ATOM    708  HE2 TYR A  43     -24.689  -1.604  60.192  1.00  4.730          H  
ATOM    709  HH  TYR A  43     -24.860  -4.076  62.743  1.00  4.730          H  
ATOM    710  N   LEU A  44     -24.097  -5.023  53.834  1.00  2.860          N  
ATOM    711  CA  LEU A  44     -23.924  -5.197  52.412  1.00  2.850          C  
ATOM    712  C   LEU A  44     -23.396  -3.859  51.917  1.00  2.430          C  
ATOM    713  O   LEU A  44     -22.832  -3.730  50.833  1.00  2.250          O  
ATOM    714  CB  LEU A  44     -25.287  -5.505  51.810  1.00  3.990          C  
ATOM    715  CG  LEU A  44     -26.008  -6.775  52.336  1.00  3.990          C  
ATOM    716  CD1 LEU A  44     -27.404  -6.797  51.765  1.00  3.990          C  
ATOM    717  CD2 LEU A  44     -25.249  -8.040  51.972  1.00  3.990          C  
ATOM    718  H   LEU A  44     -25.048  -4.996  54.217  1.00  3.430          H  
ATOM    719  HA  LEU A  44     -23.196  -5.977  52.203  1.00  3.420          H  
ATOM    720 1HB  LEU A  44     -25.918  -4.694  52.014  1.00  4.790          H  
ATOM    721 2HB  LEU A  44     -25.180  -5.600  50.724  1.00  4.790          H  
ATOM    722  HG  LEU A  44     -26.101  -6.712  53.414  1.00  4.790          H  
ATOM    723 1HD1 LEU A  44     -27.924  -7.652  52.154  1.00  4.790          H  
ATOM    724 2HD1 LEU A  44     -27.935  -5.888  52.065  1.00  4.790          H  
ATOM    725 3HD1 LEU A  44     -27.356  -6.853  50.677  1.00  4.790          H  
ATOM    726 1HD2 LEU A  44     -25.787  -8.900  52.353  1.00  4.790          H  
ATOM    727 2HD2 LEU A  44     -25.167  -8.124  50.897  1.00  4.790          H  
ATOM    728 3HD2 LEU A  44     -24.256  -8.020  52.408  1.00  4.790          H  
ATOM    729  N   LYS A  45     -23.579  -2.844  52.761  1.00  2.380          N  
ATOM    730  CA  LYS A  45     -23.082  -1.525  52.498  1.00  2.180          C  
ATOM    731  C   LYS A  45     -21.553  -1.510  52.602  1.00  1.880          C  
ATOM    732  O   LYS A  45     -20.914  -0.696  51.936  1.00  1.720          O  
ATOM    733  CB  LYS A  45     -23.710  -0.520  53.473  1.00  3.130          C  
ATOM    734  CG  LYS A  45     -23.333  -0.683  54.948  1.00  3.130          C  
ATOM    735  CD  LYS A  45     -24.236   0.180  55.864  1.00  3.130          C  
ATOM    736  CE  LYS A  45     -24.006   1.703  55.684  1.00  3.130          C  
ATOM    737  NZ  LYS A  45     -24.755   2.492  56.712  1.00  3.130          N  
ATOM    738  H   LYS A  45     -24.100  -3.018  53.602  1.00  2.860          H  
ATOM    739  HA  LYS A  45     -23.361  -1.245  51.484  1.00  2.620          H  
ATOM    740 1HB  LYS A  45     -23.379   0.458  53.207  1.00  3.760          H  
ATOM    741 2HB  LYS A  45     -24.796  -0.535  53.381  1.00  3.760          H  
ATOM    742 1HG  LYS A  45     -23.432  -1.724  55.240  1.00  3.760          H  
ATOM    743 2HG  LYS A  45     -22.293  -0.381  55.095  1.00  3.760          H  
ATOM    744 1HD  LYS A  45     -25.285  -0.044  55.655  1.00  3.760          H  
ATOM    745 2HD  LYS A  45     -24.034  -0.071  56.903  1.00  3.760          H  
ATOM    746 1HE  LYS A  45     -22.941   1.925  55.768  1.00  3.760          H  
ATOM    747 2HE  LYS A  45     -24.355   2.013  54.696  1.00  3.760          H  
ATOM    748 1HZ  LYS A  45     -24.605   3.487  56.583  1.00  3.760          H  
ATOM    749 2HZ  LYS A  45     -25.743   2.294  56.629  1.00  3.760          H  
ATOM    750 3HZ  LYS A  45     -24.440   2.231  57.632  1.00  3.760          H  
ATOM    751  N   GLN A  46     -20.941  -2.422  53.396  1.00  1.950          N  
ATOM    752  CA  GLN A  46     -19.486  -2.440  53.442  1.00  1.940          C  
ATOM    753  C   GLN A  46     -19.013  -2.998  52.131  1.00  1.840          C  
ATOM    754  O   GLN A  46     -18.043  -2.510  51.550  1.00  1.820          O  
ATOM    755  CB  GLN A  46     -18.929  -3.286  54.585  1.00  2.720          C  
ATOM    756  CG  GLN A  46     -17.372  -3.235  54.696  1.00  2.720          C  
ATOM    757  CD  GLN A  46     -16.849  -1.841  55.003  1.00  2.720          C  
ATOM    758  OE1 GLN A  46     -17.347  -1.210  55.943  1.00  2.720          O  
ATOM    759  NE2 GLN A  46     -15.859  -1.352  54.244  1.00  2.720          N  
ATOM    760  H   GLN A  46     -21.450  -3.117  53.945  1.00  2.340          H  
ATOM    761  HA  GLN A  46     -19.117  -1.418  53.540  1.00  2.330          H  
ATOM    762 1HB  GLN A  46     -19.357  -2.950  55.528  1.00  3.260          H  
ATOM    763 2HB  GLN A  46     -19.225  -4.326  54.443  1.00  3.260          H  
ATOM    764 1HG  GLN A  46     -17.058  -3.899  55.496  1.00  3.260          H  
ATOM    765 2HG  GLN A  46     -16.922  -3.559  53.750  1.00  3.260          H  
ATOM    766 1HE2 GLN A  46     -15.501  -0.434  54.418  1.00  3.260          H  
ATOM    767 2HE2 GLN A  46     -15.449  -1.891  53.452  1.00  3.260          H  
ATOM    768  N   LEU A  47     -19.739  -4.011  51.642  1.00  1.940          N  
ATOM    769  CA  LEU A  47     -19.346  -4.599  50.370  1.00  2.010          C  
ATOM    770  C   LEU A  47     -19.440  -3.527  49.301  1.00  1.700          C  
ATOM    771  O   LEU A  47     -18.567  -3.442  48.426  1.00  1.690          O  
ATOM    772  CB  LEU A  47     -20.276  -5.753  49.951  1.00  2.790          C  
ATOM    773  CG  LEU A  47     -20.259  -7.051  50.775  1.00  2.790          C  
ATOM    774  CD1 LEU A  47     -21.415  -7.943  50.281  1.00  2.790          C  
ATOM    775  CD2 LEU A  47     -18.918  -7.769  50.611  1.00  2.790          C  
ATOM    776  H   LEU A  47     -20.513  -4.374  52.217  1.00  2.330          H  
ATOM    777  HA  LEU A  47     -18.313  -4.934  50.434  1.00  2.410          H  
ATOM    778 1HB  LEU A  47     -21.294  -5.389  49.949  1.00  3.340          H  
ATOM    779 2HB  LEU A  47     -20.030  -6.024  48.923  1.00  3.340          H  
ATOM    780  HG  LEU A  47     -20.428  -6.822  51.829  1.00  3.340          H  
ATOM    781 1HD1 LEU A  47     -21.439  -8.866  50.855  1.00  3.340          H  
ATOM    782 2HD1 LEU A  47     -22.371  -7.421  50.401  1.00  3.340          H  
ATOM    783 3HD1 LEU A  47     -21.280  -8.175  49.237  1.00  3.340          H  
ATOM    784 1HD2 LEU A  47     -18.932  -8.693  51.191  1.00  3.340          H  
ATOM    785 2HD2 LEU A  47     -18.751  -8.006  49.566  1.00  3.340          H  
ATOM    786 3HD2 LEU A  47     -18.107  -7.139  50.969  1.00  3.340          H  
ATOM    787  N   ALA A  48     -20.494  -2.698  49.383  1.00  1.570          N  
ATOM    788  CA  ALA A  48     -20.693  -1.647  48.407  1.00  1.440          C  
ATOM    789  C   ALA A  48     -19.546  -0.667  48.403  1.00  1.250          C  
ATOM    790  O   ALA A  48     -19.040  -0.329  47.330  1.00  1.320          O  
ATOM    791  CB  ALA A  48     -21.995  -0.944  48.677  1.00  2.070          C  
ATOM    792  H   ALA A  48     -21.195  -2.858  50.112  1.00  1.880          H  
ATOM    793  HA  ALA A  48     -20.746  -2.086  47.440  1.00  1.730          H  
ATOM    794 1HB  ALA A  48     -22.156  -0.206  47.922  1.00  2.480          H  
ATOM    795 2HB  ALA A  48     -22.797  -1.681  48.654  1.00  2.480          H  
ATOM    796 3HB  ALA A  48     -21.959  -0.478  49.644  1.00  2.480          H  
ATOM    797  N   GLU A  49     -19.069  -0.254  49.578  1.00  1.280          N  
ATOM    798  CA  GLU A  49     -17.961   0.682  49.577  1.00  1.490          C  
ATOM    799  C   GLU A  49     -16.691   0.050  49.000  1.00  1.630          C  
ATOM    800  O   GLU A  49     -15.990   0.669  48.190  1.00  1.850          O  
ATOM    801  CB  GLU A  49     -17.657   1.200  50.988  1.00  2.000          C  
ATOM    802  CG  GLU A  49     -18.718   2.126  51.598  1.00  2.000          C  
ATOM    803  CD  GLU A  49     -18.304   2.694  52.965  1.00  2.000          C  
ATOM    804  OE1 GLU A  49     -17.286   2.266  53.461  1.00  2.000          O  
ATOM    805  OE2 GLU A  49     -19.004   3.553  53.508  1.00  2.000          O  
ATOM    806  H   GLU A  49     -19.534  -0.530  50.454  1.00  1.540          H  
ATOM    807  HA  GLU A  49     -18.239   1.530  48.961  1.00  1.790          H  
ATOM    808 1HB  GLU A  49     -17.554   0.344  51.661  1.00  2.400          H  
ATOM    809 2HB  GLU A  49     -16.709   1.722  50.988  1.00  2.400          H  
ATOM    810 1HG  GLU A  49     -18.942   2.939  50.916  1.00  2.400          H  
ATOM    811 2HG  GLU A  49     -19.624   1.542  51.728  1.00  2.400          H  
ATOM    812  N   ASP A  50     -16.427  -1.215  49.365  1.00  1.720          N  
ATOM    813  CA  ASP A  50     -15.214  -1.905  48.935  1.00  2.090          C  
ATOM    814  C   ASP A  50     -15.128  -2.074  47.417  1.00  2.140          C  
ATOM    815  O   ASP A  50     -14.041  -2.005  46.839  1.00  2.460          O  
ATOM    816  CB  ASP A  50     -15.127  -3.298  49.574  1.00  2.780          C  
ATOM    817  CG  ASP A  50     -14.854  -3.317  51.120  1.00  2.780          C  
ATOM    818  OD1 ASP A  50     -14.524  -2.303  51.708  1.00  2.780          O  
ATOM    819  OD2 ASP A  50     -14.966  -4.380  51.680  1.00  2.780          O  
ATOM    820  H   ASP A  50     -17.052  -1.685  50.031  1.00  2.060          H  
ATOM    821  HA  ASP A  50     -14.358  -1.316  49.261  1.00  2.510          H  
ATOM    822 1HB  ASP A  50     -16.067  -3.821  49.392  1.00  3.330          H  
ATOM    823 2HB  ASP A  50     -14.344  -3.867  49.076  1.00  3.330          H  
ATOM    824  N   ASN A  51     -16.269  -2.305  46.767  1.00  1.940          N  
ATOM    825  CA  ASN A  51     -16.301  -2.485  45.319  1.00  2.150          C  
ATOM    826  C   ASN A  51     -16.263  -1.177  44.535  1.00  1.930          C  
ATOM    827  O   ASN A  51     -15.576  -1.074  43.516  1.00  2.260          O  
ATOM    828  CB  ASN A  51     -17.516  -3.302  44.938  1.00  2.930          C  
ATOM    829  CG  ASN A  51     -17.353  -4.778  45.213  1.00  2.930          C  
ATOM    830  OD1 ASN A  51     -16.900  -5.521  44.328  1.00  2.930          O  
ATOM    831  ND2 ASN A  51     -17.658  -5.212  46.408  1.00  2.930          N  
ATOM    832  H   ASN A  51     -17.129  -2.404  47.317  1.00  2.330          H  
ATOM    833  HA  ASN A  51     -15.411  -3.047  45.034  1.00  2.580          H  
ATOM    834 1HB  ASN A  51     -18.353  -2.934  45.516  1.00  3.510          H  
ATOM    835 2HB  ASN A  51     -17.756  -3.158  43.888  1.00  3.510          H  
ATOM    836 1HD2 ASN A  51     -17.546  -6.179  46.634  1.00  3.510          H  
ATOM    837 2HD2 ASN A  51     -17.989  -4.557  47.118  1.00  3.510          H  
ATOM    838  N   VAL A  52     -16.954  -0.142  45.003  1.00  1.510          N  
ATOM    839  CA  VAL A  52     -16.949   1.103  44.237  1.00  1.460          C  
ATOM    840  C   VAL A  52     -15.572   1.769  44.343  1.00  1.710          C  
ATOM    841  O   VAL A  52     -15.143   2.473  43.425  1.00  1.910          O  
ATOM    842  CB  VAL A  52     -18.089   2.010  44.673  1.00  2.060          C  
ATOM    843  CG1 VAL A  52     -19.395   1.211  44.520  1.00  2.060          C  
ATOM    844  CG2 VAL A  52     -17.843   2.500  46.035  1.00  2.060          C  
ATOM    845  H   VAL A  52     -17.525  -0.238  45.850  1.00  1.810          H  
ATOM    846  HA  VAL A  52     -17.112   0.869  43.189  1.00  1.750          H  
ATOM    847  HB  VAL A  52     -18.159   2.858  43.997  1.00  2.480          H  
ATOM    848 1HG1 VAL A  52     -20.249   1.795  44.783  1.00  2.480          H  
ATOM    849 2HG1 VAL A  52     -19.478   0.895  43.508  1.00  2.480          H  
ATOM    850 3HG1 VAL A  52     -19.381   0.344  45.136  1.00  2.480          H  
ATOM    851 1HG2 VAL A  52     -18.624   3.138  46.358  1.00  2.480          H  
ATOM    852 2HG2 VAL A  52     -17.771   1.671  46.699  1.00  2.480          H  
ATOM    853 3HG2 VAL A  52     -16.919   3.061  46.057  1.00  2.480          H  
ATOM    854  N   LYS A  53     -14.851   1.463  45.439  1.00  1.850          N  
ATOM    855  CA  LYS A  53     -13.491   1.901  45.739  1.00  2.240          C  
ATOM    856  C   LYS A  53     -12.503   1.530  44.625  1.00  2.570          C  
ATOM    857  O   LYS A  53     -11.389   2.053  44.591  1.00  2.950          O  
ATOM    858  CB  LYS A  53     -13.028   1.355  47.089  1.00  2.980          C  
ATOM    859  CG  LYS A  53     -11.687   1.884  47.579  1.00  2.980          C  
ATOM    860  CD  LYS A  53     -11.402   1.425  49.005  1.00  2.980          C  
ATOM    861  CE  LYS A  53     -10.055   1.943  49.486  1.00  2.980          C  
ATOM    862  NZ  LYS A  53      -9.753   1.507  50.879  1.00  2.980          N  
ATOM    863  H   LYS A  53     -15.306   0.931  46.190  1.00  2.220          H  
ATOM    864  HA  LYS A  53     -13.499   2.989  45.815  1.00  2.690          H  
ATOM    865 1HB  LYS A  53     -13.763   1.591  47.839  1.00  3.580          H  
ATOM    866 2HB  LYS A  53     -12.959   0.273  47.033  1.00  3.580          H  
ATOM    867 1HG  LYS A  53     -10.890   1.500  46.946  1.00  3.580          H  
ATOM    868 2HG  LYS A  53     -11.678   2.974  47.529  1.00  3.580          H  
ATOM    869 1HD  LYS A  53     -12.187   1.796  49.665  1.00  3.580          H  
ATOM    870 2HD  LYS A  53     -11.406   0.335  49.044  1.00  3.580          H  
ATOM    871 1HE  LYS A  53      -9.275   1.573  48.824  1.00  3.580          H  
ATOM    872 2HE  LYS A  53     -10.061   3.033  49.451  1.00  3.580          H  
ATOM    873 1HZ  LYS A  53      -8.853   1.873  51.158  1.00  3.580          H  
ATOM    874 2HZ  LYS A  53     -10.465   1.856  51.507  1.00  3.580          H  
ATOM    875 3HZ  LYS A  53      -9.733   0.498  50.923  1.00  3.580          H  
ATOM    876  N   ALA A  54     -12.897   0.612  43.720  1.00  2.590          N  
ATOM    877  CA  ALA A  54     -12.083   0.179  42.584  1.00  3.000          C  
ATOM    878  C   ALA A  54     -11.694   1.386  41.715  1.00  3.110          C  
ATOM    879  O   ALA A  54     -10.713   1.357  40.960  1.00  3.510          O  
ATOM    880  CB  ALA A  54     -12.851  -0.833  41.752  1.00  4.040          C  
ATOM    881  H   ALA A  54     -13.829   0.189  43.807  1.00  3.110          H  
ATOM    882  HA  ALA A  54     -11.171  -0.275  42.970  1.00  3.600          H  
ATOM    883 1HB  ALA A  54     -12.239  -1.164  40.916  1.00  4.840          H  
ATOM    884 2HB  ALA A  54     -13.112  -1.687  42.378  1.00  4.840          H  
ATOM    885 3HB  ALA A  54     -13.763  -0.369  41.379  1.00  4.840          H  
ATOM    886  N   MET A  55     -12.466   2.464  41.808  1.00  2.810          N  
ATOM    887  CA  MET A  55     -12.165   3.681  41.087  1.00  2.960          C  
ATOM    888  C   MET A  55     -10.994   4.293  41.846  1.00  3.180          C  
ATOM    889  O   MET A  55     -11.191   5.158  42.692  1.00  3.230          O  
ATOM    890  CB  MET A  55     -13.373   4.617  41.114  1.00  4.080          C  
ATOM    891  CG  MET A  55     -13.196   5.931  40.369  1.00  4.080          C  
ATOM    892  SD  MET A  55     -14.662   6.972  40.484  1.00  4.080          S  
ATOM    893  CE  MET A  55     -13.976   8.564  40.025  1.00  4.080          C  
ATOM    894  H   MET A  55     -13.283   2.437  42.427  1.00  3.370          H  
ATOM    895  HA  MET A  55     -11.855   3.459  40.072  1.00  3.550          H  
ATOM    896 1HB  MET A  55     -14.230   4.105  40.682  1.00  4.900          H  
ATOM    897 2HB  MET A  55     -13.628   4.841  42.153  1.00  4.900          H  
ATOM    898 1HG  MET A  55     -12.343   6.479  40.742  1.00  4.900          H  
ATOM    899 2HG  MET A  55     -13.017   5.715  39.313  1.00  4.900          H  
ATOM    900 1HE  MET A  55     -14.769   9.315  40.033  1.00  4.900          H  
ATOM    901 2HE  MET A  55     -13.199   8.844  40.735  1.00  4.900          H  
ATOM    902 3HE  MET A  55     -13.547   8.509  39.029  1.00  4.900          H  
ATOM    903  N   SER A  56      -9.779   3.860  41.505  1.00  3.450          N  
ATOM    904  CA  SER A  56      -8.538   4.157  42.239  1.00  3.760          C  
ATOM    905  C   SER A  56      -8.192   5.635  42.397  1.00  3.720          C  
ATOM    906  O   SER A  56      -7.395   5.994  43.262  1.00  4.150          O  
ATOM    907  CB  SER A  56      -7.381   3.452  41.564  1.00  5.140          C  
ATOM    908  OG  SER A  56      -7.141   3.994  40.296  1.00  5.140          O  
ATOM    909  H   SER A  56      -9.738   3.157  40.764  1.00  4.140          H  
ATOM    910  HA  SER A  56      -8.650   3.736  43.240  1.00  4.510          H  
ATOM    911 1HB  SER A  56      -6.489   3.542  42.181  1.00  6.170          H  
ATOM    912 2HB  SER A  56      -7.613   2.389  41.473  1.00  6.170          H  
ATOM    913  HG  SER A  56      -6.433   3.471  39.914  1.00  6.170          H  
ATOM    914  N   ASP A  57      -8.808   6.494  41.596  1.00  3.460          N  
ATOM    915  CA  ASP A  57      -8.616   7.943  41.675  1.00  3.580          C  
ATOM    916  C   ASP A  57      -9.171   8.509  42.999  1.00  3.490          C  
ATOM    917  O   ASP A  57      -8.856   9.631  43.403  1.00  3.660          O  
ATOM    918  CB  ASP A  57      -9.330   8.643  40.514  1.00  4.960          C  
ATOM    919  CG  ASP A  57      -8.675   8.426  39.142  1.00  4.960          C  
ATOM    920  OD1 ASP A  57      -7.555   7.986  39.076  1.00  4.960          O  
ATOM    921  OD2 ASP A  57      -9.324   8.710  38.165  1.00  4.960          O  
ATOM    922  H   ASP A  57      -9.421   6.109  40.894  1.00  4.150          H  
ATOM    923  HA  ASP A  57      -7.547   8.158  41.626  1.00  4.300          H  
ATOM    924 1HB  ASP A  57     -10.360   8.285  40.467  1.00  5.960          H  
ATOM    925 2HB  ASP A  57      -9.374   9.713  40.716  1.00  5.960          H  
ATOM    926  N   VAL A  58     -10.050   7.743  43.632  1.00  3.310          N  
ATOM    927  CA  VAL A  58     -10.774   8.110  44.836  1.00  3.260          C  
ATOM    928  C   VAL A  58     -10.008   8.028  46.149  1.00  3.510          C  
ATOM    929  O   VAL A  58      -9.458   6.989  46.515  1.00  3.550          O  
ATOM    930  CB  VAL A  58     -11.995   7.189  44.870  1.00  4.580          C  
ATOM    931  CG1 VAL A  58     -12.813   7.319  46.109  1.00  4.580          C  
ATOM    932  CG2 VAL A  58     -12.813   7.536  43.656  1.00  4.580          C  
ATOM    933  H   VAL A  58     -10.235   6.809  43.251  1.00  3.970          H  
ATOM    934  HA  VAL A  58     -11.107   9.136  44.702  1.00  3.910          H  
ATOM    935  HB  VAL A  58     -11.654   6.160  44.820  1.00  5.500          H  
ATOM    936 1HG1 VAL A  58     -13.658   6.637  46.061  1.00  5.500          H  
ATOM    937 2HG1 VAL A  58     -12.211   7.062  46.973  1.00  5.500          H  
ATOM    938 3HG1 VAL A  58     -13.174   8.336  46.200  1.00  5.500          H  
ATOM    939 1HG2 VAL A  58     -13.643   6.871  43.586  1.00  5.500          H  
ATOM    940 2HG2 VAL A  58     -13.156   8.568  43.727  1.00  5.500          H  
ATOM    941 3HG2 VAL A  58     -12.221   7.425  42.775  1.00  5.500          H  
ATOM    942  N   LYS A  59     -10.017   9.148  46.880  1.00  3.780          N  
ATOM    943  CA  LYS A  59      -9.357   9.231  48.176  1.00  4.120          C  
ATOM    944  C   LYS A  59     -10.257   8.683  49.280  1.00  4.090          C  
ATOM    945  O   LYS A  59      -9.774   8.220  50.314  1.00  4.540          O  
ATOM    946  CB  LYS A  59      -8.943  10.675  48.508  1.00  5.630          C  
ATOM    947  CG  LYS A  59     -10.092  11.648  48.822  1.00  5.630          C  
ATOM    948  CD  LYS A  59      -9.577  13.052  49.083  1.00  5.630          C  
ATOM    949  CE  LYS A  59     -10.725  14.006  49.390  1.00  5.630          C  
ATOM    950  NZ  LYS A  59     -10.247  15.399  49.626  1.00  5.630          N  
ATOM    951  H   LYS A  59     -10.530   9.946  46.509  1.00  4.540          H  
ATOM    952  HA  LYS A  59      -8.461   8.613  48.142  1.00  4.940          H  
ATOM    953 1HB  LYS A  59      -8.274  10.667  49.366  1.00  6.760          H  
ATOM    954 2HB  LYS A  59      -8.390  11.088  47.665  1.00  6.760          H  
ATOM    955 1HG  LYS A  59     -10.789  11.688  48.000  1.00  6.760          H  
ATOM    956 2HG  LYS A  59     -10.626  11.317  49.709  1.00  6.760          H  
ATOM    957 1HD  LYS A  59      -8.889  13.036  49.929  1.00  6.760          H  
ATOM    958 2HD  LYS A  59      -9.041  13.413  48.204  1.00  6.760          H  
ATOM    959 1HE  LYS A  59     -11.419  14.006  48.545  1.00  6.760          H  
ATOM    960 2HE  LYS A  59     -11.254  13.657  50.277  1.00  6.760          H  
ATOM    961 1HZ  LYS A  59     -11.042  15.993  49.819  1.00  6.760          H  
ATOM    962 2HZ  LYS A  59      -9.614  15.415  50.413  1.00  6.760          H  
ATOM    963 3HZ  LYS A  59      -9.768  15.737  48.802  1.00  6.760          H  
ATOM    964  N   ALA A  60     -11.575   8.730  49.062  1.00  3.660          N  
ATOM    965  CA  ALA A  60     -12.506   8.253  50.080  1.00  3.510          C  
ATOM    966  C   ALA A  60     -13.816   7.766  49.497  1.00  3.020          C  
ATOM    967  O   ALA A  60     -14.322   8.324  48.525  1.00  2.960          O  
ATOM    968  CB  ALA A  60     -12.804   9.367  51.060  1.00  4.970          C  
ATOM    969  H   ALA A  60     -11.922   9.167  48.203  1.00  4.390          H  
ATOM    970  HA  ALA A  60     -12.036   7.420  50.604  1.00  4.210          H  
ATOM    971 1HB  ALA A  60     -13.478   8.998  51.836  1.00  5.970          H  
ATOM    972 2HB  ALA A  60     -11.876   9.708  51.514  1.00  5.970          H  
ATOM    973 3HB  ALA A  60     -13.276  10.194  50.530  1.00  5.970          H  
ATOM    974  N   VAL A  61     -14.389   6.765  50.141  1.00  2.730          N  
ATOM    975  CA  VAL A  61     -15.696   6.248  49.774  1.00  2.330          C  
ATOM    976  C   VAL A  61     -16.599   6.193  50.996  1.00  2.430          C  
ATOM    977  O   VAL A  61     -16.171   5.728  52.053  1.00  2.570          O  
ATOM    978  CB  VAL A  61     -15.558   4.854  49.110  1.00  3.420          C  
ATOM    979  CG1 VAL A  61     -14.828   3.863  50.024  1.00  3.420          C  
ATOM    980  CG2 VAL A  61     -16.928   4.305  48.792  1.00  3.420          C  
ATOM    981  H   VAL A  61     -13.906   6.363  50.935  1.00  3.280          H  
ATOM    982  HA  VAL A  61     -16.147   6.924  49.052  1.00  2.800          H  
ATOM    983  HB  VAL A  61     -14.976   4.956  48.191  1.00  4.110          H  
ATOM    984 1HG1 VAL A  61     -14.748   2.903  49.517  1.00  4.110          H  
ATOM    985 2HG1 VAL A  61     -13.834   4.233  50.250  1.00  4.110          H  
ATOM    986 3HG1 VAL A  61     -15.379   3.721  50.952  1.00  4.110          H  
ATOM    987 1HG2 VAL A  61     -16.795   3.346  48.334  1.00  4.110          H  
ATOM    988 2HG2 VAL A  61     -17.502   4.182  49.697  1.00  4.110          H  
ATOM    989 3HG2 VAL A  61     -17.457   4.973  48.123  1.00  4.110          H  
ATOM    990  N   HIS A  62     -17.835   6.664  50.844  1.00  2.460          N  
ATOM    991  CA  HIS A  62     -18.800   6.614  51.932  1.00  2.700          C  
ATOM    992  C   HIS A  62     -20.213   6.219  51.471  1.00  2.430          C  
ATOM    993  O   HIS A  62     -20.762   6.802  50.527  1.00  2.230          O  
ATOM    994  CB  HIS A  62     -18.862   7.969  52.622  1.00  3.680          C  
ATOM    995  CG  HIS A  62     -17.566   8.427  53.215  1.00  3.680          C  
ATOM    996  ND1 HIS A  62     -17.082   7.938  54.406  1.00  3.680          N  
ATOM    997  CD2 HIS A  62     -16.665   9.347  52.788  1.00  3.680          C  
ATOM    998  CE1 HIS A  62     -15.935   8.532  54.688  1.00  3.680          C  
ATOM    999  NE2 HIS A  62     -15.665   9.409  53.735  1.00  3.680          N  
ATOM   1000  H   HIS A  62     -18.097   7.071  49.944  1.00  2.950          H  
ATOM   1001  HA  HIS A  62     -18.478   5.871  52.661  1.00  3.240          H  
ATOM   1002 1HB  HIS A  62     -19.147   8.707  51.889  1.00  4.420          H  
ATOM   1003 2HB  HIS A  62     -19.623   7.951  53.401  1.00  4.420          H  
ATOM   1004  HD1 HIS A  62     -17.381   7.080  54.835  1.00  4.420          H  
ATOM   1005  HD2 HIS A  62     -16.630   9.989  51.908  1.00  4.420          H  
ATOM   1006  HE1 HIS A  62     -15.391   8.280  55.599  1.00  4.420          H  
ATOM   1007  N   ASN A  63     -20.803   5.252  52.169  1.00  2.670          N  
ATOM   1008  CA  ASN A  63     -22.167   4.800  51.907  1.00  2.620          C  
ATOM   1009  C   ASN A  63     -23.162   5.492  52.847  1.00  3.090          C  
ATOM   1010  O   ASN A  63     -23.092   5.320  54.067  1.00  3.450          O  
ATOM   1011  CB  ASN A  63     -22.243   3.287  51.967  1.00  3.690          C  
ATOM   1012  CG  ASN A  63     -23.555   2.751  51.547  1.00  3.690          C  
ATOM   1013  OD1 ASN A  63     -24.610   3.318  51.841  1.00  3.690          O  
ATOM   1014  ND2 ASN A  63     -23.523   1.647  50.831  1.00  3.690          N  
ATOM   1015  H   ASN A  63     -20.260   4.785  52.908  1.00  3.200          H  
ATOM   1016  HA  ASN A  63     -22.442   5.112  50.906  1.00  3.140          H  
ATOM   1017 1HB  ASN A  63     -21.491   2.878  51.312  1.00  4.430          H  
ATOM   1018 2HB  ASN A  63     -22.017   2.944  52.976  1.00  4.430          H  
ATOM   1019 1HD2 ASN A  63     -24.376   1.232  50.508  1.00  4.430          H  
ATOM   1020 2HD2 ASN A  63     -22.645   1.197  50.628  1.00  4.430          H  
ATOM   1021  N   TYR A  64     -24.038   6.330  52.284  1.00  3.260          N  
ATOM   1022  CA  TYR A  64     -24.975   7.157  53.042  1.00  3.820          C  
ATOM   1023  C   TYR A  64     -26.412   6.642  52.971  1.00  3.660          C  
ATOM   1024  O   TYR A  64     -27.361   7.393  53.217  1.00  3.610          O  
ATOM   1025  CB  TYR A  64     -24.945   8.582  52.497  1.00  5.120          C  
ATOM   1026  CG  TYR A  64     -23.609   9.267  52.608  1.00  5.120          C  
ATOM   1027  CD1 TYR A  64     -22.807   9.397  51.486  1.00  5.120          C  
ATOM   1028  CD2 TYR A  64     -23.188   9.774  53.824  1.00  5.120          C  
ATOM   1029  CE1 TYR A  64     -21.601  10.035  51.587  1.00  5.120          C  
ATOM   1030  CE2 TYR A  64     -21.973  10.415  53.919  1.00  5.120          C  
ATOM   1031  CZ  TYR A  64     -21.185  10.551  52.804  1.00  5.120          C  
ATOM   1032  OH  TYR A  64     -19.971  11.195  52.893  1.00  5.120          O  
ATOM   1033  H   TYR A  64     -24.082   6.406  51.262  1.00  3.910          H  
ATOM   1034  HA  TYR A  64     -24.669   7.156  54.087  1.00  4.580          H  
ATOM   1035 1HB  TYR A  64     -25.228   8.562  51.440  1.00  6.150          H  
ATOM   1036 2HB  TYR A  64     -25.682   9.189  53.019  1.00  6.150          H  
ATOM   1037  HD1 TYR A  64     -23.133   8.992  50.526  1.00  6.150          H  
ATOM   1038  HD2 TYR A  64     -23.818   9.671  54.707  1.00  6.150          H  
ATOM   1039  HE1 TYR A  64     -20.972  10.135  50.717  1.00  6.150          H  
ATOM   1040  HE2 TYR A  64     -21.639  10.817  54.876  1.00  6.150          H  
ATOM   1041  HH  TYR A  64     -19.790  11.415  53.812  1.00  6.150          H  
ATOM   1042  N   ILE A  65     -26.581   5.382  52.606  1.00  3.720          N  
ATOM   1043  CA  ILE A  65     -27.911   4.829  52.413  1.00  3.670          C  
ATOM   1044  C   ILE A  65     -28.756   4.577  53.652  1.00  4.080          C  
ATOM   1045  O   ILE A  65     -28.354   3.879  54.583  1.00  4.500          O  
ATOM   1046  CB  ILE A  65     -27.811   3.501  51.638  1.00  5.160          C  
ATOM   1047  CG1 ILE A  65     -27.247   3.800  50.262  1.00  5.160          C  
ATOM   1048  CG2 ILE A  65     -29.158   2.804  51.552  1.00  5.160          C  
ATOM   1049  CD1 ILE A  65     -26.851   2.597  49.424  1.00  5.160          C  
ATOM   1050  H   ILE A  65     -25.764   4.790  52.432  1.00  4.460          H  
ATOM   1051  HA  ILE A  65     -28.459   5.535  51.789  1.00  4.400          H  
ATOM   1052  HB  ILE A  65     -27.106   2.841  52.138  1.00  6.190          H  
ATOM   1053 1HG1 ILE A  65     -27.976   4.371  49.739  1.00  6.190          H  
ATOM   1054 2HG1 ILE A  65     -26.360   4.409  50.385  1.00  6.190          H  
ATOM   1055 1HG2 ILE A  65     -29.018   1.922  51.004  1.00  6.190          H  
ATOM   1056 2HG2 ILE A  65     -29.540   2.552  52.537  1.00  6.190          H  
ATOM   1057 3HG2 ILE A  65     -29.872   3.445  51.046  1.00  6.190          H  
ATOM   1058 1HD1 ILE A  65     -26.430   2.915  48.489  1.00  6.190          H  
ATOM   1059 2HD1 ILE A  65     -26.114   2.022  49.948  1.00  6.190          H  
ATOM   1060 3HD1 ILE A  65     -27.708   1.989  49.218  1.00  6.190          H  
ATOM   1061  N   THR A  66     -29.980   5.100  53.583  1.00  4.020          N  
ATOM   1062  CA  THR A  66     -31.038   4.919  54.564  1.00  4.410          C  
ATOM   1063  C   THR A  66     -32.062   4.077  53.818  1.00  4.340          C  
ATOM   1064  O   THR A  66     -32.425   4.420  52.689  1.00  4.290          O  
ATOM   1065  CB  THR A  66     -31.644   6.254  55.038  1.00  6.020          C  
ATOM   1066  OG1 THR A  66     -30.624   7.041  55.662  1.00  6.020          O  
ATOM   1067  CG2 THR A  66     -32.765   5.997  56.042  1.00  6.020          C  
ATOM   1068  H   THR A  66     -30.189   5.668  52.776  1.00  4.820          H  
ATOM   1069  HA  THR A  66     -30.665   4.360  55.421  1.00  5.290          H  
ATOM   1070  HB  THR A  66     -32.042   6.800  54.184  1.00  7.220          H  
ATOM   1071  HG1 THR A  66     -29.973   7.298  54.996  1.00  7.220          H  
ATOM   1072 1HG2 THR A  66     -33.176   6.949  56.373  1.00  7.220          H  
ATOM   1073 2HG2 THR A  66     -33.557   5.406  55.581  1.00  7.220          H  
ATOM   1074 3HG2 THR A  66     -32.364   5.459  56.899  1.00  7.220          H  
ATOM   1075  N   VAL A  67     -32.503   2.976  54.414  1.00  4.610          N  
ATOM   1076  CA  VAL A  67     -33.382   2.060  53.692  1.00  4.800          C  
ATOM   1077  C   VAL A  67     -34.795   1.924  54.251  1.00  4.690          C  
ATOM   1078  O   VAL A  67     -34.990   1.767  55.457  1.00  4.790          O  
ATOM   1079  CB  VAL A  67     -32.684   0.679  53.617  1.00  6.640          C  
ATOM   1080  CG1 VAL A  67     -32.416   0.127  55.013  1.00  6.640          C  
ATOM   1081  CG2 VAL A  67     -33.506  -0.300  52.796  1.00  6.640          C  
ATOM   1082  H   VAL A  67     -32.200   2.774  55.355  1.00  5.530          H  
ATOM   1083  HA  VAL A  67     -33.475   2.420  52.683  1.00  5.760          H  
ATOM   1084  HB  VAL A  67     -31.724   0.817  53.145  1.00  7.970          H  
ATOM   1085 1HG1 VAL A  67     -31.900  -0.809  54.934  1.00  7.970          H  
ATOM   1086 2HG1 VAL A  67     -31.798   0.819  55.571  1.00  7.970          H  
ATOM   1087 3HG1 VAL A  67     -33.350  -0.035  55.546  1.00  7.970          H  
ATOM   1088 1HG2 VAL A  67     -32.986  -1.241  52.727  1.00  7.970          H  
ATOM   1089 2HG2 VAL A  67     -34.471  -0.471  53.265  1.00  7.970          H  
ATOM   1090 3HG2 VAL A  67     -33.659   0.094  51.808  1.00  7.970          H  
ATOM   1091  N   GLY A  68     -35.775   1.995  53.343  1.00  4.750          N  
ATOM   1092  CA  GLY A  68     -37.183   1.832  53.678  1.00  4.890          C  
ATOM   1093  C   GLY A  68     -37.690   0.458  53.244  1.00  5.070          C  
ATOM   1094  O   GLY A  68     -36.915  -0.390  52.808  1.00  5.640          O  
ATOM   1095  H   GLY A  68     -35.513   2.143  52.365  1.00  5.700          H  
ATOM   1096 1HA  GLY A  68     -37.320   1.953  54.750  1.00  5.870          H  
ATOM   1097 2HA  GLY A  68     -37.764   2.611  53.193  1.00  5.870          H  
ATOM   1098  N   ASN A  69     -39.011   0.249  53.301  1.00  4.840          N  
ATOM   1099  CA  ASN A  69     -39.564  -1.059  52.934  1.00  5.110          C  
ATOM   1100  C   ASN A  69     -40.154  -1.121  51.520  1.00  4.950          C  
ATOM   1101  O   ASN A  69     -40.264  -2.200  50.924  1.00  5.310          O  
ATOM   1102  CB  ASN A  69     -40.628  -1.453  53.938  1.00  7.050          C  
ATOM   1103  CG  ASN A  69     -40.074  -1.667  55.322  1.00  7.050          C  
ATOM   1104  OD1 ASN A  69     -38.959  -2.167  55.509  1.00  7.050          O  
ATOM   1105  ND2 ASN A  69     -40.842  -1.285  56.308  1.00  7.050          N  
ATOM   1106  H   ASN A  69     -39.613   0.979  53.657  1.00  5.810          H  
ATOM   1107  HA  ASN A  69     -38.757  -1.795  52.971  1.00  6.130          H  
ATOM   1108 1HB  ASN A  69     -41.395  -0.679  53.978  1.00  8.460          H  
ATOM   1109 2HB  ASN A  69     -41.108  -2.373  53.607  1.00  8.460          H  
ATOM   1110 1HD2 ASN A  69     -40.533  -1.399  57.254  1.00  8.460          H  
ATOM   1111 2HD2 ASN A  69     -41.739  -0.884  56.124  1.00  8.460          H  
ATOM   1112  N   LYS A  70     -40.538   0.027  50.962  1.00  4.730          N  
ATOM   1113  CA  LYS A  70     -41.203   0.043  49.658  1.00  4.800          C  
ATOM   1114  C   LYS A  70     -40.213   0.008  48.507  1.00  4.560          C  
ATOM   1115  O   LYS A  70     -40.040   0.991  47.785  1.00  4.860          O  
ATOM   1116  CB  LYS A  70     -42.104   1.269  49.533  1.00  6.690          C  
ATOM   1117  CG  LYS A  70     -43.280   1.280  50.503  1.00  6.690          C  
ATOM   1118  CD  LYS A  70     -44.136   2.530  50.324  1.00  6.690          C  
ATOM   1119  CE  LYS A  70     -45.323   2.539  51.285  1.00  6.690          C  
ATOM   1120  NZ  LYS A  70     -46.161   3.762  51.124  1.00  6.690          N  
ATOM   1121  H   LYS A  70     -40.395   0.894  51.453  1.00  5.680          H  
ATOM   1122  HA  LYS A  70     -41.824  -0.849  49.581  1.00  5.760          H  
ATOM   1123 1HB  LYS A  70     -41.516   2.170  49.699  1.00  8.030          H  
ATOM   1124 2HB  LYS A  70     -42.505   1.320  48.519  1.00  8.030          H  
ATOM   1125 1HG  LYS A  70     -43.897   0.398  50.328  1.00  8.030          H  
ATOM   1126 2HG  LYS A  70     -42.909   1.242  51.525  1.00  8.030          H  
ATOM   1127 1HD  LYS A  70     -43.525   3.416  50.508  1.00  8.030          H  
ATOM   1128 2HD  LYS A  70     -44.508   2.574  49.301  1.00  8.030          H  
ATOM   1129 1HE  LYS A  70     -45.939   1.661  51.098  1.00  8.030          H  
ATOM   1130 2HE  LYS A  70     -44.952   2.499  52.310  1.00  8.030          H  
ATOM   1131 1HZ  LYS A  70     -46.933   3.731  51.776  1.00  8.030          H  
ATOM   1132 2HZ  LYS A  70     -45.601   4.583  51.307  1.00  8.030          H  
ATOM   1133 3HZ  LYS A  70     -46.520   3.803  50.181  1.00  8.030          H  
ATOM   1134  N   VAL A  71     -39.564  -1.133  48.353  1.00  4.290          N  
ATOM   1135  CA  VAL A  71     -38.522  -1.296  47.349  1.00  4.250          C  
ATOM   1136  C   VAL A  71     -38.796  -2.477  46.410  1.00  4.380          C  
ATOM   1137  O   VAL A  71     -38.923  -3.633  46.836  1.00  4.790          O  
ATOM   1138  CB  VAL A  71     -37.165  -1.479  48.056  1.00  5.970          C  
ATOM   1139  CG1 VAL A  71     -36.054  -1.649  47.036  1.00  5.970          C  
ATOM   1140  CG2 VAL A  71     -36.903  -0.299  49.003  1.00  5.970          C  
ATOM   1141  H   VAL A  71     -39.807  -1.870  49.021  1.00  5.150          H  
ATOM   1142  HA  VAL A  71     -38.477  -0.385  46.751  1.00  5.100          H  
ATOM   1143  HB  VAL A  71     -37.195  -2.359  48.629  1.00  7.160          H  
ATOM   1144 1HG1 VAL A  71     -35.104  -1.796  47.551  1.00  7.160          H  
ATOM   1145 2HG1 VAL A  71     -36.252  -2.517  46.408  1.00  7.160          H  
ATOM   1146 3HG1 VAL A  71     -35.991  -0.758  46.416  1.00  7.160          H  
ATOM   1147 1HG2 VAL A  71     -35.955  -0.447  49.517  1.00  7.160          H  
ATOM   1148 2HG2 VAL A  71     -36.870   0.628  48.437  1.00  7.160          H  
ATOM   1149 3HG2 VAL A  71     -37.688  -0.233  49.749  1.00  7.160          H  
ATOM   1150  N   SER A  72     -38.836  -2.210  45.111  1.00  4.240          N  
ATOM   1151  CA  SER A  72     -39.099  -3.303  44.200  1.00  4.530          C  
ATOM   1152  C   SER A  72     -37.851  -4.068  43.837  1.00  4.390          C  
ATOM   1153  O   SER A  72     -37.089  -3.668  42.953  1.00  4.620          O  
ATOM   1154  CB  SER A  72     -39.736  -2.810  42.921  1.00  6.230          C  
ATOM   1155  OG  SER A  72     -39.884  -3.885  42.008  1.00  6.230          O  
ATOM   1156  H   SER A  72     -38.717  -1.263  44.781  1.00  5.090          H  
ATOM   1157  HA  SER A  72     -39.793  -3.990  44.683  1.00  5.440          H  
ATOM   1158 1HB  SER A  72     -40.710  -2.367  43.133  1.00  7.470          H  
ATOM   1159 2HB  SER A  72     -39.113  -2.035  42.483  1.00  7.470          H  
ATOM   1160  HG  SER A  72     -40.686  -4.355  42.288  1.00  7.470          H  
ATOM   1161  N   TYR A  73     -37.689  -5.212  44.483  1.00  4.230          N  
ATOM   1162  CA  TYR A  73     -36.513  -6.045  44.251  1.00  4.300          C  
ATOM   1163  C   TYR A  73     -36.489  -6.590  42.840  1.00  4.290          C  
ATOM   1164  O   TYR A  73     -35.416  -6.763  42.260  1.00  4.430          O  
ATOM   1165  CB  TYR A  73     -36.359  -7.151  45.281  1.00  5.990          C  
ATOM   1166  CG  TYR A  73     -35.035  -7.933  45.126  1.00  5.990          C  
ATOM   1167  CD1 TYR A  73     -33.800  -7.250  45.105  1.00  5.990          C  
ATOM   1168  CD2 TYR A  73     -35.043  -9.317  45.068  1.00  5.990          C  
ATOM   1169  CE1 TYR A  73     -32.631  -7.940  45.014  1.00  5.990          C  
ATOM   1170  CE2 TYR A  73     -33.844 -10.011  44.983  1.00  5.990          C  
ATOM   1171  CZ  TYR A  73     -32.647  -9.322  44.956  1.00  5.990          C  
ATOM   1172  OH  TYR A  73     -31.453  -9.987  44.855  1.00  5.990          O  
ATOM   1173  H   TYR A  73     -38.360  -5.400  45.230  1.00  5.080          H  
ATOM   1174  HA  TYR A  73     -35.652  -5.412  44.337  1.00  5.160          H  
ATOM   1175 1HB  TYR A  73     -36.406  -6.729  46.284  1.00  7.190          H  
ATOM   1176 2HB  TYR A  73     -37.185  -7.854  45.183  1.00  7.190          H  
ATOM   1177  HD1 TYR A  73     -33.756  -6.170  45.158  1.00  7.190          H  
ATOM   1178  HD2 TYR A  73     -35.988  -9.858  45.096  1.00  7.190          H  
ATOM   1179  HE1 TYR A  73     -31.680  -7.402  44.992  1.00  7.190          H  
ATOM   1180  HE2 TYR A  73     -33.843 -11.100  44.938  1.00  7.190          H  
ATOM   1181  HH  TYR A  73     -31.553 -10.958  44.993  1.00  7.190          H  
ATOM   1182  N   ASN A  74     -37.660  -6.913  42.300  1.00  4.260          N  
ATOM   1183  CA  ASN A  74     -37.702  -7.440  40.948  1.00  4.390          C  
ATOM   1184  C   ASN A  74     -37.189  -6.386  39.966  1.00  4.380          C  
ATOM   1185  O   ASN A  74     -36.491  -6.724  39.005  1.00  4.760          O  
ATOM   1186  CB  ASN A  74     -39.107  -7.862  40.588  1.00  6.090          C  
ATOM   1187  CG  ASN A  74     -39.530  -9.102  41.306  1.00  6.090          C  
ATOM   1188  OD1 ASN A  74     -38.708  -9.895  41.781  1.00  6.090          O  
ATOM   1189  ND2 ASN A  74     -40.816  -9.286  41.408  1.00  6.090          N  
ATOM   1190  H   ASN A  74     -38.507  -6.777  42.833  1.00  5.110          H  
ATOM   1191  HA  ASN A  74     -37.037  -8.302  40.884  1.00  5.270          H  
ATOM   1192 1HB  ASN A  74     -39.803  -7.056  40.823  1.00  7.310          H  
ATOM   1193 2HB  ASN A  74     -39.164  -8.041  39.515  1.00  7.310          H  
ATOM   1194 1HD2 ASN A  74     -41.169 -10.095  41.879  1.00  7.310          H  
ATOM   1195 2HD2 ASN A  74     -41.453  -8.623  41.014  1.00  7.310          H  
ATOM   1196  N   THR A  75     -37.506  -5.103  40.226  1.00  4.240          N  
ATOM   1197  CA  THR A  75     -37.049  -4.018  39.366  1.00  4.410          C  
ATOM   1198  C   THR A  75     -35.538  -3.933  39.458  1.00  4.270          C  
ATOM   1199  O   THR A  75     -34.846  -3.795  38.441  1.00  4.330          O  
ATOM   1200  CB  THR A  75     -37.664  -2.653  39.750  1.00  6.110          C  
ATOM   1201  OG1 THR A  75     -39.096  -2.713  39.631  1.00  6.110          O  
ATOM   1202  CG2 THR A  75     -37.133  -1.567  38.807  1.00  6.110          C  
ATOM   1203  H   THR A  75     -38.089  -4.869  41.027  1.00  5.090          H  
ATOM   1204  HA  THR A  75     -37.320  -4.244  38.336  1.00  5.290          H  
ATOM   1205  HB  THR A  75     -37.398  -2.402  40.772  1.00  7.330          H  
ATOM   1206  HG1 THR A  75     -39.458  -3.228  40.371  1.00  7.330          H  
ATOM   1207 1HG2 THR A  75     -37.576  -0.611  39.080  1.00  7.330          H  
ATOM   1208 2HG2 THR A  75     -36.047  -1.490  38.884  1.00  7.330          H  
ATOM   1209 3HG2 THR A  75     -37.403  -1.813  37.783  1.00  7.330          H  
ATOM   1210  N   ILE A  76     -35.022  -4.045  40.684  1.00  4.250          N  
ATOM   1211  CA  ILE A  76     -33.596  -3.955  40.905  1.00  4.250          C  
ATOM   1212  C   ILE A  76     -32.851  -5.025  40.149  1.00  4.240          C  
ATOM   1213  O   ILE A  76     -31.857  -4.724  39.480  1.00  4.680          O  
ATOM   1214  CB  ILE A  76     -33.235  -4.113  42.401  1.00  5.950          C  
ATOM   1215  CG1 ILE A  76     -33.738  -2.915  43.208  1.00  5.950          C  
ATOM   1216  CG2 ILE A  76     -31.724  -4.256  42.549  1.00  5.950          C  
ATOM   1217  CD1 ILE A  76     -33.717  -3.108  44.737  1.00  5.950          C  
ATOM   1218  H   ILE A  76     -35.671  -4.143  41.472  1.00  5.100          H  
ATOM   1219  HA  ILE A  76     -33.251  -2.984  40.550  1.00  5.100          H  
ATOM   1220  HB  ILE A  76     -33.711  -5.000  42.795  1.00  7.140          H  
ATOM   1221 1HG1 ILE A  76     -33.111  -2.079  42.962  1.00  7.140          H  
ATOM   1222 2HG1 ILE A  76     -34.756  -2.678  42.904  1.00  7.140          H  
ATOM   1223 1HG2 ILE A  76     -31.462  -4.379  43.582  1.00  7.140          H  
ATOM   1224 2HG2 ILE A  76     -31.343  -5.120  42.010  1.00  7.140          H  
ATOM   1225 3HG2 ILE A  76     -31.257  -3.359  42.157  1.00  7.140          H  
ATOM   1226 1HD1 ILE A  76     -34.063  -2.199  45.203  1.00  7.140          H  
ATOM   1227 2HD1 ILE A  76     -34.352  -3.898  45.016  1.00  7.140          H  
ATOM   1228 3HD1 ILE A  76     -32.725  -3.327  45.099  1.00  7.140          H  
ATOM   1229  N   MET A  77     -33.299  -6.271  40.260  1.00  3.970          N  
ATOM   1230  CA  MET A  77     -32.571  -7.311  39.573  1.00  4.210          C  
ATOM   1231  C   MET A  77     -32.725  -7.223  38.061  1.00  4.150          C  
ATOM   1232  O   MET A  77     -31.795  -7.600  37.340  1.00  4.490          O  
ATOM   1233  CB  MET A  77     -32.914  -8.673  40.127  1.00  5.800          C  
ATOM   1234  CG  MET A  77     -32.430  -8.835  41.570  1.00  5.800          C  
ATOM   1235  SD  MET A  77     -30.636  -8.403  41.865  1.00  5.800          S  
ATOM   1236  CE  MET A  77     -29.707  -9.658  41.013  1.00  5.800          C  
ATOM   1237  H   MET A  77     -34.120  -6.478  40.842  1.00  4.760          H  
ATOM   1238  HA  MET A  77     -31.522  -7.150  39.776  1.00  5.050          H  
ATOM   1239 1HB  MET A  77     -33.998  -8.796  40.124  1.00  6.960          H  
ATOM   1240 2HB  MET A  77     -32.482  -9.455  39.507  1.00  6.960          H  
ATOM   1241 1HG  MET A  77     -33.043  -8.179  42.185  1.00  6.960          H  
ATOM   1242 2HG  MET A  77     -32.598  -9.861  41.902  1.00  6.960          H  
ATOM   1243 1HE  MET A  77     -28.638  -9.479  41.155  1.00  6.960          H  
ATOM   1244 2HE  MET A  77     -29.965 -10.635  41.421  1.00  6.960          H  
ATOM   1245 3HE  MET A  77     -29.942  -9.632  39.950  1.00  6.960          H  
ATOM   1246  N   GLN A  78     -33.855  -6.719  37.551  1.00  3.980          N  
ATOM   1247  CA  GLN A  78     -33.968  -6.581  36.105  1.00  4.230          C  
ATOM   1248  C   GLN A  78     -32.934  -5.572  35.604  1.00  4.440          C  
ATOM   1249  O   GLN A  78     -32.282  -5.815  34.581  1.00  4.810          O  
ATOM   1250  CB  GLN A  78     -35.370  -6.130  35.693  1.00  5.820          C  
ATOM   1251  CG  GLN A  78     -35.617  -6.058  34.167  1.00  5.820          C  
ATOM   1252  CD  GLN A  78     -35.539  -7.412  33.477  1.00  5.820          C  
ATOM   1253  OE1 GLN A  78     -36.195  -8.368  33.897  1.00  5.820          O  
ATOM   1254  NE2 GLN A  78     -34.749  -7.499  32.415  1.00  5.820          N  
ATOM   1255  H   GLN A  78     -34.656  -6.494  38.156  1.00  4.780          H  
ATOM   1256  HA  GLN A  78     -33.754  -7.548  35.649  1.00  5.080          H  
ATOM   1257 1HB  GLN A  78     -36.108  -6.804  36.130  1.00  6.990          H  
ATOM   1258 2HB  GLN A  78     -35.557  -5.138  36.111  1.00  6.990          H  
ATOM   1259 1HG  GLN A  78     -36.611  -5.649  33.999  1.00  6.990          H  
ATOM   1260 2HG  GLN A  78     -34.868  -5.402  33.717  1.00  6.990          H  
ATOM   1261 1HE2 GLN A  78     -34.669  -8.367  31.919  1.00  6.990          H  
ATOM   1262 2HE2 GLN A  78     -34.234  -6.697  32.107  1.00  6.990          H  
ATOM   1263  N   ASP A  79     -32.737  -4.465  36.352  1.00  4.400          N  
ATOM   1264  CA  ASP A  79     -31.736  -3.473  35.959  1.00  4.760          C  
ATOM   1265  C   ASP A  79     -30.334  -4.054  36.075  1.00  4.870          C  
ATOM   1266  O   ASP A  79     -29.470  -3.799  35.222  1.00  5.210          O  
ATOM   1267  CB  ASP A  79     -31.807  -2.209  36.829  1.00  6.520          C  
ATOM   1268  CG  ASP A  79     -33.007  -1.277  36.552  1.00  6.520          C  
ATOM   1269  OD1 ASP A  79     -33.668  -1.431  35.551  1.00  6.520          O  
ATOM   1270  OD2 ASP A  79     -33.221  -0.376  37.361  1.00  6.520          O  
ATOM   1271  H   ASP A  79     -33.345  -4.288  37.160  1.00  5.280          H  
ATOM   1272  HA  ASP A  79     -31.912  -3.194  34.922  1.00  5.710          H  
ATOM   1273 1HB  ASP A  79     -31.853  -2.517  37.879  1.00  7.820          H  
ATOM   1274 2HB  ASP A  79     -30.890  -1.639  36.703  1.00  7.820          H  
ATOM   1275  N   ALA A  80     -30.100  -4.852  37.128  1.00  4.770          N  
ATOM   1276  CA  ALA A  80     -28.801  -5.471  37.338  1.00  5.110          C  
ATOM   1277  C   ALA A  80     -28.444  -6.371  36.172  1.00  5.130          C  
ATOM   1278  O   ALA A  80     -27.308  -6.361  35.676  1.00  5.360          O  
ATOM   1279  CB  ALA A  80     -28.830  -6.302  38.598  1.00  7.020          C  
ATOM   1280  H   ALA A  80     -30.837  -4.993  37.826  1.00  5.720          H  
ATOM   1281  HA  ALA A  80     -28.054  -4.682  37.420  1.00  6.130          H  
ATOM   1282 1HB  ALA A  80     -27.861  -6.749  38.743  1.00  8.420          H  
ATOM   1283 2HB  ALA A  80     -29.092  -5.670  39.438  1.00  8.420          H  
ATOM   1284 3HB  ALA A  80     -29.567  -7.080  38.498  1.00  8.420          H  
ATOM   1285  N   GLY A  81     -29.458  -7.115  35.718  1.00  5.170          N  
ATOM   1286  CA  GLY A  81     -29.376  -8.031  34.607  1.00  5.360          C  
ATOM   1287  C   GLY A  81     -28.978  -7.304  33.349  1.00  4.920          C  
ATOM   1288  O   GLY A  81     -27.990  -7.667  32.713  1.00  4.980          O  
ATOM   1289  H   GLY A  81     -30.344  -7.082  36.229  1.00  6.200          H  
ATOM   1290 1HA  GLY A  81     -28.657  -8.817  34.830  1.00  6.430          H  
ATOM   1291 2HA  GLY A  81     -30.350  -8.501  34.470  1.00  6.430          H  
ATOM   1292  N   VAL A  82     -29.711  -6.239  33.021  1.00  4.680          N  
ATOM   1293  CA  VAL A  82     -29.441  -5.485  31.813  1.00  4.470          C  
ATOM   1294  C   VAL A  82     -28.047  -4.895  31.817  1.00  4.400          C  
ATOM   1295  O   VAL A  82     -27.382  -4.934  30.778  1.00  4.380          O  
ATOM   1296  CB  VAL A  82     -30.475  -4.358  31.611  1.00  6.340          C  
ATOM   1297  CG1 VAL A  82     -30.046  -3.423  30.435  1.00  6.340          C  
ATOM   1298  CG2 VAL A  82     -31.835  -4.984  31.315  1.00  6.340          C  
ATOM   1299  H   VAL A  82     -30.509  -5.994  33.618  1.00  5.620          H  
ATOM   1300  HA  VAL A  82     -29.523  -6.163  30.968  1.00  5.360          H  
ATOM   1301  HB  VAL A  82     -30.538  -3.756  32.524  1.00  7.610          H  
ATOM   1302 1HG1 VAL A  82     -30.791  -2.640  30.309  1.00  7.610          H  
ATOM   1303 2HG1 VAL A  82     -29.083  -2.957  30.639  1.00  7.610          H  
ATOM   1304 3HG1 VAL A  82     -29.973  -4.003  29.511  1.00  7.610          H  
ATOM   1305 1HG2 VAL A  82     -32.576  -4.198  31.185  1.00  7.610          H  
ATOM   1306 2HG2 VAL A  82     -31.769  -5.580  30.407  1.00  7.610          H  
ATOM   1307 3HG2 VAL A  82     -32.128  -5.621  32.139  1.00  7.610          H  
ATOM   1308  N   THR A  83     -27.597  -4.321  32.936  1.00  4.600          N  
ATOM   1309  CA  THR A  83     -26.265  -3.727  32.949  1.00  4.770          C  
ATOM   1310  C   THR A  83     -25.211  -4.799  32.661  1.00  4.880          C  
ATOM   1311  O   THR A  83     -24.298  -4.582  31.844  1.00  4.830          O  
ATOM   1312  CB  THR A  83     -25.968  -3.048  34.313  1.00  6.610          C  
ATOM   1313  OG1 THR A  83     -26.919  -1.993  34.538  1.00  6.610          O  
ATOM   1314  CG2 THR A  83     -24.547  -2.429  34.306  1.00  6.610          C  
ATOM   1315  H   THR A  83     -28.193  -4.279  33.768  1.00  5.520          H  
ATOM   1316  HA  THR A  83     -26.212  -2.974  32.168  1.00  5.720          H  
ATOM   1317  HB  THR A  83     -26.050  -3.786  35.115  1.00  7.930          H  
ATOM   1318  HG1 THR A  83     -27.795  -2.385  34.695  1.00  7.930          H  
ATOM   1319 1HG2 THR A  83     -24.356  -1.948  35.265  1.00  7.930          H  
ATOM   1320 2HG2 THR A  83     -23.814  -3.194  34.142  1.00  7.930          H  
ATOM   1321 3HG2 THR A  83     -24.480  -1.691  33.510  1.00  7.930          H  
ATOM   1322  N   ALA A  84     -25.313  -5.945  33.347  1.00  5.220          N  
ATOM   1323  CA  ALA A  84     -24.366  -7.034  33.163  1.00  5.670          C  
ATOM   1324  C   ALA A  84     -24.403  -7.613  31.751  1.00  5.470          C  
ATOM   1325  O   ALA A  84     -23.350  -7.889  31.157  1.00  5.800          O  
ATOM   1326  CB  ALA A  84     -24.653  -8.127  34.169  1.00  7.760          C  
ATOM   1327  H   ALA A  84     -26.078  -6.065  34.026  1.00  6.260          H  
ATOM   1328  HA  ALA A  84     -23.372  -6.641  33.327  1.00  6.800          H  
ATOM   1329 1HB  ALA A  84     -23.927  -8.926  34.057  1.00  9.310          H  
ATOM   1330 2HB  ALA A  84     -24.597  -7.717  35.173  1.00  9.310          H  
ATOM   1331 3HB  ALA A  84     -25.659  -8.517  33.994  1.00  9.310          H  
ATOM   1332  N   ASN A  85     -25.610  -7.752  31.196  1.00  5.170          N  
ATOM   1333  CA  ASN A  85     -25.768  -8.328  29.879  1.00  5.290          C  
ATOM   1334  C   ASN A  85     -25.245  -7.389  28.822  1.00  4.950          C  
ATOM   1335  O   ASN A  85     -24.527  -7.824  27.921  1.00  5.130          O  
ATOM   1336  CB  ASN A  85     -27.224  -8.635  29.610  1.00  7.360          C  
ATOM   1337  CG  ASN A  85     -27.741  -9.799  30.395  1.00  7.360          C  
ATOM   1338  OD1 ASN A  85     -26.991 -10.667  30.860  1.00  7.360          O  
ATOM   1339  ND2 ASN A  85     -29.034  -9.835  30.562  1.00  7.360          N  
ATOM   1340  H   ASN A  85     -26.444  -7.517  31.736  1.00  6.200          H  
ATOM   1341  HA  ASN A  85     -25.188  -9.247  29.829  1.00  6.350          H  
ATOM   1342 1HB  ASN A  85     -27.822  -7.757  29.859  1.00  8.830          H  
ATOM   1343 2HB  ASN A  85     -27.361  -8.835  28.548  1.00  8.830          H  
ATOM   1344 1HD2 ASN A  85     -29.449 -10.582  31.080  1.00  8.830          H  
ATOM   1345 2HD2 ASN A  85     -29.610  -9.117  30.176  1.00  8.830          H  
ATOM   1346  N   THR A  86     -25.526  -6.091  28.973  1.00  4.690          N  
ATOM   1347  CA  THR A  86     -25.108  -5.096  28.008  1.00  4.580          C  
ATOM   1348  C   THR A  86     -23.597  -5.175  27.878  1.00  4.650          C  
ATOM   1349  O   THR A  86     -23.066  -5.212  26.774  1.00  4.740          O  
ATOM   1350  CB  THR A  86     -25.585  -3.686  28.415  1.00  6.460          C  
ATOM   1351  OG1 THR A  86     -27.018  -3.664  28.474  1.00  6.460          O  
ATOM   1352  CG2 THR A  86     -25.146  -2.686  27.390  1.00  6.460          C  
ATOM   1353  H   THR A  86     -26.110  -5.784  29.751  1.00  5.630          H  
ATOM   1354  HA  THR A  86     -25.552  -5.324  27.044  1.00  5.500          H  
ATOM   1355  HB  THR A  86     -25.178  -3.424  29.395  1.00  7.750          H  
ATOM   1356  HG1 THR A  86     -27.310  -4.139  29.281  1.00  7.750          H  
ATOM   1357 1HG2 THR A  86     -25.496  -1.709  27.686  1.00  7.750          H  
ATOM   1358 2HG2 THR A  86     -24.076  -2.683  27.342  1.00  7.750          H  
ATOM   1359 3HG2 THR A  86     -25.560  -2.946  26.416  1.00  7.750          H  
ATOM   1360  N   ARG A  87     -22.887  -5.252  29.002  1.00  4.880          N  
ATOM   1361  CA  ARG A  87     -21.444  -5.396  28.932  1.00  5.320          C  
ATOM   1362  C   ARG A  87     -21.041  -6.657  28.157  1.00  5.640          C  
ATOM   1363  O   ARG A  87     -20.227  -6.581  27.221  1.00  5.920          O  
ATOM   1364  CB  ARG A  87     -20.873  -5.457  30.327  1.00  7.270          C  
ATOM   1365  CG  ARG A  87     -19.363  -5.537  30.417  1.00  7.270          C  
ATOM   1366  CD  ARG A  87     -18.948  -5.582  31.822  1.00  7.270          C  
ATOM   1367  NE  ARG A  87     -19.380  -4.391  32.489  1.00  7.270          N  
ATOM   1368  CZ  ARG A  87     -18.742  -3.206  32.508  1.00  7.270          C  
ATOM   1369  NH1 ARG A  87     -17.576  -3.021  31.934  1.00  7.270          N  
ATOM   1370  NH2 ARG A  87     -19.320  -2.231  33.125  1.00  7.270          N  
ATOM   1371  H   ARG A  87     -23.359  -5.187  29.913  1.00  5.860          H  
ATOM   1372  HA  ARG A  87     -21.037  -4.524  28.421  1.00  6.380          H  
ATOM   1373 1HB  ARG A  87     -21.214  -4.585  30.879  1.00  8.730          H  
ATOM   1374 2HB  ARG A  87     -21.272  -6.332  30.838  1.00  8.730          H  
ATOM   1375 1HG  ARG A  87     -19.031  -6.448  29.945  1.00  8.730          H  
ATOM   1376 2HG  ARG A  87     -18.903  -4.682  29.926  1.00  8.730          H  
ATOM   1377 1HD  ARG A  87     -19.415  -6.436  32.311  1.00  8.730          H  
ATOM   1378 2HD  ARG A  87     -17.870  -5.667  31.907  1.00  8.730          H  
ATOM   1379  HE  ARG A  87     -20.269  -4.440  32.963  1.00  8.730          H  
ATOM   1380 1HH1 ARG A  87     -17.102  -3.802  31.472  1.00  8.730          H  
ATOM   1381 2HH1 ARG A  87     -17.107  -2.106  31.974  1.00  8.730          H  
ATOM   1382 1HH2 ARG A  87     -20.224  -2.385  33.548  1.00  8.730          H  
ATOM   1383 2HH2 ARG A  87     -18.871  -1.324  33.190  1.00  8.730          H  
ATOM   1384  N   ALA A  88     -21.669  -7.804  28.498  1.00  5.800          N  
ATOM   1385  CA  ALA A  88     -21.355  -9.111  27.907  1.00  6.440          C  
ATOM   1386  C   ALA A  88     -21.483  -9.109  26.394  1.00  6.470          C  
ATOM   1387  O   ALA A  88     -20.668  -9.734  25.697  1.00  7.010          O  
ATOM   1388  CB  ALA A  88     -22.253 -10.178  28.491  1.00  8.760          C  
ATOM   1389  H   ALA A  88     -22.348  -7.779  29.272  1.00  6.960          H  
ATOM   1390  HA  ALA A  88     -20.339  -9.360  28.157  1.00  7.730          H  
ATOM   1391 1HB  ALA A  88     -21.986 -11.147  28.076  1.00 10.510          H  
ATOM   1392 2HB  ALA A  88     -22.133 -10.194  29.574  1.00 10.510          H  
ATOM   1393 3HB  ALA A  88     -23.286  -9.956  28.247  1.00 10.510          H  
ATOM   1394  N   LEU A  89     -22.433  -8.331  25.863  1.00  6.040          N  
ATOM   1395  CA  LEU A  89     -22.627  -8.245  24.417  1.00  6.290          C  
ATOM   1396  C   LEU A  89     -21.308  -8.048  23.689  1.00  6.190          C  
ATOM   1397  O   LEU A  89     -21.138  -8.576  22.589  1.00  6.750          O  
ATOM   1398  CB  LEU A  89     -23.539  -7.068  24.033  1.00  8.710          C  
ATOM   1399  CG  LEU A  89     -25.042  -7.328  23.895  1.00  8.710          C  
ATOM   1400  CD1 LEU A  89     -25.624  -7.927  25.125  1.00  8.710          C  
ATOM   1401  CD2 LEU A  89     -25.727  -5.987  23.596  1.00  8.710          C  
ATOM   1402  H   LEU A  89     -23.084  -7.855  26.501  1.00  7.250          H  
ATOM   1403  HA  LEU A  89     -23.074  -9.175  24.073  1.00  7.550          H  
ATOM   1404 1HB  LEU A  89     -23.408  -6.294  24.751  1.00 10.450          H  
ATOM   1405 2HB  LEU A  89     -23.188  -6.685  23.073  1.00 10.450          H  
ATOM   1406  HG  LEU A  89     -25.188  -8.018  23.109  1.00 10.450          H  
ATOM   1407 1HD1 LEU A  89     -26.677  -8.099  24.986  1.00 10.450          H  
ATOM   1408 2HD1 LEU A  89     -25.140  -8.872  25.365  1.00 10.450          H  
ATOM   1409 3HD1 LEU A  89     -25.490  -7.242  25.910  1.00 10.450          H  
ATOM   1410 1HD2 LEU A  89     -26.794  -6.133  23.462  1.00 10.450          H  
ATOM   1411 2HD2 LEU A  89     -25.559  -5.295  24.426  1.00 10.450          H  
ATOM   1412 3HD2 LEU A  89     -25.303  -5.570  22.693  1.00 10.450          H  
ATOM   1413  N   LEU A  90     -20.388  -7.248  24.248  1.00  5.640          N  
ATOM   1414  CA  LEU A  90     -19.120  -7.080  23.567  1.00  5.640          C  
ATOM   1415  C   LEU A  90     -17.988  -7.745  24.325  1.00  6.030          C  
ATOM   1416  O   LEU A  90     -17.024  -8.181  23.709  1.00  6.390          O  
ATOM   1417  CB  LEU A  90     -18.696  -5.656  23.435  1.00  7.900          C  
ATOM   1418  CG  LEU A  90     -19.542  -4.701  22.792  1.00  7.900          C  
ATOM   1419  CD1 LEU A  90     -18.773  -3.451  22.859  1.00  7.900          C  
ATOM   1420  CD2 LEU A  90     -19.910  -5.102  21.386  1.00  7.900          C  
ATOM   1421  H   LEU A  90     -20.546  -6.807  25.158  1.00  6.770          H  
ATOM   1422  HA  LEU A  90     -19.175  -7.546  22.587  1.00  6.770          H  
ATOM   1423 1HB  LEU A  90     -18.459  -5.281  24.432  1.00  9.480          H  
ATOM   1424 2HB  LEU A  90     -17.803  -5.676  22.840  1.00  9.480          H  
ATOM   1425  HG  LEU A  90     -20.454  -4.564  23.375  1.00  9.480          H  
ATOM   1426 1HD1 LEU A  90     -19.340  -2.691  22.461  1.00  9.480          H  
ATOM   1427 2HD1 LEU A  90     -18.530  -3.231  23.875  1.00  9.480          H  
ATOM   1428 3HD1 LEU A  90     -17.852  -3.546  22.312  1.00  9.480          H  
ATOM   1429 1HD2 LEU A  90     -20.506  -4.323  20.954  1.00  9.480          H  
ATOM   1430 2HD2 LEU A  90     -19.025  -5.244  20.795  1.00  9.480          H  
ATOM   1431 3HD2 LEU A  90     -20.482  -6.030  21.399  1.00  9.480          H  
ATOM   1432  N   MET A  91     -18.082  -7.781  25.664  1.00  6.150          N  
ATOM   1433  CA  MET A  91     -17.017  -8.291  26.536  1.00  6.710          C  
ATOM   1434  C   MET A  91     -16.640  -9.726  26.253  1.00  7.240          C  
ATOM   1435  O   MET A  91     -15.504 -10.133  26.498  1.00  7.610          O  
ATOM   1436  CB  MET A  91     -17.415  -8.149  27.993  1.00  9.170          C  
ATOM   1437  CG  MET A  91     -16.424  -8.719  29.008  1.00  9.170          C  
ATOM   1438  SD  MET A  91     -16.976  -8.508  30.714  1.00  9.170          S  
ATOM   1439  CE  MET A  91     -18.419  -9.588  30.800  1.00  9.170          C  
ATOM   1440  H   MET A  91     -18.921  -7.416  26.116  1.00  7.380          H  
ATOM   1441  HA  MET A  91     -16.124  -7.688  26.366  1.00  8.050          H  
ATOM   1442 1HB  MET A  91     -17.557  -7.095  28.213  1.00 11.000          H  
ATOM   1443 2HB  MET A  91     -18.336  -8.631  28.125  1.00 11.000          H  
ATOM   1444 1HG  MET A  91     -16.282  -9.784  28.840  1.00 11.000          H  
ATOM   1445 2HG  MET A  91     -15.461  -8.224  28.889  1.00 11.000          H  
ATOM   1446 1HE  MET A  91     -18.832  -9.556  31.809  1.00 11.000          H  
ATOM   1447 2HE  MET A  91     -19.174  -9.254  30.111  1.00 11.000          H  
ATOM   1448 3HE  MET A  91     -18.125 -10.606  30.559  1.00 11.000          H  
ATOM   1449  N   LYS A  92     -17.576 -10.515  25.739  1.00  7.330          N  
ATOM   1450  CA  LYS A  92     -17.264 -11.902  25.461  1.00  8.110          C  
ATOM   1451  C   LYS A  92     -16.526 -12.051  24.119  1.00  8.320          C  
ATOM   1452  O   LYS A  92     -16.146 -13.161  23.737  1.00  8.700          O  
ATOM   1453  CB  LYS A  92     -18.551 -12.731  25.467  1.00 11.040          C  
ATOM   1454  CG  LYS A  92     -19.346 -12.708  26.807  1.00 11.040          C  
ATOM   1455  CD  LYS A  92     -18.587 -13.330  27.976  1.00 11.040          C  
ATOM   1456  CE  LYS A  92     -19.463 -13.392  29.224  1.00 11.040          C  
ATOM   1457  NZ  LYS A  92     -18.738 -13.991  30.387  1.00 11.040          N  
ATOM   1458  H   LYS A  92     -18.534 -10.172  25.597  1.00  8.800          H  
ATOM   1459  HA  LYS A  92     -16.597 -12.270  26.237  1.00  9.730          H  
ATOM   1460 1HB  LYS A  92     -19.216 -12.354  24.688  1.00 13.250          H  
ATOM   1461 2HB  LYS A  92     -18.319 -13.768  25.229  1.00 13.250          H  
ATOM   1462 1HG  LYS A  92     -19.572 -11.676  27.062  1.00 13.250          H  
ATOM   1463 2HG  LYS A  92     -20.289 -13.238  26.671  1.00 13.250          H  
ATOM   1464 1HD  LYS A  92     -18.254 -14.335  27.711  1.00 13.250          H  
ATOM   1465 2HD  LYS A  92     -17.716 -12.721  28.210  1.00 13.250          H  
ATOM   1466 1HE  LYS A  92     -19.779 -12.381  29.486  1.00 13.250          H  
ATOM   1467 2HE  LYS A  92     -20.346 -13.993  29.011  1.00 13.250          H  
ATOM   1468 1HZ  LYS A  92     -19.348 -14.016  31.193  1.00 13.250          H  
ATOM   1469 2HZ  LYS A  92     -18.451 -14.933  30.156  1.00 13.250          H  
ATOM   1470 3HZ  LYS A  92     -17.922 -13.437  30.603  1.00 13.250          H  
ATOM   1471  N   ALA A  93     -16.339 -10.944  23.390  1.00  8.300          N  
ATOM   1472  CA  ALA A  93     -15.629 -10.949  22.127  1.00  8.630          C  
ATOM   1473  C   ALA A  93     -14.170 -10.532  22.411  1.00  8.160          C  
ATOM   1474  O   ALA A  93     -13.936  -9.595  23.172  1.00  8.100          O  
ATOM   1475  CB  ALA A  93     -16.314 -10.009  21.136  1.00 11.950          C  
ATOM   1476  H   ALA A  93     -16.670 -10.044  23.743  1.00  9.960          H  
ATOM   1477  HA  ALA A  93     -15.651 -11.962  21.737  1.00 10.360          H  
ATOM   1478 1HB  ALA A  93     -15.801 -10.010  20.182  1.00 14.340          H  
ATOM   1479 2HB  ALA A  93     -17.344 -10.337  20.986  1.00 14.340          H  
ATOM   1480 3HB  ALA A  93     -16.320  -9.001  21.534  1.00 14.340          H  
ATOM   1481  N   PRO A  94     -13.168 -11.087  21.704  1.00  8.030          N  
ATOM   1482  CA  PRO A  94     -11.736 -10.819  21.882  1.00  7.890          C  
ATOM   1483  C   PRO A  94     -11.331  -9.358  21.653  1.00  7.610          C  
ATOM   1484  O   PRO A  94     -10.241  -8.940  22.046  1.00  7.710          O  
ATOM   1485  CB  PRO A  94     -11.095 -11.748  20.838  1.00 11.830          C  
ATOM   1486  CG  PRO A  94     -12.181 -12.015  19.816  1.00 11.830          C  
ATOM   1487  CD  PRO A  94     -13.465 -12.041  20.613  1.00 11.830          C  
ATOM   1488  HA  PRO A  94     -11.450 -11.129  22.896  1.00  9.470          H  
ATOM   1489 1HB  PRO A  94     -10.216 -11.253  20.397  1.00 14.200          H  
ATOM   1490 2HB  PRO A  94     -10.732 -12.663  21.327  1.00 14.200          H  
ATOM   1491 1HG  PRO A  94     -12.173 -11.234  19.039  1.00 14.200          H  
ATOM   1492 2HG  PRO A  94     -11.982 -12.971  19.302  1.00 14.200          H  
ATOM   1493 1HD  PRO A  94     -14.273 -11.701  19.961  1.00 14.200          H  
ATOM   1494 2HD  PRO A  94     -13.652 -13.053  21.020  1.00 14.200          H  
ATOM   1495  N   VAL A  95     -12.191  -8.615  20.978  1.00  7.490          N  
ATOM   1496  CA  VAL A  95     -11.986  -7.220  20.650  1.00  7.490          C  
ATOM   1497  C   VAL A  95     -12.020  -6.218  21.826  1.00  7.510          C  
ATOM   1498  O   VAL A  95     -11.378  -5.175  21.725  1.00  7.710          O  
ATOM   1499  CB  VAL A  95     -12.961  -6.834  19.501  1.00 10.490          C  
ATOM   1500  CG1 VAL A  95     -14.411  -6.877  19.948  1.00 10.490          C  
ATOM   1501  CG2 VAL A  95     -12.622  -5.421  18.979  1.00 10.490          C  
ATOM   1502  H   VAL A  95     -13.052  -9.044  20.694  1.00  8.990          H  
ATOM   1503  HA  VAL A  95     -10.989  -7.147  20.220  1.00  8.990          H  
ATOM   1504  HB  VAL A  95     -12.838  -7.558  18.692  1.00 12.580          H  
ATOM   1505 1HG1 VAL A  95     -15.042  -6.622  19.100  1.00 12.580          H  
ATOM   1506 2HG1 VAL A  95     -14.649  -7.866  20.286  1.00 12.580          H  
ATOM   1507 3HG1 VAL A  95     -14.589  -6.195  20.734  1.00 12.580          H  
ATOM   1508 1HG2 VAL A  95     -13.270  -5.179  18.153  1.00 12.580          H  
ATOM   1509 2HG2 VAL A  95     -12.749  -4.673  19.756  1.00 12.580          H  
ATOM   1510 3HG2 VAL A  95     -11.588  -5.406  18.635  1.00 12.580          H  
ATOM   1511  N   VAL A  96     -12.824  -6.441  22.880  1.00  7.510          N  
ATOM   1512  CA  VAL A  96     -12.870  -5.428  23.956  1.00  7.790          C  
ATOM   1513  C   VAL A  96     -12.784  -5.937  25.388  1.00  7.950          C  
ATOM   1514  O   VAL A  96     -13.017  -7.107  25.681  1.00  8.160          O  
ATOM   1515  CB  VAL A  96     -14.112  -4.523  23.865  1.00 10.790          C  
ATOM   1516  CG1 VAL A  96     -14.117  -3.748  22.583  1.00 10.790          C  
ATOM   1517  CG2 VAL A  96     -15.327  -5.340  23.965  1.00 10.790          C  
ATOM   1518  H   VAL A  96     -13.320  -7.339  22.985  1.00  9.010          H  
ATOM   1519  HA  VAL A  96     -12.008  -4.777  23.812  1.00  9.350          H  
ATOM   1520  HB  VAL A  96     -14.092  -3.808  24.684  1.00 12.950          H  
ATOM   1521 1HG1 VAL A  96     -14.996  -3.114  22.544  1.00 12.950          H  
ATOM   1522 2HG1 VAL A  96     -13.216  -3.142  22.538  1.00 12.950          H  
ATOM   1523 3HG1 VAL A  96     -14.127  -4.400  21.761  1.00 12.950          H  
ATOM   1524 1HG2 VAL A  96     -16.157  -4.665  23.926  1.00 12.950          H  
ATOM   1525 2HG2 VAL A  96     -15.373  -6.054  23.141  1.00 12.950          H  
ATOM   1526 3HG2 VAL A  96     -15.346  -5.885  24.906  1.00 12.950          H  
ATOM   1527  N   SER A  97     -12.532  -4.990  26.291  1.00  8.170          N  
ATOM   1528  CA  SER A  97     -12.494  -5.218  27.726  1.00  8.610          C  
ATOM   1529  C   SER A  97     -12.949  -3.966  28.497  1.00  8.730          C  
ATOM   1530  O   SER A  97     -13.017  -2.854  27.941  1.00  8.580          O  
ATOM   1531  CB  SER A  97     -11.091  -5.578  28.155  1.00 11.880          C  
ATOM   1532  OG  SER A  97     -10.247  -4.473  28.005  1.00 11.880          O  
ATOM   1533  H   SER A  97     -12.329  -4.059  25.961  1.00  9.800          H  
ATOM   1534  HA  SER A  97     -13.171  -6.042  27.968  1.00 10.330          H  
ATOM   1535 1HB  SER A  97     -11.091  -5.905  29.193  1.00 14.250          H  
ATOM   1536 2HB  SER A  97     -10.726  -6.406  27.548  1.00 14.250          H  
ATOM   1537  HG  SER A  97      -9.378  -4.758  28.302  1.00 14.250          H  
ATOM   1538  N   ASP A  98     -13.184  -4.157  29.799  1.00  9.220          N  
ATOM   1539  CA  ASP A  98     -13.672  -3.136  30.736  1.00  9.660          C  
ATOM   1540  C   ASP A  98     -12.816  -1.881  30.844  1.00  9.440          C  
ATOM   1541  O   ASP A  98     -13.329  -0.789  31.103  1.00  9.580          O  
ATOM   1542  CB  ASP A  98     -13.749  -3.744  32.133  1.00 13.350          C  
ATOM   1543  CG  ASP A  98     -14.823  -4.783  32.261  1.00 13.350          C  
ATOM   1544  OD1 ASP A  98     -15.656  -4.875  31.386  1.00 13.350          O  
ATOM   1545  OD2 ASP A  98     -14.810  -5.489  33.228  1.00 13.350          O  
ATOM   1546  H   ASP A  98     -13.084  -5.099  30.155  1.00 11.060          H  
ATOM   1547  HA  ASP A  98     -14.671  -2.837  30.413  1.00 11.590          H  
ATOM   1548 1HB  ASP A  98     -12.790  -4.192  32.389  1.00 16.020          H  
ATOM   1549 2HB  ASP A  98     -13.944  -2.952  32.861  1.00 16.020          H  
ATOM   1550  N   SER A  99     -11.505  -2.019  30.666  1.00  9.270          N  
ATOM   1551  CA  SER A  99     -10.602  -0.887  30.788  1.00  9.320          C  
ATOM   1552  C   SER A  99     -10.633   0.029  29.569  1.00  8.560          C  
ATOM   1553  O   SER A  99     -10.020   1.101  29.585  1.00  8.840          O  
ATOM   1554  CB  SER A  99      -9.184  -1.366  31.046  1.00 13.030          C  
ATOM   1555  OG  SER A  99      -8.662  -2.055  29.943  1.00 13.030          O  
ATOM   1556  H   SER A  99     -11.095  -2.921  30.461  1.00 11.120          H  
ATOM   1557  HA  SER A  99     -10.918  -0.299  31.651  1.00 11.180          H  
ATOM   1558 1HB  SER A  99      -8.553  -0.509  31.273  1.00 15.630          H  
ATOM   1559 2HB  SER A  99      -9.178  -2.016  31.918  1.00 15.630          H  
ATOM   1560  HG  SER A  99      -7.741  -2.235  30.157  1.00 15.630          H  
ATOM   1561  N   LYS A 100     -11.318  -0.388  28.499  1.00  7.860          N  
ATOM   1562  CA  LYS A 100     -11.368   0.421  27.299  1.00  7.330          C  
ATOM   1563  C   LYS A 100     -12.763   0.867  26.864  1.00  6.420          C  
ATOM   1564  O   LYS A 100     -12.882   1.927  26.251  1.00  6.420          O  
ATOM   1565  CB  LYS A 100     -10.731  -0.336  26.135  1.00 10.470          C  
ATOM   1566  CG  LYS A 100      -9.240  -0.634  26.308  1.00 10.470          C  
ATOM   1567  CD  LYS A 100      -8.679  -1.486  25.149  1.00 10.470          C  
ATOM   1568  CE  LYS A 100      -8.637  -0.690  23.846  1.00 10.470          C  
ATOM   1569  NZ  LYS A 100      -7.845  -1.354  22.773  1.00 10.470          N  
ATOM   1570  H   LYS A 100     -11.819  -1.276  28.523  1.00  9.430          H  
ATOM   1571  HA  LYS A 100     -10.786   1.323  27.479  1.00  8.800          H  
ATOM   1572 1HB  LYS A 100     -11.249  -1.288  26.001  1.00 12.570          H  
ATOM   1573 2HB  LYS A 100     -10.869   0.247  25.229  1.00 12.570          H  
ATOM   1574 1HG  LYS A 100      -8.693   0.307  26.367  1.00 12.570          H  
ATOM   1575 2HG  LYS A 100      -9.091  -1.175  27.244  1.00 12.570          H  
ATOM   1576 1HD  LYS A 100      -7.672  -1.818  25.397  1.00 12.570          H  
ATOM   1577 2HD  LYS A 100      -9.307  -2.367  25.004  1.00 12.570          H  
ATOM   1578 1HE  LYS A 100      -9.652  -0.564  23.476  1.00 12.570          H  
ATOM   1579 2HE  LYS A 100      -8.204   0.286  24.046  1.00 12.570          H  
ATOM   1580 1HZ  LYS A 100      -7.892  -0.783  21.913  1.00 12.570          H  
ATOM   1581 2HZ  LYS A 100      -6.894  -1.467  23.057  1.00 12.570          H  
ATOM   1582 3HZ  LYS A 100      -8.220  -2.265  22.503  1.00 12.570          H  
ATOM   1583  N   VAL A 101     -13.814   0.053  27.106  1.00  5.810          N  
ATOM   1584  CA  VAL A 101     -15.142   0.332  26.509  1.00  5.000          C  
ATOM   1585  C   VAL A 101     -16.428   0.371  27.362  1.00  4.850          C  
ATOM   1586  O   VAL A 101     -16.688  -0.499  28.195  1.00  5.090          O  
ATOM   1587  CB  VAL A 101     -15.363  -0.693  25.365  1.00  7.320          C  
ATOM   1588  CG1 VAL A 101     -16.720  -0.588  24.751  1.00  7.320          C  
ATOM   1589  CG2 VAL A 101     -14.379  -0.436  24.268  1.00  7.320          C  
ATOM   1590  H   VAL A 101     -13.669  -0.814  27.634  1.00  6.970          H  
ATOM   1591  HA  VAL A 101     -15.073   1.313  26.052  1.00  6.000          H  
ATOM   1592  HB  VAL A 101     -15.242  -1.701  25.761  1.00  8.790          H  
ATOM   1593 1HG1 VAL A 101     -16.784  -1.329  23.964  1.00  8.790          H  
ATOM   1594 2HG1 VAL A 101     -17.491  -0.792  25.476  1.00  8.790          H  
ATOM   1595 3HG1 VAL A 101     -16.865   0.412  24.337  1.00  8.790          H  
ATOM   1596 1HG2 VAL A 101     -14.554  -1.145  23.506  1.00  8.790          H  
ATOM   1597 2HG2 VAL A 101     -14.527   0.559  23.870  1.00  8.790          H  
ATOM   1598 3HG2 VAL A 101     -13.370  -0.538  24.622  1.00  8.790          H  
ATOM   1599  N   LEU A 102     -17.271   1.382  27.055  1.00  4.790          N  
ATOM   1600  CA  LEU A 102     -18.623   1.542  27.609  1.00  4.950          C  
ATOM   1601  C   LEU A 102     -19.612   0.968  26.588  1.00  4.440          C  
ATOM   1602  O   LEU A 102     -19.465   1.170  25.377  1.00  4.200          O  
ATOM   1603  CB  LEU A 102     -18.985   3.027  27.821  1.00  6.870          C  
ATOM   1604  CG  LEU A 102     -18.063   3.832  28.701  1.00  6.870          C  
ATOM   1605  CD1 LEU A 102     -18.526   5.290  28.786  1.00  6.870          C  
ATOM   1606  CD2 LEU A 102     -17.982   3.210  30.068  1.00  6.870          C  
ATOM   1607  H   LEU A 102     -16.943   2.068  26.373  1.00  5.750          H  
ATOM   1608  HA  LEU A 102     -18.719   0.971  28.528  1.00  5.940          H  
ATOM   1609 1HB  LEU A 102     -18.993   3.512  26.842  1.00  8.240          H  
ATOM   1610 2HB  LEU A 102     -19.989   3.086  28.240  1.00  8.240          H  
ATOM   1611  HG  LEU A 102     -17.111   3.838  28.246  1.00  8.240          H  
ATOM   1612 1HD1 LEU A 102     -17.826   5.857  29.396  1.00  8.240          H  
ATOM   1613 2HD1 LEU A 102     -18.563   5.722  27.787  1.00  8.240          H  
ATOM   1614 3HD1 LEU A 102     -19.516   5.341  29.238  1.00  8.240          H  
ATOM   1615 1HD2 LEU A 102     -17.294   3.788  30.663  1.00  8.240          H  
ATOM   1616 2HD2 LEU A 102     -18.966   3.205  30.535  1.00  8.240          H  
ATOM   1617 3HD2 LEU A 102     -17.617   2.198  29.988  1.00  8.240          H  
ATOM   1618  N   VAL A 103     -20.666   0.294  27.054  1.00  4.550          N  
ATOM   1619  CA  VAL A 103     -21.630  -0.284  26.106  1.00  4.370          C  
ATOM   1620  C   VAL A 103     -23.071   0.106  26.460  1.00  4.920          C  
ATOM   1621  O   VAL A 103     -23.433   0.177  27.637  1.00  5.410          O  
ATOM   1622  CB  VAL A 103     -21.490  -1.823  26.069  1.00  6.190          C  
ATOM   1623  CG1 VAL A 103     -22.405  -2.432  24.967  1.00  6.190          C  
ATOM   1624  CG2 VAL A 103     -20.073  -2.180  25.850  1.00  6.190          C  
ATOM   1625  H   VAL A 103     -20.773   0.155  28.049  1.00  5.460          H  
ATOM   1626  HA  VAL A 103     -21.418   0.100  25.106  1.00  5.240          H  
ATOM   1627  HB  VAL A 103     -21.816  -2.241  27.018  1.00  7.430          H  
ATOM   1628 1HG1 VAL A 103     -22.291  -3.516  24.970  1.00  7.430          H  
ATOM   1629 2HG1 VAL A 103     -23.441  -2.201  25.134  1.00  7.430          H  
ATOM   1630 3HG1 VAL A 103     -22.104  -2.038  23.990  1.00  7.430          H  
ATOM   1631 1HG2 VAL A 103     -19.977  -3.266  25.825  1.00  7.430          H  
ATOM   1632 2HG2 VAL A 103     -19.772  -1.746  24.907  1.00  7.430          H  
ATOM   1633 3HG2 VAL A 103     -19.449  -1.794  26.645  1.00  7.430          H  
ATOM   1634  N   HIS A 104     -23.894   0.362  25.439  1.00  5.070          N  
ATOM   1635  CA  HIS A 104     -25.298   0.737  25.662  1.00  5.780          C  
ATOM   1636  C   HIS A 104     -26.269   0.226  24.605  1.00  6.090          C  
ATOM   1637  O   HIS A 104     -25.967   0.211  23.406  1.00  5.890          O  
ATOM   1638  CB  HIS A 104     -25.436   2.250  25.740  1.00  7.810          C  
ATOM   1639  CG  HIS A 104     -26.842   2.725  25.972  1.00  7.810          C  
ATOM   1640  ND1 HIS A 104     -27.503   2.539  27.162  1.00  7.810          N  
ATOM   1641  CD2 HIS A 104     -27.700   3.390  25.162  1.00  7.810          C  
ATOM   1642  CE1 HIS A 104     -28.718   3.069  27.068  1.00  7.810          C  
ATOM   1643  NE2 HIS A 104     -28.850   3.593  25.867  1.00  7.810          N  
ATOM   1644  H   HIS A 104     -23.520   0.302  24.484  1.00  6.080          H  
ATOM   1645  HA  HIS A 104     -25.625   0.332  26.615  1.00  6.940          H  
ATOM   1646 1HB  HIS A 104     -24.796   2.642  26.533  1.00  9.370          H  
ATOM   1647 2HB  HIS A 104     -25.097   2.661  24.815  1.00  9.370          H  
ATOM   1648  HD2 HIS A 104     -27.518   3.709  24.147  1.00  9.370          H  
ATOM   1649  HE1 HIS A 104     -29.477   3.074  27.849  1.00  9.370          H  
ATOM   1650  HE2 HIS A 104     -29.695   4.085  25.491  1.00  9.370          H  
ATOM   1651  N   THR A 105     -27.442  -0.219  25.057  1.00  6.730          N  
ATOM   1652  CA  THR A 105     -28.494  -0.695  24.156  1.00  7.220          C  
ATOM   1653  C   THR A 105     -29.817   0.054  24.276  1.00  8.040          C  
ATOM   1654  O   THR A 105     -30.357   0.204  25.379  1.00  8.440          O  
ATOM   1655  CB  THR A 105     -28.757  -2.197  24.368  1.00  9.910          C  
ATOM   1656  OG1 THR A 105     -29.891  -2.581  23.567  1.00  9.910          O  
ATOM   1657  CG2 THR A 105     -29.010  -2.541  25.838  1.00  9.910          C  
ATOM   1658  H   THR A 105     -27.620  -0.216  26.058  1.00  8.080          H  
ATOM   1659  HA  THR A 105     -28.148  -0.555  23.132  1.00  8.660          H  
ATOM   1660  HB  THR A 105     -27.889  -2.750  24.053  1.00 11.890          H  
ATOM   1661  HG1 THR A 105     -29.877  -3.530  23.422  1.00 11.890          H  
ATOM   1662 1HG2 THR A 105     -29.176  -3.613  25.929  1.00 11.890          H  
ATOM   1663 2HG2 THR A 105     -28.146  -2.263  26.434  1.00 11.890          H  
ATOM   1664 3HG2 THR A 105     -29.883  -2.020  26.212  1.00 11.890          H  
ATOM   1665  N   GLU A 106     -30.335   0.534  23.137  1.00  8.390          N  
ATOM   1666  CA  GLU A 106     -31.613   1.244  23.114  1.00  9.260          C  
ATOM   1667  C   GLU A 106     -32.314   1.190  21.741  1.00  9.670          C  
ATOM   1668  O   GLU A 106     -31.699   1.437  20.707  1.00  9.420          O  
ATOM   1669  CB  GLU A 106     -31.366   2.687  23.569  1.00 12.620          C  
ATOM   1670  CG  GLU A 106     -32.565   3.597  23.654  1.00 12.620          C  
ATOM   1671  CD  GLU A 106     -32.214   4.952  24.255  1.00 12.620          C  
ATOM   1672  OE1 GLU A 106     -31.124   5.107  24.780  1.00 12.620          O  
ATOM   1673  OE2 GLU A 106     -33.037   5.831  24.201  1.00 12.620          O  
ATOM   1674  H   GLU A 106     -29.825   0.387  22.260  1.00 10.070          H  
ATOM   1675  HA  GLU A 106     -32.272   0.768  23.839  1.00 11.110          H  
ATOM   1676 1HB  GLU A 106     -30.956   2.653  24.561  1.00 15.140          H  
ATOM   1677 2HB  GLU A 106     -30.625   3.156  22.927  1.00 15.140          H  
ATOM   1678 1HG  GLU A 106     -32.967   3.756  22.652  1.00 15.140          H  
ATOM   1679 2HG  GLU A 106     -33.338   3.119  24.253  1.00 15.140          H  
ATOM   1680  N   ASP A 107     -33.611   0.880  21.737  1.00 10.390          N  
ATOM   1681  CA  ASP A 107     -34.457   0.869  20.533  1.00 10.940          C  
ATOM   1682  C   ASP A 107     -33.931   0.089  19.313  1.00 10.690          C  
ATOM   1683  O   ASP A 107     -34.071   0.539  18.175  1.00 10.700          O  
ATOM   1684  CB  ASP A 107     -34.791   2.299  20.110  1.00 15.100          C  
ATOM   1685  CG  ASP A 107     -35.621   3.029  21.159  1.00 15.100          C  
ATOM   1686  OD1 ASP A 107     -36.358   2.377  21.878  1.00 15.100          O  
ATOM   1687  OD2 ASP A 107     -35.530   4.230  21.224  1.00 15.100          O  
ATOM   1688  H   ASP A 107     -34.061   0.680  22.622  1.00 12.470          H  
ATOM   1689  HA  ASP A 107     -35.400   0.402  20.817  1.00 13.130          H  
ATOM   1690 1HB  ASP A 107     -33.870   2.854  19.930  1.00 18.120          H  
ATOM   1691 2HB  ASP A 107     -35.351   2.281  19.176  1.00 18.120          H  
ATOM   1692  N   GLY A 108     -33.345  -1.086  19.530  1.00 10.590          N  
ATOM   1693  CA  GLY A 108     -32.886  -1.911  18.410  1.00 10.450          C  
ATOM   1694  C   GLY A 108     -31.492  -1.575  17.859  1.00  9.700          C  
ATOM   1695  O   GLY A 108     -31.009  -2.232  16.901  1.00  9.710          O  
ATOM   1696  H   GLY A 108     -33.235  -1.418  20.478  1.00 12.710          H  
ATOM   1697 1HA  GLY A 108     -32.917  -2.960  18.708  1.00 12.540          H  
ATOM   1698 2HA  GLY A 108     -33.610  -1.783  17.614  1.00 12.540          H  
ATOM   1699  N   VAL A 109     -30.862  -0.560  18.470  1.00  9.180          N  
ATOM   1700  CA  VAL A 109     -29.542  -0.069  18.118  1.00  8.540          C  
ATOM   1701  C   VAL A 109     -28.590  -0.143  19.311  1.00  7.710          C  
ATOM   1702  O   VAL A 109     -28.903   0.237  20.443  1.00  7.640          O  
ATOM   1703  CB  VAL A 109     -29.618   1.359  17.538  1.00 12.210          C  
ATOM   1704  CG1 VAL A 109     -28.192   1.915  17.252  1.00 12.210          C  
ATOM   1705  CG2 VAL A 109     -30.437   1.310  16.217  1.00 12.210          C  
ATOM   1706  H   VAL A 109     -31.343  -0.063  19.230  1.00 11.020          H  
ATOM   1707  HA  VAL A 109     -29.146  -0.700  17.335  1.00 10.250          H  
ATOM   1708  HB  VAL A 109     -30.107   2.025  18.258  1.00 14.650          H  
ATOM   1709 1HG1 VAL A 109     -28.279   2.914  16.836  1.00 14.650          H  
ATOM   1710 2HG1 VAL A 109     -27.609   1.971  18.176  1.00 14.650          H  
ATOM   1711 3HG1 VAL A 109     -27.671   1.281  16.553  1.00 14.650          H  
ATOM   1712 1HG2 VAL A 109     -30.502   2.311  15.797  1.00 14.650          H  
ATOM   1713 2HG2 VAL A 109     -29.954   0.649  15.506  1.00 14.650          H  
ATOM   1714 3HG2 VAL A 109     -31.443   0.941  16.424  1.00 14.650          H  
ATOM   1715  N   LEU A 110     -27.430  -0.693  19.046  1.00  7.170          N  
ATOM   1716  CA  LEU A 110     -26.412  -0.831  20.050  1.00  6.380          C  
ATOM   1717  C   LEU A 110     -25.343   0.230  19.805  1.00  5.980          C  
ATOM   1718  O   LEU A 110     -25.023   0.551  18.660  1.00  6.180          O  
ATOM   1719  CB  LEU A 110     -25.858  -2.240  19.947  1.00  9.250          C  
ATOM   1720  CG  LEU A 110     -26.895  -3.418  20.089  1.00  9.250          C  
ATOM   1721  CD1 LEU A 110     -26.220  -4.750  19.770  1.00  9.250          C  
ATOM   1722  CD2 LEU A 110     -27.451  -3.456  21.446  1.00  9.250          C  
ATOM   1723  H   LEU A 110     -27.238  -1.001  18.106  1.00  8.600          H  
ATOM   1724  HA  LEU A 110     -26.837  -0.656  21.034  1.00  7.660          H  
ATOM   1725 1HB  LEU A 110     -25.411  -2.331  18.982  1.00 11.100          H  
ATOM   1726 2HB  LEU A 110     -25.095  -2.359  20.717  1.00 11.100          H  
ATOM   1727  HG  LEU A 110     -27.705  -3.266  19.411  1.00 11.100          H  
ATOM   1728 1HD1 LEU A 110     -26.965  -5.534  19.858  1.00 11.100          H  
ATOM   1729 2HD1 LEU A 110     -25.822  -4.754  18.757  1.00 11.100          H  
ATOM   1730 3HD1 LEU A 110     -25.412  -4.928  20.465  1.00 11.100          H  
ATOM   1731 1HD2 LEU A 110     -28.170  -4.274  21.522  1.00 11.100          H  
ATOM   1732 2HD2 LEU A 110     -26.653  -3.603  22.163  1.00 11.100          H  
ATOM   1733 3HD2 LEU A 110     -27.956  -2.521  21.641  1.00 11.100          H  
ATOM   1734  N   TYR A 111     -24.787   0.748  20.889  1.00  5.620          N  
ATOM   1735  CA  TYR A 111     -23.762   1.779  20.850  1.00  5.460          C  
ATOM   1736  C   TYR A 111     -22.502   1.291  21.541  1.00  4.800          C  
ATOM   1737  O   TYR A 111     -22.578   0.558  22.539  1.00  4.610          O  
ATOM   1738  CB  TYR A 111     -24.245   2.985  21.637  1.00  7.710          C  
ATOM   1739  CG  TYR A 111     -25.511   3.656  21.174  1.00  7.710          C  
ATOM   1740  CD1 TYR A 111     -26.748   3.081  21.460  1.00  7.710          C  
ATOM   1741  CD2 TYR A 111     -25.452   4.876  20.563  1.00  7.710          C  
ATOM   1742  CE1 TYR A 111     -27.901   3.719  21.109  1.00  7.710          C  
ATOM   1743  CE2 TYR A 111     -26.614   5.522  20.234  1.00  7.710          C  
ATOM   1744  CZ  TYR A 111     -27.828   4.954  20.495  1.00  7.710          C  
ATOM   1745  OH  TYR A 111     -28.979   5.621  20.147  1.00  7.710          O  
ATOM   1746  H   TYR A 111     -25.128   0.437  21.798  1.00  6.740          H  
ATOM   1747  HA  TYR A 111     -23.530   2.031  19.815  1.00  6.550          H  
ATOM   1748 1HB  TYR A 111     -24.390   2.680  22.663  1.00  9.250          H  
ATOM   1749 2HB  TYR A 111     -23.452   3.735  21.642  1.00  9.250          H  
ATOM   1750  HD1 TYR A 111     -26.810   2.122  21.966  1.00  9.250          H  
ATOM   1751  HD2 TYR A 111     -24.489   5.343  20.357  1.00  9.250          H  
ATOM   1752  HE1 TYR A 111     -28.867   3.261  21.328  1.00  9.250          H  
ATOM   1753  HE2 TYR A 111     -26.574   6.496  19.767  1.00  9.250          H  
ATOM   1754  HH  TYR A 111     -29.743   5.105  20.426  1.00  9.250          H  
ATOM   1755  N   VAL A 112     -21.334   1.703  21.034  1.00  4.680          N  
ATOM   1756  CA  VAL A 112     -20.092   1.346  21.714  1.00  4.300          C  
ATOM   1757  C   VAL A 112     -19.134   2.538  21.796  1.00  4.660          C  
ATOM   1758  O   VAL A 112     -18.785   3.127  20.771  1.00  5.120          O  
ATOM   1759  CB  VAL A 112     -19.390   0.197  20.990  1.00  6.170          C  
ATOM   1760  CG1 VAL A 112     -18.189  -0.196  21.749  1.00  6.170          C  
ATOM   1761  CG2 VAL A 112     -20.364  -0.943  20.753  1.00  6.170          C  
ATOM   1762  H   VAL A 112     -21.336   2.303  20.198  1.00  5.620          H  
ATOM   1763  HA  VAL A 112     -20.327   1.031  22.735  1.00  5.160          H  
ATOM   1764  HB  VAL A 112     -19.031   0.534  20.084  1.00  7.410          H  
ATOM   1765 1HG1 VAL A 112     -17.683  -0.991  21.252  1.00  7.410          H  
ATOM   1766 2HG1 VAL A 112     -17.510   0.640  21.860  1.00  7.410          H  
ATOM   1767 3HG1 VAL A 112     -18.528  -0.528  22.716  1.00  7.410          H  
ATOM   1768 1HG2 VAL A 112     -19.855  -1.752  20.230  1.00  7.410          H  
ATOM   1769 2HG2 VAL A 112     -20.754  -1.290  21.702  1.00  7.410          H  
ATOM   1770 3HG2 VAL A 112     -21.190  -0.608  20.145  1.00  7.410          H  
ATOM   1771  N   MET A 113     -18.629   2.854  22.975  1.00  4.690          N  
ATOM   1772  CA  MET A 113     -17.691   3.968  23.010  1.00  5.280          C  
ATOM   1773  C   MET A 113     -16.498   3.681  23.896  1.00  5.270          C  
ATOM   1774  O   MET A 113     -16.648   3.287  25.052  1.00  5.020          O  
ATOM   1775  CB  MET A 113     -18.417   5.243  23.453  1.00  7.160          C  
ATOM   1776  CG  MET A 113     -17.548   6.481  23.454  1.00  7.160          C  
ATOM   1777  SD  MET A 113     -18.407   8.009  23.940  1.00  7.160          S  
ATOM   1778  CE  MET A 113     -19.479   8.374  22.567  1.00  7.160          C  
ATOM   1779  H   MET A 113     -18.912   2.338  23.817  1.00  5.630          H  
ATOM   1780  HA  MET A 113     -17.296   4.137  22.008  1.00  6.340          H  
ATOM   1781 1HB  MET A 113     -19.260   5.415  22.786  1.00  8.590          H  
ATOM   1782 2HB  MET A 113     -18.823   5.105  24.458  1.00  8.590          H  
ATOM   1783 1HG  MET A 113     -16.722   6.326  24.149  1.00  8.590          H  
ATOM   1784 2HG  MET A 113     -17.134   6.618  22.453  1.00  8.590          H  
ATOM   1785 1HE  MET A 113     -20.043   9.284  22.778  1.00  8.590          H  
ATOM   1786 2HE  MET A 113     -18.886   8.516  21.661  1.00  8.590          H  
ATOM   1787 3HE  MET A 113     -20.180   7.554  22.415  1.00  8.590          H  
ATOM   1788  N   GLY A 114     -15.307   3.927  23.374  1.00  5.760          N  
ATOM   1789  CA  GLY A 114     -14.129   3.697  24.197  1.00  6.040          C  
ATOM   1790  C   GLY A 114     -12.832   3.934  23.460  1.00  6.590          C  
ATOM   1791  O   GLY A 114     -12.824   4.491  22.368  1.00  6.880          O  
ATOM   1792  H   GLY A 114     -15.232   4.211  22.391  1.00  6.910          H  
ATOM   1793 1HA  GLY A 114     -14.170   4.318  25.094  1.00  7.250          H  
ATOM   1794 2HA  GLY A 114     -14.159   2.673  24.515  1.00  7.250          H  
ATOM   1795  N   ARG A 115     -11.708   3.531  24.052  1.00  6.970          N  
ATOM   1796  CA  ARG A 115     -10.403   3.774  23.410  1.00  7.390          C  
ATOM   1797  C   ARG A 115     -10.109   2.727  22.334  1.00  7.210          C  
ATOM   1798  O   ARG A 115      -9.216   1.893  22.459  1.00  7.550          O  
ATOM   1799  CB  ARG A 115      -9.274   3.842  24.439  1.00 10.180          C  
ATOM   1800  CG  ARG A 115      -7.855   4.110  23.848  1.00 10.180          C  
ATOM   1801  CD  ARG A 115      -6.822   4.321  24.899  1.00 10.180          C  
ATOM   1802  NE  ARG A 115      -6.875   5.671  25.468  1.00 10.180          N  
ATOM   1803  CZ  ARG A 115      -6.240   6.748  24.956  1.00 10.180          C  
ATOM   1804  NH1 ARG A 115      -5.490   6.669  23.866  1.00 10.180          N  
ATOM   1805  NH2 ARG A 115      -6.387   7.884  25.582  1.00 10.180          N  
ATOM   1806  H   ARG A 115     -11.802   3.043  24.951  1.00  8.360          H  
ATOM   1807  HA  ARG A 115     -10.443   4.749  22.922  1.00  8.870          H  
ATOM   1808 1HB  ARG A 115      -9.484   4.633  25.154  1.00 12.210          H  
ATOM   1809 2HB  ARG A 115      -9.232   2.902  24.993  1.00 12.210          H  
ATOM   1810 1HG  ARG A 115      -7.502   3.280  23.255  1.00 12.210          H  
ATOM   1811 2HG  ARG A 115      -7.900   5.002  23.224  1.00 12.210          H  
ATOM   1812 1HD  ARG A 115      -6.996   3.609  25.707  1.00 12.210          H  
ATOM   1813 2HD  ARG A 115      -5.829   4.149  24.489  1.00 12.210          H  
ATOM   1814  HE  ARG A 115      -7.436   5.850  26.320  1.00 12.210          H  
ATOM   1815 1HH1 ARG A 115      -5.378   5.790  23.388  1.00 12.210          H  
ATOM   1816 2HH1 ARG A 115      -5.027   7.494  23.511  1.00 12.210          H  
ATOM   1817 1HH2 ARG A 115      -6.987   7.883  26.422  1.00 12.210          H  
ATOM   1818 2HH2 ARG A 115      -5.939   8.723  25.256  1.00 12.210          H  
ATOM   1819  N   LEU A 116     -10.868   2.837  21.265  1.00  6.910          N  
ATOM   1820  CA  LEU A 116     -10.876   1.919  20.138  1.00  6.950          C  
ATOM   1821  C   LEU A 116     -10.130   2.318  18.866  1.00  7.500          C  
ATOM   1822  O   LEU A 116     -10.426   3.327  18.223  1.00  7.750          O  
ATOM   1823  CB  LEU A 116     -12.338   1.673  19.786  1.00  9.710          C  
ATOM   1824  CG  LEU A 116     -13.182   1.004  20.863  1.00  9.710          C  
ATOM   1825  CD1 LEU A 116     -14.633   1.080  20.466  1.00  9.710          C  
ATOM   1826  CD2 LEU A 116     -12.744  -0.458  20.977  1.00  9.710          C  
ATOM   1827  H   LEU A 116     -11.553   3.588  21.333  1.00  8.290          H  
ATOM   1828  HA  LEU A 116     -10.416   0.995  20.475  1.00  8.340          H  
ATOM   1829 1HB  LEU A 116     -12.805   2.624  19.534  1.00 11.660          H  
ATOM   1830 2HB  LEU A 116     -12.360   1.029  18.921  1.00 11.660          H  
ATOM   1831  HG  LEU A 116     -13.058   1.503  21.819  1.00 11.660          H  
ATOM   1832 1HD1 LEU A 116     -15.237   0.588  21.219  1.00 11.660          H  
ATOM   1833 2HD1 LEU A 116     -14.934   2.117  20.389  1.00 11.660          H  
ATOM   1834 3HD1 LEU A 116     -14.775   0.604  19.512  1.00 11.660          H  
ATOM   1835 1HD2 LEU A 116     -13.337  -0.952  21.699  1.00 11.660          H  
ATOM   1836 2HD2 LEU A 116     -12.876  -0.943  20.019  1.00 11.660          H  
ATOM   1837 3HD2 LEU A 116     -11.704  -0.538  21.274  1.00 11.660          H  
ATOM   1838  N   ASN A 117      -9.193   1.452  18.485  1.00  8.030          N  
ATOM   1839  CA  ASN A 117      -8.391   1.559  17.273  1.00  8.480          C  
ATOM   1840  C   ASN A 117      -9.314   1.383  16.095  1.00  8.280          C  
ATOM   1841  O   ASN A 117     -10.317   0.682  16.221  1.00  7.840          O  
ATOM   1842  CB  ASN A 117      -7.314   0.485  17.239  1.00 11.690          C  
ATOM   1843  CG  ASN A 117      -6.282   0.697  16.167  1.00 11.690          C  
ATOM   1844  OD1 ASN A 117      -6.486   0.369  14.976  1.00 11.690          O  
ATOM   1845  ND2 ASN A 117      -5.156   1.244  16.562  1.00 11.690          N  
ATOM   1846  H   ASN A 117      -9.009   0.654  19.110  1.00  9.640          H  
ATOM   1847  HA  ASN A 117      -7.943   2.551  17.216  1.00 10.180          H  
ATOM   1848 1HB  ASN A 117      -6.820   0.437  18.210  1.00 14.030          H  
ATOM   1849 2HB  ASN A 117      -7.783  -0.477  17.071  1.00 14.030          H  
ATOM   1850 1HD2 ASN A 117      -4.419   1.412  15.901  1.00 14.030          H  
ATOM   1851 2HD2 ASN A 117      -5.025   1.489  17.524  1.00 14.030          H  
ATOM   1852  N   THR A 118      -8.958   1.910  14.924  1.00  8.790          N  
ATOM   1853  CA  THR A 118      -9.833   1.724  13.768  1.00  8.860          C  
ATOM   1854  C   THR A 118     -10.046   0.235  13.500  1.00  9.190          C  
ATOM   1855  O   THR A 118     -11.146  -0.179  13.108  1.00  8.990          O  
ATOM   1856  CB  THR A 118      -9.218   2.368  12.509  1.00 12.380          C  
ATOM   1857  OG1 THR A 118      -7.930   1.799  12.271  1.00 12.380          O  
ATOM   1858  CG2 THR A 118      -9.072   3.859  12.686  1.00 12.380          C  
ATOM   1859  H   THR A 118      -8.106   2.446  14.825  1.00 10.550          H  
ATOM   1860  HA  THR A 118     -10.798   2.181  13.978  1.00 10.630          H  
ATOM   1861  HB  THR A 118      -9.851   2.162  11.662  1.00 14.850          H  
ATOM   1862  HG1 THR A 118      -7.662   1.970  11.360  1.00 14.850          H  
ATOM   1863 1HG2 THR A 118      -8.637   4.287  11.783  1.00 14.850          H  
ATOM   1864 2HG2 THR A 118     -10.023   4.292  12.854  1.00 14.850          H  
ATOM   1865 3HG2 THR A 118      -8.427   4.072  13.533  1.00 14.850          H  
ATOM   1866  N   ALA A 119      -9.018  -0.577  13.763  1.00  9.830          N  
ATOM   1867  CA  ALA A 119      -9.111  -2.017  13.608  1.00 10.360          C  
ATOM   1868  C   ALA A 119     -10.165  -2.624  14.539  1.00  9.740          C  
ATOM   1869  O   ALA A 119     -10.839  -3.591  14.175  1.00 10.050          O  
ATOM   1870  CB  ALA A 119      -7.768  -2.655  13.890  1.00 14.290          C  
ATOM   1871  H   ALA A 119      -8.130  -0.168  14.075  1.00 11.800          H  
ATOM   1872  HA  ALA A 119      -9.408  -2.225  12.578  1.00 12.430          H  
ATOM   1873 1HB  ALA A 119      -7.839  -3.734  13.747  1.00 17.150          H  
ATOM   1874 2HB  ALA A 119      -7.022  -2.243  13.212  1.00 17.150          H  
ATOM   1875 3HB  ALA A 119      -7.479  -2.442  14.918  1.00 17.150          H  
ATOM   1876  N   GLU A 120     -10.267  -2.079  15.761  1.00  8.980          N  
ATOM   1877  CA  GLU A 120     -11.169  -2.593  16.772  1.00  8.450          C  
ATOM   1878  C   GLU A 120     -12.575  -2.186  16.419  1.00  7.740          C  
ATOM   1879  O   GLU A 120     -13.513  -2.962  16.602  1.00  7.610          O  
ATOM   1880  CB  GLU A 120     -10.748  -2.096  18.156  1.00 12.040          C  
ATOM   1881  CG  GLU A 120      -9.403  -2.688  18.620  1.00 12.040          C  
ATOM   1882  CD  GLU A 120      -8.861  -2.162  19.946  1.00 12.040          C  
ATOM   1883  OE1 GLU A 120      -8.703  -0.957  20.143  1.00 12.040          O  
ATOM   1884  OE2 GLU A 120      -8.582  -2.980  20.801  1.00 12.040          O  
ATOM   1885  H   GLU A 120      -9.743  -1.246  16.003  1.00 10.780          H  
ATOM   1886  HA  GLU A 120     -11.115  -3.681  16.767  1.00 10.140          H  
ATOM   1887 1HB  GLU A 120     -10.691  -1.010  18.165  1.00 14.450          H  
ATOM   1888 2HB  GLU A 120     -11.498  -2.395  18.880  1.00 14.450          H  
ATOM   1889 1HG  GLU A 120      -9.534  -3.766  18.715  1.00 14.450          H  
ATOM   1890 2HG  GLU A 120      -8.665  -2.523  17.843  1.00 14.450          H  
ATOM   1891  N   ILE A 121     -12.715  -0.986  15.871  1.00  7.440          N  
ATOM   1892  CA  ILE A 121     -14.016  -0.492  15.480  1.00  6.890          C  
ATOM   1893  C   ILE A 121     -14.553  -1.389  14.381  1.00  7.420          C  
ATOM   1894  O   ILE A 121     -15.697  -1.824  14.456  1.00  7.430          O  
ATOM   1895  CB  ILE A 121     -13.976   0.984  15.053  1.00  9.870          C  
ATOM   1896  CG1 ILE A 121     -13.632   1.811  16.301  1.00  9.870          C  
ATOM   1897  CG2 ILE A 121     -15.334   1.413  14.434  1.00  9.870          C  
ATOM   1898  CD1 ILE A 121     -13.289   3.224  16.061  1.00  9.870          C  
ATOM   1899  H   ILE A 121     -11.879  -0.398  15.784  1.00  8.930          H  
ATOM   1900  HA  ILE A 121     -14.683  -0.564  16.337  1.00  8.270          H  
ATOM   1901  HB  ILE A 121     -13.180   1.131  14.322  1.00 11.840          H  
ATOM   1902 1HG1 ILE A 121     -14.452   1.765  16.991  1.00 11.840          H  
ATOM   1903 2HG1 ILE A 121     -12.769   1.357  16.764  1.00 11.840          H  
ATOM   1904 1HG2 ILE A 121     -15.306   2.458  14.137  1.00 11.840          H  
ATOM   1905 2HG2 ILE A 121     -15.550   0.813  13.550  1.00 11.840          H  
ATOM   1906 3HG2 ILE A 121     -16.134   1.272  15.145  1.00 11.840          H  
ATOM   1907 1HD1 ILE A 121     -13.035   3.687  17.014  1.00 11.840          H  
ATOM   1908 2HD1 ILE A 121     -12.434   3.265  15.403  1.00 11.840          H  
ATOM   1909 3HD1 ILE A 121     -14.125   3.753  15.616  1.00 11.840          H  
ATOM   1910  N   ASN A 122     -13.736  -1.721  13.372  1.00  8.070          N  
ATOM   1911  CA  ASN A 122     -14.248  -2.607  12.333  1.00  8.590          C  
ATOM   1912  C   ASN A 122     -14.686  -3.970  12.896  1.00  8.560          C  
ATOM   1913  O   ASN A 122     -15.751  -4.486  12.518  1.00  8.660          O  
ATOM   1914  CB  ASN A 122     -13.220  -2.794  11.238  1.00 11.820          C  
ATOM   1915  CG  ASN A 122     -13.103  -1.606  10.338  1.00 11.820          C  
ATOM   1916  OD1 ASN A 122     -14.014  -0.780  10.249  1.00 11.820          O  
ATOM   1917  ND2 ASN A 122     -11.994  -1.508   9.650  1.00 11.820          N  
ATOM   1918  H   ASN A 122     -12.794  -1.320  13.316  1.00  9.680          H  
ATOM   1919  HA  ASN A 122     -15.129  -2.143  11.898  1.00 10.310          H  
ATOM   1920 1HB  ASN A 122     -12.245  -2.982  11.698  1.00 14.180          H  
ATOM   1921 2HB  ASN A 122     -13.476  -3.669  10.645  1.00 14.180          H  
ATOM   1922 1HD2 ASN A 122     -11.861  -0.738   9.027  1.00 14.180          H  
ATOM   1923 2HD2 ASN A 122     -11.280  -2.200   9.746  1.00 14.180          H  
ATOM   1924  N   ASP A 123     -13.922  -4.545  13.839  1.00  8.510          N  
ATOM   1925  CA  ASP A 123     -14.365  -5.817  14.399  1.00  8.620          C  
ATOM   1926  C   ASP A 123     -15.666  -5.646  15.173  1.00  7.850          C  
ATOM   1927  O   ASP A 123     -16.565  -6.480  15.055  1.00  8.000          O  
ATOM   1928  CB  ASP A 123     -13.289  -6.450  15.285  1.00 12.020          C  
ATOM   1929  CG  ASP A 123     -12.122  -7.063  14.493  1.00 12.020          C  
ATOM   1930  OD1 ASP A 123     -12.260  -7.262  13.306  1.00 12.020          O  
ATOM   1931  OD2 ASP A 123     -11.108  -7.353  15.085  1.00 12.020          O  
ATOM   1932  H   ASP A 123     -13.019  -4.139  14.111  1.00 10.210          H  
ATOM   1933  HA  ASP A 123     -14.555  -6.502  13.574  1.00 10.340          H  
ATOM   1934 1HB  ASP A 123     -12.878  -5.676  15.926  1.00 14.430          H  
ATOM   1935 2HB  ASP A 123     -13.733  -7.210  15.924  1.00 14.430          H  
ATOM   1936  N   LEU A 124     -15.790  -4.550  15.920  1.00  7.100          N  
ATOM   1937  CA  LEU A 124     -17.001  -4.253  16.667  1.00  6.430          C  
ATOM   1938  C   LEU A 124     -18.199  -3.981  15.772  1.00  6.540          C  
ATOM   1939  O   LEU A 124     -19.319  -4.382  16.096  1.00  6.460          O  
ATOM   1940  CB  LEU A 124     -16.765  -3.089  17.601  1.00  9.270          C  
ATOM   1941  CG  LEU A 124     -15.899  -3.350  18.773  1.00  9.270          C  
ATOM   1942  CD1 LEU A 124     -15.521  -2.076  19.356  1.00  9.270          C  
ATOM   1943  CD2 LEU A 124     -16.683  -4.143  19.787  1.00  9.270          C  
ATOM   1944  H   LEU A 124     -14.992  -3.913  16.003  1.00  8.520          H  
ATOM   1945  HA  LEU A 124     -17.223  -5.124  17.255  1.00  7.720          H  
ATOM   1946 1HB  LEU A 124     -16.342  -2.265  17.030  1.00 11.120          H  
ATOM   1947 2HB  LEU A 124     -17.721  -2.794  18.000  1.00 11.120          H  
ATOM   1948  HG  LEU A 124     -15.019  -3.878  18.484  1.00 11.120          H  
ATOM   1949 1HD1 LEU A 124     -14.905  -2.250  20.223  1.00 11.120          H  
ATOM   1950 2HD1 LEU A 124     -14.960  -1.512  18.615  1.00 11.120          H  
ATOM   1951 3HD1 LEU A 124     -16.395  -1.530  19.629  1.00 11.120          H  
ATOM   1952 1HD2 LEU A 124     -16.092  -4.315  20.659  1.00 11.120          H  
ATOM   1953 2HD2 LEU A 124     -17.563  -3.571  20.055  1.00 11.120          H  
ATOM   1954 3HD2 LEU A 124     -16.988  -5.102  19.395  1.00 11.120          H  
ATOM   1955  N   ASN A 125     -17.984  -3.351  14.614  1.00  6.930          N  
ATOM   1956  CA  ASN A 125     -19.094  -3.099  13.708  1.00  7.280          C  
ATOM   1957  C   ASN A 125     -19.752  -4.458  13.406  1.00  7.900          C  
ATOM   1958  O   ASN A 125     -20.986  -4.588  13.459  1.00  7.990          O  
ATOM   1959  CB  ASN A 125     -18.607  -2.443  12.402  1.00 10.050          C  
ATOM   1960  CG  ASN A 125     -18.126  -0.942  12.503  1.00 10.050          C  
ATOM   1961  OD1 ASN A 125     -18.404  -0.226  13.456  1.00 10.050          O  
ATOM   1962  ND2 ASN A 125     -17.398  -0.499  11.495  1.00 10.050          N  
ATOM   1963  H   ASN A 125     -17.053  -2.987  14.412  1.00  8.320          H  
ATOM   1964  HA  ASN A 125     -19.829  -2.467  14.197  1.00  8.740          H  
ATOM   1965 1HB  ASN A 125     -17.779  -3.029  12.014  1.00 12.060          H  
ATOM   1966 2HB  ASN A 125     -19.400  -2.500  11.659  1.00 12.060          H  
ATOM   1967 1HD2 ASN A 125     -17.033   0.471  11.478  1.00 12.060          H  
ATOM   1968 2HD2 ASN A 125     -17.192  -1.101  10.728  1.00 12.060          H  
ATOM   1969  N   ASN A 126     -18.911  -5.482  13.169  1.00  8.430          N  
ATOM   1970  CA  ASN A 126     -19.399  -6.837  12.914  1.00  9.160          C  
ATOM   1971  C   ASN A 126     -19.952  -7.514  14.182  1.00  8.920          C  
ATOM   1972  O   ASN A 126     -20.963  -8.231  14.114  1.00  9.430          O  
ATOM   1973  CB  ASN A 126     -18.304  -7.671  12.284  1.00 12.530          C  
ATOM   1974  CG  ASN A 126     -18.048  -7.284  10.852  1.00 12.530          C  
ATOM   1975  OD1 ASN A 126     -18.920  -6.737  10.163  1.00 12.530          O  
ATOM   1976  ND2 ASN A 126     -16.858  -7.553  10.384  1.00 12.530          N  
ATOM   1977  H   ASN A 126     -17.906  -5.268  13.098  1.00 10.120          H  
ATOM   1978  HA  ASN A 126     -20.225  -6.769  12.207  1.00 10.990          H  
ATOM   1979 1HB  ASN A 126     -17.381  -7.544  12.852  1.00 15.040          H  
ATOM   1980 2HB  ASN A 126     -18.574  -8.724  12.326  1.00 15.040          H  
ATOM   1981 1HD2 ASN A 126     -16.628  -7.316   9.441  1.00 15.040          H  
ATOM   1982 2HD2 ASN A 126     -16.172  -7.988  10.971  1.00 15.040          H  
ATOM   1983  N   VAL A 127     -19.333  -7.257  15.342  1.00  8.220          N  
ATOM   1984  CA  VAL A 127     -19.825  -7.868  16.571  1.00  8.050          C  
ATOM   1985  C   VAL A 127     -21.239  -7.425  16.832  1.00  7.680          C  
ATOM   1986  O   VAL A 127     -22.076  -8.262  17.151  1.00  8.070          O  
ATOM   1987  CB  VAL A 127     -18.979  -7.503  17.830  1.00 11.340          C  
ATOM   1988  CG1 VAL A 127     -19.674  -7.986  19.131  1.00 11.340          C  
ATOM   1989  CG2 VAL A 127     -17.620  -8.155  17.754  1.00 11.340          C  
ATOM   1990  H   VAL A 127     -18.473  -6.705  15.325  1.00  9.860          H  
ATOM   1991  HA  VAL A 127     -19.811  -8.948  16.449  1.00  9.660          H  
ATOM   1992  HB  VAL A 127     -18.888  -6.430  17.888  1.00 13.610          H  
ATOM   1993 1HG1 VAL A 127     -19.060  -7.715  19.987  1.00 13.610          H  
ATOM   1994 2HG1 VAL A 127     -20.656  -7.527  19.248  1.00 13.610          H  
ATOM   1995 3HG1 VAL A 127     -19.791  -9.071  19.105  1.00 13.610          H  
ATOM   1996 1HG2 VAL A 127     -17.045  -7.887  18.635  1.00 13.610          H  
ATOM   1997 2HG2 VAL A 127     -17.742  -9.237  17.714  1.00 13.610          H  
ATOM   1998 3HG2 VAL A 127     -17.102  -7.833  16.883  1.00 13.610          H  
ATOM   1999  N   LEU A 128     -21.532  -6.129  16.696  1.00  7.080          N  
ATOM   2000  CA  LEU A 128     -22.885  -5.689  16.992  1.00  6.810          C  
ATOM   2001  C   LEU A 128     -23.901  -6.306  16.060  1.00  7.500          C  
ATOM   2002  O   LEU A 128     -24.955  -6.739  16.509  1.00  7.650          O  
ATOM   2003  CB  LEU A 128     -23.060  -4.182  16.873  1.00  9.640          C  
ATOM   2004  CG  LEU A 128     -22.336  -3.273  17.848  1.00  9.640          C  
ATOM   2005  CD1 LEU A 128     -22.735  -1.828  17.468  1.00  9.640          C  
ATOM   2006  CD2 LEU A 128     -22.646  -3.643  19.278  1.00  9.640          C  
ATOM   2007  H   LEU A 128     -20.794  -5.472  16.426  1.00  8.500          H  
ATOM   2008  HA  LEU A 128     -23.139  -6.013  17.994  1.00  8.170          H  
ATOM   2009 1HB  LEU A 128     -22.723  -3.898  15.872  1.00 11.570          H  
ATOM   2010 2HB  LEU A 128     -24.118  -3.959  16.944  1.00 11.570          H  
ATOM   2011  HG  LEU A 128     -21.258  -3.360  17.704  1.00 11.570          H  
ATOM   2012 1HD1 LEU A 128     -22.226  -1.117  18.110  1.00 11.570          H  
ATOM   2013 2HD1 LEU A 128     -22.461  -1.642  16.433  1.00 11.570          H  
ATOM   2014 3HD1 LEU A 128     -23.799  -1.690  17.572  1.00 11.570          H  
ATOM   2015 1HD2 LEU A 128     -22.135  -2.964  19.943  1.00 11.570          H  
ATOM   2016 2HD2 LEU A 128     -23.662  -3.584  19.445  1.00 11.570          H  
ATOM   2017 3HD2 LEU A 128     -22.320  -4.655  19.485  1.00 11.570          H  
ATOM   2018  N   GLN A 129     -23.573  -6.452  14.774  1.00  8.080          N  
ATOM   2019  CA  GLN A 129     -24.552  -7.025  13.853  1.00  8.850          C  
ATOM   2020  C   GLN A 129     -24.938  -8.461  14.241  1.00  9.420          C  
ATOM   2021  O   GLN A 129     -26.065  -8.889  13.985  1.00 10.070          O  
ATOM   2022  CB  GLN A 129     -24.037  -7.017  12.407  1.00 12.080          C  
ATOM   2023  CG  GLN A 129     -23.859  -5.625  11.753  1.00 12.080          C  
ATOM   2024  CD  GLN A 129     -25.143  -4.809  11.668  1.00 12.080          C  
ATOM   2025  OE1 GLN A 129     -26.244  -5.356  11.594  1.00 12.080          O  
ATOM   2026  NE2 GLN A 129     -24.988  -3.490  11.663  1.00 12.080          N  
ATOM   2027  H   GLN A 129     -22.684  -6.075  14.423  1.00  9.700          H  
ATOM   2028  HA  GLN A 129     -25.455  -6.420  13.900  1.00 10.620          H  
ATOM   2029 1HB  GLN A 129     -23.062  -7.516  12.380  1.00 14.500          H  
ATOM   2030 2HB  GLN A 129     -24.712  -7.598  11.781  1.00 14.500          H  
ATOM   2031 1HG  GLN A 129     -23.150  -5.059  12.344  1.00 14.500          H  
ATOM   2032 2HG  GLN A 129     -23.472  -5.762  10.743  1.00 14.500          H  
ATOM   2033 1HE2 GLN A 129     -25.802  -2.839  11.639  1.00 14.500          H  
ATOM   2034 2HE2 GLN A 129     -24.069  -3.099  11.723  1.00 14.500          H  
ATOM   2035  N   ASN A 130     -24.023  -9.203  14.876  1.00  9.270          N  
ATOM   2036  CA  ASN A 130     -24.310 -10.585  15.266  1.00  9.890          C  
ATOM   2037  C   ASN A 130     -24.911 -10.768  16.681  1.00  9.580          C  
ATOM   2038  O   ASN A 130     -25.096 -11.903  17.134  1.00 10.080          O  
ATOM   2039  CB  ASN A 130     -23.051 -11.412  15.123  1.00 13.600          C  
ATOM   2040  CG  ASN A 130     -22.663 -11.619  13.681  1.00 13.600          C  
ATOM   2041  OD1 ASN A 130     -23.520 -11.771  12.797  1.00 13.600          O  
ATOM   2042  ND2 ASN A 130     -21.382 -11.631  13.421  1.00 13.600          N  
ATOM   2043  H   ASN A 130     -23.077  -8.821  15.023  1.00 11.120          H  
ATOM   2044  HA  ASN A 130     -25.048 -10.975  14.567  1.00 11.870          H  
ATOM   2045 1HB  ASN A 130     -22.232 -10.899  15.639  1.00 16.320          H  
ATOM   2046 2HB  ASN A 130     -23.186 -12.382  15.598  1.00 16.320          H  
ATOM   2047 1HD2 ASN A 130     -21.066 -11.763  12.481  1.00 16.320          H  
ATOM   2048 2HD2 ASN A 130     -20.720 -11.503  14.158  1.00 16.320          H  
ATOM   2049  N   VAL A 131     -25.228  -9.674  17.365  1.00  8.840          N  
ATOM   2050  CA  VAL A 131     -25.834  -9.707  18.702  1.00  8.630          C  
ATOM   2051  C   VAL A 131     -27.328 -10.161  18.712  1.00  9.170          C  
ATOM   2052  O   VAL A 131     -28.124  -9.828  17.841  1.00  9.400          O  
ATOM   2053  CB  VAL A 131     -25.591  -8.344  19.422  1.00 12.170          C  
ATOM   2054  CG1 VAL A 131     -26.360  -8.231  20.661  1.00 12.170          C  
ATOM   2055  CG2 VAL A 131     -24.121  -8.244  19.813  1.00 12.170          C  
ATOM   2056  H   VAL A 131     -25.014  -8.765  16.932  1.00 10.610          H  
ATOM   2057  HA  VAL A 131     -25.277 -10.444  19.281  1.00 10.360          H  
ATOM   2058  HB  VAL A 131     -25.840  -7.528  18.760  1.00 14.600          H  
ATOM   2059 1HG1 VAL A 131     -26.128  -7.295  21.124  1.00 14.600          H  
ATOM   2060 2HG1 VAL A 131     -27.357  -8.242  20.428  1.00 14.600          H  
ATOM   2061 3HG1 VAL A 131     -26.108  -9.048  21.332  1.00 14.600          H  
ATOM   2062 1HG2 VAL A 131     -23.931  -7.290  20.307  1.00 14.600          H  
ATOM   2063 2HG2 VAL A 131     -23.856  -9.057  20.485  1.00 14.600          H  
ATOM   2064 3HG2 VAL A 131     -23.527  -8.309  18.937  1.00 14.600          H  
ATOM   2065  N   GLY A 132     -27.712 -10.963  19.706  1.00  9.530          N  
ATOM   2066  CA  GLY A 132     -29.101 -11.457  19.829  1.00 10.160          C  
ATOM   2067  C   GLY A 132     -30.176 -10.363  20.029  1.00  9.870          C  
ATOM   2068  O   GLY A 132     -31.369 -10.613  19.862  1.00  9.690          O  
ATOM   2069  H   GLY A 132     -27.026 -11.249  20.392  1.00 11.440          H  
ATOM   2070 1HA  GLY A 132     -29.345 -12.032  18.935  1.00 12.190          H  
ATOM   2071 2HA  GLY A 132     -29.150 -12.152  20.666  1.00 12.190          H  
ATOM   2072  N   ASN A 133     -29.735  -9.166  20.393  1.00 10.050          N  
ATOM   2073  CA  ASN A 133     -30.568  -7.987  20.641  1.00 10.070          C  
ATOM   2074  C   ASN A 133     -30.656  -7.038  19.434  1.00  9.850          C  
ATOM   2075  O   ASN A 133     -31.155  -5.914  19.551  1.00 10.030          O  
ATOM   2076  CB  ASN A 133     -30.035  -7.234  21.843  1.00 14.090          C  
ATOM   2077  CG  ASN A 133     -30.187  -8.011  23.111  1.00 14.090          C  
ATOM   2078  OD1 ASN A 133     -31.173  -8.723  23.322  1.00 14.090          O  
ATOM   2079  ND2 ASN A 133     -29.223  -7.891  23.975  1.00 14.090          N  
ATOM   2080  H   ASN A 133     -28.744  -9.092  20.505  1.00 12.060          H  
ATOM   2081  HA  ASN A 133     -31.583  -8.324  20.857  1.00 12.080          H  
ATOM   2082 1HB  ASN A 133     -28.985  -6.994  21.696  1.00 16.910          H  
ATOM   2083 2HB  ASN A 133     -30.569  -6.291  21.949  1.00 16.910          H  
ATOM   2084 1HD2 ASN A 133     -29.267  -8.388  24.845  1.00 16.910          H  
ATOM   2085 2HD2 ASN A 133     -28.441  -7.305  23.776  1.00 16.910          H  
ATOM   2086  N   VAL A 134     -30.173  -7.492  18.288  1.00  9.650          N  
ATOM   2087  CA  VAL A 134     -30.198  -6.736  17.040  1.00  9.590          C  
ATOM   2088  C   VAL A 134     -31.538  -6.631  16.351  1.00 10.290          C  
ATOM   2089  O   VAL A 134     -32.160  -7.644  16.046  1.00 10.810          O  
ATOM   2090  CB  VAL A 134     -29.233  -7.455  16.079  1.00 13.450          C  
ATOM   2091  CG1 VAL A 134     -29.280  -6.939  14.619  1.00 13.450          C  
ATOM   2092  CG2 VAL A 134     -27.870  -7.242  16.618  1.00 13.450          C  
ATOM   2093  H   VAL A 134     -29.751  -8.425  18.265  1.00 11.580          H  
ATOM   2094  HA  VAL A 134     -29.832  -5.730  17.249  1.00 11.510          H  
ATOM   2095  HB  VAL A 134     -29.468  -8.521  16.077  1.00 16.140          H  
ATOM   2096 1HG1 VAL A 134     -28.544  -7.501  14.034  1.00 16.140          H  
ATOM   2097 2HG1 VAL A 134     -30.270  -7.105  14.197  1.00 16.140          H  
ATOM   2098 3HG1 VAL A 134     -29.063  -5.943  14.549  1.00 16.140          H  
ATOM   2099 1HG2 VAL A 134     -27.162  -7.781  16.006  1.00 16.140          H  
ATOM   2100 2HG2 VAL A 134     -27.627  -6.248  16.627  1.00 16.140          H  
ATOM   2101 3HG2 VAL A 134     -27.808  -7.579  17.612  1.00 16.140          H  
ATOM   2102  N   THR A 135     -31.942  -5.394  16.034  1.00 10.420          N  
ATOM   2103  CA  THR A 135     -33.152  -5.165  15.269  1.00 11.140          C  
ATOM   2104  C   THR A 135     -32.727  -4.396  14.026  1.00 10.760          C  
ATOM   2105  O   THR A 135     -33.004  -4.817  12.901  1.00 11.020          O  
ATOM   2106  CB  THR A 135     -34.214  -4.374  16.042  1.00 15.310          C  
ATOM   2107  OG1 THR A 135     -34.573  -5.080  17.233  1.00 15.310          O  
ATOM   2108  CG2 THR A 135     -35.461  -4.194  15.196  1.00 15.310          C  
ATOM   2109  H   THR A 135     -31.426  -4.572  16.341  1.00 12.500          H  
ATOM   2110  HA  THR A 135     -33.576  -6.119  14.963  1.00 13.370          H  
ATOM   2111  HB  THR A 135     -33.829  -3.427  16.280  1.00 18.370          H  
ATOM   2112  HG1 THR A 135     -33.811  -5.135  17.819  1.00 18.370          H  
ATOM   2113 1HG2 THR A 135     -36.197  -3.628  15.763  1.00 18.370          H  
ATOM   2114 2HG2 THR A 135     -35.223  -3.659  14.284  1.00 18.370          H  
ATOM   2115 3HG2 THR A 135     -35.870  -5.170  14.941  1.00 18.370          H  
ATOM   2116  N   LYS A 136     -32.062  -3.248  14.236  1.00 10.240          N  
ATOM   2117  CA  LYS A 136     -31.620  -2.428  13.108  1.00  9.890          C  
ATOM   2118  C   LYS A 136     -30.105  -2.243  13.016  1.00  8.960          C  
ATOM   2119  O   LYS A 136     -29.545  -2.268  11.924  1.00  8.680          O  
ATOM   2120  CB  LYS A 136     -32.243  -1.039  13.189  1.00 13.990          C  
ATOM   2121  CG  LYS A 136     -33.743  -0.999  12.994  1.00 13.990          C  
ATOM   2122  CD  LYS A 136     -34.306   0.410  13.193  1.00 13.990          C  
ATOM   2123  CE  LYS A 136     -33.897   1.375  12.068  1.00 13.990          C  
ATOM   2124  NZ  LYS A 136     -34.597   2.671  12.172  1.00 13.990          N  
ATOM   2125  H   LYS A 136     -31.861  -2.948  15.190  1.00 12.290          H  
ATOM   2126  HA  LYS A 136     -31.946  -2.908  12.187  1.00 11.870          H  
ATOM   2127 1HB  LYS A 136     -32.021  -0.601  14.164  1.00 16.780          H  
ATOM   2128 2HB  LYS A 136     -31.771  -0.414  12.438  1.00 16.780          H  
ATOM   2129 1HG  LYS A 136     -34.000  -1.377  12.004  1.00 16.780          H  
ATOM   2130 2HG  LYS A 136     -34.199  -1.641  13.734  1.00 16.780          H  
ATOM   2131 1HD  LYS A 136     -35.393   0.360  13.240  1.00 16.780          H  
ATOM   2132 2HD  LYS A 136     -33.940   0.810  14.139  1.00 16.780          H  
ATOM   2133 1HE  LYS A 136     -32.827   1.572  12.121  1.00 16.780          H  
ATOM   2134 2HE  LYS A 136     -34.128   0.931  11.102  1.00 16.780          H  
ATOM   2135 1HZ  LYS A 136     -34.273   3.285  11.426  1.00 16.780          H  
ATOM   2136 2HZ  LYS A 136     -35.585   2.560  12.103  1.00 16.780          H  
ATOM   2137 3HZ  LYS A 136     -34.386   3.122  13.042  1.00 16.780          H  
ATOM   2138  N   ILE A 137     -29.475  -1.997  14.164  1.00  8.620          N  
ATOM   2139  CA  ILE A 137     -28.054  -1.688  14.318  1.00  7.780          C  
ATOM   2140  C   ILE A 137     -27.476  -0.721  13.327  1.00  7.730          C  
ATOM   2141  O   ILE A 137     -26.986  -1.075  12.245  1.00  8.190          O  
ATOM   2142  CB  ILE A 137     -27.157  -2.923  14.301  1.00 11.230          C  
ATOM   2143  CG1 ILE A 137     -27.569  -3.851  15.334  1.00 11.230          C  
ATOM   2144  CG2 ILE A 137     -25.638  -2.513  14.545  1.00 11.230          C  
ATOM   2145  CD1 ILE A 137     -27.469  -3.421  16.737  1.00 11.230          C  
ATOM   2146  H   ILE A 137     -30.022  -2.035  15.022  1.00 10.340          H  
ATOM   2147  HA  ILE A 137     -27.930  -1.200  15.276  1.00  9.340          H  
ATOM   2148  HB  ILE A 137     -27.260  -3.437  13.343  1.00 13.470          H  
ATOM   2149 1HG1 ILE A 137     -28.602  -4.048  15.179  1.00 13.470          H  
ATOM   2150 2HG1 ILE A 137     -26.990  -4.756  15.188  1.00 13.470          H  
ATOM   2151 1HG2 ILE A 137     -25.024  -3.412  14.534  1.00 13.470          H  
ATOM   2152 2HG2 ILE A 137     -25.282  -1.845  13.775  1.00 13.470          H  
ATOM   2153 3HG2 ILE A 137     -25.518  -2.006  15.491  1.00 13.470          H  
ATOM   2154 1HD1 ILE A 137     -27.840  -4.211  17.365  1.00 13.470          H  
ATOM   2155 2HD1 ILE A 137     -26.451  -3.217  17.005  1.00 13.470          H  
ATOM   2156 3HD1 ILE A 137     -28.063  -2.571  16.913  1.00 13.470          H  
ATOM   2157  N   VAL A 138     -27.332   0.464  13.836  1.00  7.330          N  
ATOM   2158  CA  VAL A 138     -26.551   1.495  13.248  1.00  7.420          C  
ATOM   2159  C   VAL A 138     -25.299   1.376  14.070  1.00  6.850          C  
ATOM   2160  O   VAL A 138     -25.374   1.453  15.296  1.00  6.380          O  
ATOM   2161  CB  VAL A 138     -27.256   2.839  13.435  1.00 10.350          C  
ATOM   2162  CG1 VAL A 138     -26.430   3.943  12.869  1.00 10.350          C  
ATOM   2163  CG2 VAL A 138     -28.634   2.749  12.759  1.00 10.350          C  
ATOM   2164  H   VAL A 138     -27.783   0.645  14.720  1.00  8.800          H  
ATOM   2165  HA  VAL A 138     -26.341   1.288  12.196  1.00  8.900          H  
ATOM   2166  HB  VAL A 138     -27.377   3.039  14.493  1.00 12.420          H  
ATOM   2167 1HG1 VAL A 138     -26.931   4.871  13.025  1.00 12.420          H  
ATOM   2168 2HG1 VAL A 138     -25.457   3.976  13.351  1.00 12.420          H  
ATOM   2169 3HG1 VAL A 138     -26.281   3.790  11.815  1.00 12.420          H  
ATOM   2170 1HG2 VAL A 138     -29.172   3.664  12.862  1.00 12.420          H  
ATOM   2171 2HG2 VAL A 138     -28.492   2.543  11.699  1.00 12.420          H  
ATOM   2172 3HG2 VAL A 138     -29.215   1.944  13.204  1.00 12.420          H  
ATOM   2173  N   THR A 139     -24.158   1.133  13.456  1.00  7.010          N  
ATOM   2174  CA  THR A 139     -22.972   0.886  14.260  1.00  6.620          C  
ATOM   2175  C   THR A 139     -22.432   2.156  14.862  1.00  6.840          C  
ATOM   2176  O   THR A 139     -21.404   2.682  14.431  1.00  7.430          O  
ATOM   2177  CB  THR A 139     -21.850   0.263  13.464  1.00  9.420          C  
ATOM   2178  OG1 THR A 139     -21.542   1.132  12.430  1.00  9.420          O  
ATOM   2179  CG2 THR A 139     -22.274  -1.084  12.913  1.00  9.420          C  
ATOM   2180  H   THR A 139     -24.111   1.091  12.429  1.00  8.410          H  
ATOM   2181  HA  THR A 139     -23.239   0.215  15.073  1.00  7.940          H  
ATOM   2182  HB  THR A 139     -20.981   0.142  14.090  1.00 11.310          H  
ATOM   2183  HG1 THR A 139     -21.151   1.949  12.826  1.00 11.310          H  
ATOM   2184 1HG2 THR A 139     -21.467  -1.506  12.329  1.00 11.310          H  
ATOM   2185 2HG2 THR A 139     -22.515  -1.757  13.739  1.00 11.310          H  
ATOM   2186 3HG2 THR A 139     -23.147  -0.963  12.283  1.00 11.310          H  
ATOM   2187  N   LEU A 140     -23.115   2.648  15.877  1.00  6.530          N  
ATOM   2188  CA  LEU A 140     -22.759   3.886  16.537  1.00  6.910          C  
ATOM   2189  C   LEU A 140     -21.622   3.575  17.495  1.00  6.890          C  
ATOM   2190  O   LEU A 140     -21.802   3.508  18.716  1.00  6.600          O  
ATOM   2191  CB  LEU A 140     -24.001   4.481  17.244  1.00  9.520          C  
ATOM   2192  CG  LEU A 140     -25.205   4.849  16.289  1.00  9.520          C  
ATOM   2193  CD1 LEU A 140     -26.370   5.278  17.041  1.00  9.520          C  
ATOM   2194  CD2 LEU A 140     -24.826   5.958  15.397  1.00  9.520          C  
ATOM   2195  H   LEU A 140     -23.947   2.131  16.152  1.00  7.840          H  
ATOM   2196  HA  LEU A 140     -22.382   4.591  15.796  1.00  8.290          H  
ATOM   2197 1HB  LEU A 140     -24.371   3.743  17.956  1.00 11.430          H  
ATOM   2198 2HB  LEU A 140     -23.715   5.377  17.788  1.00 11.430          H  
ATOM   2199  HG  LEU A 140     -25.476   3.978  15.718  1.00 11.430          H  
ATOM   2200 1HD1 LEU A 140     -27.183   5.513  16.361  1.00 11.430          H  
ATOM   2201 2HD1 LEU A 140     -26.675   4.478  17.700  1.00 11.430          H  
ATOM   2202 3HD1 LEU A 140     -26.107   6.159  17.605  1.00 11.430          H  
ATOM   2203 1HD2 LEU A 140     -25.663   6.186  14.765  1.00 11.430          H  
ATOM   2204 2HD2 LEU A 140     -24.550   6.846  15.978  1.00 11.430          H  
ATOM   2205 3HD2 LEU A 140     -24.001   5.652  14.804  1.00 11.430          H  
ATOM   2206  N   ILE A 141     -20.451   3.358  16.892  1.00  7.430          N  
ATOM   2207  CA  ILE A 141     -19.222   2.959  17.553  1.00  7.710          C  
ATOM   2208  C   ILE A 141     -18.084   3.944  17.325  1.00  8.240          C  
ATOM   2209  O   ILE A 141     -17.793   4.278  16.178  1.00  8.800          O  
ATOM   2210  CB  ILE A 141     -18.732   1.603  17.011  1.00 10.680          C  
ATOM   2211  CG1 ILE A 141     -19.813   0.526  17.215  1.00 10.680          C  
ATOM   2212  CG2 ILE A 141     -17.349   1.214  17.694  1.00 10.680          C  
ATOM   2213  CD1 ILE A 141     -19.467  -0.745  16.565  1.00 10.680          C  
ATOM   2214  H   ILE A 141     -20.470   3.432  15.870  1.00  8.920          H  
ATOM   2215  HA  ILE A 141     -19.420   2.879  18.605  1.00  9.250          H  
ATOM   2216  HB  ILE A 141     -18.579   1.690  15.931  1.00 12.820          H  
ATOM   2217 1HG1 ILE A 141     -19.972   0.360  18.228  1.00 12.820          H  
ATOM   2218 2HG1 ILE A 141     -20.741   0.871  16.790  1.00 12.820          H  
ATOM   2219 1HG2 ILE A 141     -16.968   0.281  17.305  1.00 12.820          H  
ATOM   2220 2HG2 ILE A 141     -16.619   1.974  17.494  1.00 12.820          H  
ATOM   2221 3HG2 ILE A 141     -17.460   1.127  18.758  1.00 12.820          H  
ATOM   2222 1HD1 ILE A 141     -20.216  -1.471  16.702  1.00 12.820          H  
ATOM   2223 2HD1 ILE A 141     -19.343  -0.576  15.541  1.00 12.820          H  
ATOM   2224 3HD1 ILE A 141     -18.580  -1.112  16.963  1.00 12.820          H  
ATOM   2225  N   ASP A 142     -17.402   4.384  18.390  1.00  8.240          N  
ATOM   2226  CA  ASP A 142     -16.240   5.253  18.128  1.00  8.860          C  
ATOM   2227  C   ASP A 142     -15.107   5.167  19.169  1.00  9.410          C  
ATOM   2228  O   ASP A 142     -15.245   4.525  20.217  1.00  9.720          O  
ATOM   2229  CB  ASP A 142     -16.716   6.721  18.043  1.00 12.160          C  
ATOM   2230  CG  ASP A 142     -15.828   7.637  17.177  1.00 12.160          C  
ATOM   2231  OD1 ASP A 142     -14.834   7.147  16.680  1.00 12.160          O  
ATOM   2232  OD2 ASP A 142     -16.103   8.802  17.061  1.00 12.160          O  
ATOM   2233  H   ASP A 142     -17.704   4.085  19.325  1.00  9.890          H  
ATOM   2234  HA  ASP A 142     -15.821   4.966  17.163  1.00 10.630          H  
ATOM   2235 1HB  ASP A 142     -17.716   6.738  17.640  1.00 14.590          H  
ATOM   2236 2HB  ASP A 142     -16.767   7.139  19.050  1.00 14.590          H  
ATOM   2237  N   ASN A 143     -14.024   5.909  18.874  1.00  9.730          N  
ATOM   2238  CA  ASN A 143     -12.772   6.030  19.642  1.00 10.310          C  
ATOM   2239  C   ASN A 143     -12.694   7.176  20.653  1.00 10.640          C  
ATOM   2240  O   ASN A 143     -12.088   8.216  20.358  1.00 11.220          O  
ATOM   2241  CB  ASN A 143     -11.600   6.173  18.696  1.00 14.200          C  
ATOM   2242  CG  ASN A 143     -10.231   6.067  19.380  1.00 14.200          C  
ATOM   2243  OD1 ASN A 143     -10.127   5.847  20.595  1.00 14.200          O  
ATOM   2244  ND2 ASN A 143      -9.179   6.223  18.606  1.00 14.200          N  
ATOM   2245  H   ASN A 143     -14.064   6.384  17.977  1.00 11.680          H  
ATOM   2246  HA  ASN A 143     -12.640   5.099  20.175  1.00 12.370          H  
ATOM   2247 1HB  ASN A 143     -11.675   5.412  17.940  1.00 17.040          H  
ATOM   2248 2HB  ASN A 143     -11.671   7.132  18.200  1.00 17.040          H  
ATOM   2249 1HD2 ASN A 143      -8.260   6.162  18.990  1.00 17.040          H  
ATOM   2250 2HD2 ASN A 143      -9.297   6.392  17.633  1.00 17.040          H  
ATOM   2251  N   ILE A 144     -13.350   7.051  21.795  1.00 10.460          N  
ATOM   2252  CA  ILE A 144     -13.325   8.134  22.771  1.00 10.890          C  
ATOM   2253  C   ILE A 144     -12.799   7.568  24.091  1.00 11.330          C  
ATOM   2254  O   ILE A 144     -13.405   6.661  24.646  1.00 11.410          O  
ATOM   2255  CB  ILE A 144     -14.728   8.729  22.993  1.00 15.070          C  
ATOM   2256  CG1 ILE A 144     -15.422   9.122  21.620  1.00 15.070          C  
ATOM   2257  CG2 ILE A 144     -14.636   9.953  23.918  1.00 15.070          C  
ATOM   2258  CD1 ILE A 144     -14.790  10.223  20.792  1.00 15.070          C  
ATOM   2259  H   ILE A 144     -13.776   6.150  21.999  1.00 12.550          H  
ATOM   2260  HA  ILE A 144     -12.645   8.915  22.440  1.00 13.070          H  
ATOM   2261  HB  ILE A 144     -15.337   8.007  23.466  1.00 18.090          H  
ATOM   2262 1HG1 ILE A 144     -15.454   8.224  21.003  1.00 18.090          H  
ATOM   2263 2HG1 ILE A 144     -16.444   9.421  21.835  1.00 18.090          H  
ATOM   2264 1HG2 ILE A 144     -15.623  10.350  24.074  1.00 18.090          H  
ATOM   2265 2HG2 ILE A 144     -14.208   9.659  24.875  1.00 18.090          H  
ATOM   2266 3HG2 ILE A 144     -14.012  10.721  23.474  1.00 18.090          H  
ATOM   2267 1HD1 ILE A 144     -15.385  10.352  19.885  1.00 18.090          H  
ATOM   2268 2HD1 ILE A 144     -14.777  11.157  21.343  1.00 18.090          H  
ATOM   2269 3HD1 ILE A 144     -13.781   9.962  20.512  1.00 18.090          H  
ATOM   2270  N   ASP A 145     -11.740   8.140  24.652  1.00 11.820          N  
ATOM   2271  CA  ASP A 145     -11.219   7.630  25.924  1.00 12.420          C  
ATOM   2272  C   ASP A 145     -12.328   7.622  26.975  1.00 12.130          C  
ATOM   2273  O   ASP A 145     -13.207   8.486  26.962  1.00 11.790          O  
ATOM   2274  CB  ASP A 145     -10.002   8.425  26.419  1.00 17.150          C  
ATOM   2275  CG  ASP A 145      -9.364   7.817  27.727  1.00 17.150          C  
ATOM   2276  OD1 ASP A 145      -9.908   8.021  28.803  1.00 17.150          O  
ATOM   2277  OD2 ASP A 145      -8.322   7.189  27.632  1.00 17.150          O  
ATOM   2278  H   ASP A 145     -11.274   8.897  24.173  1.00 14.180          H  
ATOM   2279  HA  ASP A 145     -10.898   6.599  25.773  1.00 14.900          H  
ATOM   2280 1HB  ASP A 145      -9.246   8.401  25.642  1.00 20.580          H  
ATOM   2281 2HB  ASP A 145     -10.248   9.454  26.564  1.00 20.580          H  
ATOM   2282  N   LEU A 146     -12.295   6.648  27.876  1.00 12.450          N  
ATOM   2283  CA  LEU A 146     -13.337   6.522  28.880  1.00 12.430          C  
ATOM   2284  C   LEU A 146     -13.477   7.752  29.778  1.00 13.080          C  
ATOM   2285  O   LEU A 146     -14.570   8.020  30.281  1.00 12.940          O  
ATOM   2286  CB  LEU A 146     -13.065   5.302  29.776  1.00 17.410          C  
ATOM   2287  CG  LEU A 146     -13.160   3.885  29.116  1.00 17.410          C  
ATOM   2288  CD1 LEU A 146     -12.754   2.827  30.127  1.00 17.410          C  
ATOM   2289  CD2 LEU A 146     -14.536   3.618  28.656  1.00 17.410          C  
ATOM   2290  H   LEU A 146     -11.534   5.982  27.859  1.00 14.940          H  
ATOM   2291  HA  LEU A 146     -14.280   6.390  28.365  1.00 14.920          H  
ATOM   2292 1HB  LEU A 146     -12.061   5.406  30.187  1.00 20.890          H  
ATOM   2293 2HB  LEU A 146     -13.772   5.327  30.603  1.00 20.890          H  
ATOM   2294  HG  LEU A 146     -12.479   3.825  28.269  1.00 20.890          H  
ATOM   2295 1HD1 LEU A 146     -12.823   1.846  29.672  1.00 20.890          H  
ATOM   2296 2HD1 LEU A 146     -11.729   3.002  30.454  1.00 20.890          H  
ATOM   2297 3HD1 LEU A 146     -13.416   2.864  30.983  1.00 20.890          H  
ATOM   2298 1HD2 LEU A 146     -14.585   2.636  28.221  1.00 20.890          H  
ATOM   2299 2HD2 LEU A 146     -15.191   3.664  29.510  1.00 20.890          H  
ATOM   2300 3HD2 LEU A 146     -14.844   4.341  27.908  1.00 20.890          H  
ATOM   2301  N   ALA A 147     -12.384   8.465  30.069  1.00 13.940          N  
ATOM   2302  CA  ALA A 147     -12.506   9.626  30.941  1.00 14.680          C  
ATOM   2303  C   ALA A 147     -13.386  10.738  30.299  1.00 14.180          C  
ATOM   2304  O   ALA A 147     -14.245  11.271  30.997  1.00 14.430          O  
ATOM   2305  CB  ALA A 147     -11.118  10.118  31.359  1.00 20.260          C  
ATOM   2306  H   ALA A 147     -11.467   8.225  29.663  1.00 16.730          H  
ATOM   2307  HA  ALA A 147     -13.025   9.308  31.844  1.00 17.620          H  
ATOM   2308 1HB  ALA A 147     -11.230  10.951  32.049  1.00 24.310          H  
ATOM   2309 2HB  ALA A 147     -10.597   9.299  31.855  1.00 24.310          H  
ATOM   2310 3HB  ALA A 147     -10.517  10.426  30.535  1.00 24.310          H  
ATOM   2311  N   PRO A 148     -13.171  11.177  29.018  1.00 13.660          N  
ATOM   2312  CA  PRO A 148     -14.042  12.085  28.285  1.00 13.300          C  
ATOM   2313  C   PRO A 148     -15.290  11.435  27.675  1.00 12.750          C  
ATOM   2314  O   PRO A 148     -16.211  12.157  27.295  1.00 12.610          O  
ATOM   2315  CB  PRO A 148     -13.123  12.625  27.182  1.00 19.950          C  
ATOM   2316  CG  PRO A 148     -12.142  11.547  26.951  1.00 19.950          C  
ATOM   2317  CD  PRO A 148     -11.888  10.968  28.332  1.00 19.950          C  
ATOM   2318  HA  PRO A 148     -14.336  12.899  28.951  1.00 15.960          H  
ATOM   2319 1HB  PRO A 148     -13.716  12.857  26.286  1.00 23.940          H  
ATOM   2320 2HB  PRO A 148     -12.658  13.567  27.513  1.00 23.940          H  
ATOM   2321 1HG  PRO A 148     -12.552  10.810  26.247  1.00 23.940          H  
ATOM   2322 2HG  PRO A 148     -11.234  11.953  26.491  1.00 23.940          H  
ATOM   2323 1HD  PRO A 148     -11.612   9.953  28.258  1.00 23.940          H  
ATOM   2324 2HD  PRO A 148     -11.106  11.573  28.792  1.00 23.940          H  
ATOM   2325  N   ALA A 149     -15.388  10.105  27.633  1.00 12.610          N  
ATOM   2326  CA  ALA A 149     -16.557   9.494  27.014  1.00 12.260          C  
ATOM   2327  C   ALA A 149     -17.874  10.105  27.539  1.00 12.570          C  
ATOM   2328  O   ALA A 149     -18.808  10.200  26.735  1.00 12.360          O  
ATOM   2329  CB  ALA A 149     -16.512   7.974  27.154  1.00 17.300          C  
ATOM   2330  H   ALA A 149     -14.608   9.489  27.890  1.00 15.130          H  
ATOM   2331  HA  ALA A 149     -16.524   9.706  25.958  1.00 14.710          H  
ATOM   2332 1HB  ALA A 149     -17.364   7.543  26.646  1.00 20.760          H  
ATOM   2333 2HB  ALA A 149     -15.594   7.607  26.689  1.00 20.760          H  
ATOM   2334 3HB  ALA A 149     -16.524   7.661  28.168  1.00 20.760          H  
ATOM   2335  N   PRO A 150     -18.086  10.383  28.858  1.00 13.250          N  
ATOM   2336  CA  PRO A 150     -19.247  11.113  29.354  1.00 13.740          C  
ATOM   2337  C   PRO A 150     -19.459  12.480  28.667  1.00 13.810          C  
ATOM   2338  O   PRO A 150     -20.586  12.873  28.396  1.00 14.170          O  
ATOM   2339  CB  PRO A 150     -18.912  11.280  30.838  1.00 20.610          C  
ATOM   2340  CG  PRO A 150     -18.042  10.087  31.159  1.00 20.610          C  
ATOM   2341  CD  PRO A 150     -17.192   9.898  29.942  1.00 20.610          C  
ATOM   2342  HA  PRO A 150     -20.142  10.484  29.234  1.00 16.490          H  
ATOM   2343 1HB  PRO A 150     -18.391  12.239  31.002  1.00 24.730          H  
ATOM   2344 2HB  PRO A 150     -19.836  11.312  31.434  1.00 24.730          H  
ATOM   2345 1HG  PRO A 150     -17.438  10.281  32.062  1.00 24.730          H  
ATOM   2346 2HG  PRO A 150     -18.658   9.203  31.378  1.00 24.730          H  
ATOM   2347 1HD  PRO A 150     -16.322  10.520  30.052  1.00 24.730          H  
ATOM   2348 2HD  PRO A 150     -16.943   8.856  29.859  1.00 24.730          H  
ATOM   2349  N   ALA A 151     -18.367  13.196  28.327  1.00 13.620          N  
ATOM   2350  CA  ALA A 151     -18.438  14.504  27.655  1.00 13.860          C  
ATOM   2351  C   ALA A 151     -19.103  14.328  26.310  1.00 13.460          C  
ATOM   2352  O   ALA A 151     -19.906  15.138  25.848  1.00 13.880          O  
ATOM   2353  CB  ALA A 151     -17.062  15.130  27.493  1.00 19.310          C  
ATOM   2354  H   ALA A 151     -17.433  12.841  28.507  1.00 16.340          H  
ATOM   2355  HA  ALA A 151     -19.060  15.164  28.261  1.00 16.630          H  
ATOM   2356 1HB  ALA A 151     -17.167  16.100  27.007  1.00 23.170          H  
ATOM   2357 2HB  ALA A 151     -16.602  15.261  28.470  1.00 23.170          H  
ATOM   2358 3HB  ALA A 151     -16.433  14.499  26.881  1.00 23.170          H  
ATOM   2359  N   ALA A 152     -18.742  13.202  25.704  1.00 12.810          N  
ATOM   2360  CA  ALA A 152     -19.201  12.759  24.402  1.00 12.540          C  
ATOM   2361  C   ALA A 152     -20.582  12.104  24.491  1.00 12.780          C  
ATOM   2362  O   ALA A 152     -21.070  11.570  23.498  1.00 12.920          O  
ATOM   2363  CB  ALA A 152     -18.197  11.798  23.796  1.00 17.660          C  
ATOM   2364  H   ALA A 152     -18.033  12.643  26.193  1.00 15.370          H  
ATOM   2365  HA  ALA A 152     -19.283  13.634  23.758  1.00 15.050          H  
ATOM   2366 1HB  ALA A 152     -18.531  11.492  22.809  1.00 21.200          H  
ATOM   2367 2HB  ALA A 152     -17.227  12.286  23.719  1.00 21.200          H  
ATOM   2368 3HB  ALA A 152     -18.112  10.934  24.432  1.00 21.200          H  
ATOM   2369  N   SER A 153     -21.176  12.081  25.693  1.00 13.020          N  
ATOM   2370  CA  SER A 153     -22.485  11.525  26.021  1.00 13.460          C  
ATOM   2371  C   SER A 153     -22.613  10.004  25.961  1.00 13.730          C  
ATOM   2372  O   SER A 153     -23.736   9.498  25.929  1.00 13.990          O  
ATOM   2373  CB  SER A 153     -23.560  12.140  25.127  1.00 18.670          C  
ATOM   2374  OG  SER A 153     -23.606  13.534  25.265  1.00 18.670          O  
ATOM   2375  H   SER A 153     -20.712  12.511  26.493  1.00 15.620          H  
ATOM   2376  HA  SER A 153     -22.702  11.827  27.048  1.00 16.150          H  
ATOM   2377 1HB  SER A 153     -23.393  11.876  24.087  1.00 22.400          H  
ATOM   2378 2HB  SER A 153     -24.524  11.725  25.405  1.00 22.400          H  
ATOM   2379  HG  SER A 153     -22.824  13.863  24.812  1.00 22.400          H  
ATOM   2380  N   THR A 154     -21.490   9.269  25.957  1.00 13.850          N  
ATOM   2381  CA  THR A 154     -21.427   7.790  26.010  1.00 14.310          C  
ATOM   2382  C   THR A 154     -22.075   6.977  24.868  1.00 14.160          C  
ATOM   2383  O   THR A 154     -21.471   6.044  24.344  1.00 14.400          O  
ATOM   2384  CB  THR A 154     -21.971   7.261  27.361  1.00 19.850          C  
ATOM   2385  OG1 THR A 154     -21.144   7.767  28.414  1.00 19.850          O  
ATOM   2386  CG2 THR A 154     -21.950   5.709  27.398  1.00 19.850          C  
ATOM   2387  H   THR A 154     -20.593   9.763  25.983  1.00 16.620          H  
ATOM   2388  HA  THR A 154     -20.369   7.533  26.013  1.00 17.170          H  
ATOM   2389  HB  THR A 154     -22.989   7.605  27.513  1.00 23.820          H  
ATOM   2390  HG1 THR A 154     -21.242   8.719  28.444  1.00 23.820          H  
ATOM   2391 1HG2 THR A 154     -22.314   5.369  28.364  1.00 23.820          H  
ATOM   2392 2HG2 THR A 154     -22.581   5.293  26.624  1.00 23.820          H  
ATOM   2393 3HG2 THR A 154     -20.940   5.362  27.246  1.00 23.820          H  
ATOM   2394  N   ALA A 155     -23.335   7.256  24.551  1.00 13.950          N  
ATOM   2395  CA  ALA A 155     -24.109   6.476  23.596  1.00 13.990          C  
ATOM   2396  C   ALA A 155     -25.128   7.293  22.810  1.00 13.580          C  
ATOM   2397  O   ALA A 155     -26.334   7.105  22.978  1.00 13.550          O  
ATOM   2398  CB  ALA A 155     -24.828   5.380  24.339  1.00 19.570          C  
ATOM   2399  H   ALA A 155     -23.769   8.033  25.027  1.00 16.740          H  
ATOM   2400  HA  ALA A 155     -23.415   6.038  22.878  1.00 16.790          H  
ATOM   2401 1HB  ALA A 155     -25.377   4.779  23.651  1.00 23.480          H  
ATOM   2402 2HB  ALA A 155     -24.096   4.775  24.856  1.00 23.480          H  
ATOM   2403 3HB  ALA A 155     -25.515   5.818  25.058  1.00 23.480          H  
ATOM   2404  N   SER A 156     -24.660   8.212  21.974  1.00 13.460          N  
ATOM   2405  CA  SER A 156     -25.578   9.057  21.215  1.00 13.300          C  
ATOM   2406  C   SER A 156     -25.051   9.506  19.862  1.00 13.230          C  
ATOM   2407  O   SER A 156     -23.910   9.971  19.747  1.00 13.080          O  
ATOM   2408  CB  SER A 156     -25.944  10.291  21.992  1.00 18.680          C  
ATOM   2409  OG  SER A 156     -26.751  11.128  21.198  1.00 18.680          O  
ATOM   2410  H   SER A 156     -23.659   8.328  21.880  1.00 16.150          H  
ATOM   2411  HA  SER A 156     -26.490   8.486  21.043  1.00 15.960          H  
ATOM   2412 1HB  SER A 156     -26.482  10.006  22.895  1.00 22.420          H  
ATOM   2413 2HB  SER A 156     -25.040  10.820  22.294  1.00 22.420          H  
ATOM   2414  HG  SER A 156     -27.026  11.850  21.779  1.00 22.420          H  
ATOM   2415  N   ALA A 157     -25.938   9.446  18.861  1.00 13.530          N  
ATOM   2416  CA  ALA A 157     -25.687   9.836  17.464  1.00 13.690          C  
ATOM   2417  C   ALA A 157     -25.350  11.332  17.348  1.00 13.440          C  
ATOM   2418  O   ALA A 157     -24.855  11.810  16.317  1.00 13.510          O  
ATOM   2419  CB  ALA A 157     -26.868   9.474  16.603  1.00 19.100          C  
ATOM   2420  H   ALA A 157     -26.855   9.081  19.088  1.00 16.240          H  
ATOM   2421  HA  ALA A 157     -24.827   9.268  17.109  1.00 16.430          H  
ATOM   2422 1HB  ALA A 157     -26.631   9.715  15.580  1.00 22.920          H  
ATOM   2423 2HB  ALA A 157     -27.046   8.412  16.692  1.00 22.920          H  
ATOM   2424 3HB  ALA A 157     -27.748  10.027  16.919  1.00 22.920          H  
ATOM   2425  N   THR A 158     -25.641  12.084  18.411  1.00 13.380          N  
ATOM   2426  CA  THR A 158     -25.321  13.491  18.457  1.00 13.370          C  
ATOM   2427  C   THR A 158     -23.825  13.688  18.262  1.00 13.270          C  
ATOM   2428  O   THR A 158     -23.397  14.660  17.638  1.00 13.520          O  
ATOM   2429  CB  THR A 158     -25.783  14.148  19.775  1.00 18.720          C  
ATOM   2430  OG1 THR A 158     -27.213  14.040  19.889  1.00 18.720          O  
ATOM   2431  CG2 THR A 158     -25.397  15.627  19.784  1.00 18.720          C  
ATOM   2432  H   THR A 158     -26.073  11.660  19.232  1.00 16.060          H  
ATOM   2433  HA  THR A 158     -25.818  13.977  17.649  1.00 16.040          H  
ATOM   2434  HB  THR A 158     -25.319  13.638  20.620  1.00 22.470          H  
ATOM   2435  HG1 THR A 158     -27.493  14.332  20.761  1.00 22.470          H  
ATOM   2436 1HG2 THR A 158     -25.737  16.080  20.712  1.00 22.470          H  
ATOM   2437 2HG2 THR A 158     -24.318  15.743  19.710  1.00 22.470          H  
ATOM   2438 3HG2 THR A 158     -25.867  16.129  18.943  1.00 22.470          H  
ATOM   2439  N   THR A 159     -23.017  12.808  18.865  1.00 13.080          N  
ATOM   2440  CA  THR A 159     -21.568  12.912  18.792  1.00 13.170          C  
ATOM   2441  C   THR A 159     -20.923  11.700  18.101  1.00 13.220          C  
ATOM   2442  O   THR A 159     -19.779  11.787  17.652  1.00 13.770          O  
ATOM   2443  CB  THR A 159     -20.997  13.005  20.215  1.00 18.400          C  
ATOM   2444  OG1 THR A 159     -21.343  11.797  20.906  1.00 18.400          O  
ATOM   2445  CG2 THR A 159     -21.605  14.208  20.953  1.00 18.400          C  
ATOM   2446  H   THR A 159     -23.405  12.011  19.370  1.00 15.700          H  
ATOM   2447  HA  THR A 159     -21.305  13.810  18.228  1.00 15.800          H  
ATOM   2448  HB  THR A 159     -19.914  13.101  20.171  1.00 22.080          H  
ATOM   2449  HG1 THR A 159     -20.967  11.785  21.815  1.00 22.080          H  
ATOM   2450 1HG2 THR A 159     -21.202  14.249  21.965  1.00 22.080          H  
ATOM   2451 2HG2 THR A 159     -21.353  15.124  20.418  1.00 22.080          H  
ATOM   2452 3HG2 THR A 159     -22.684  14.105  21.005  1.00 22.080          H  
ATOM   2453  N   THR A 160     -21.650  10.576  18.012  1.00 12.840          N  
ATOM   2454  CA  THR A 160     -21.132   9.322  17.463  1.00 13.080          C  
ATOM   2455  C   THR A 160     -21.595   9.091  16.001  1.00 13.290          C  
ATOM   2456  O   THR A 160     -22.796   9.047  15.741  1.00 13.030          O  
ATOM   2457  CB  THR A 160     -21.582   8.150  18.354  1.00 18.220          C  
ATOM   2458  OG1 THR A 160     -21.048   8.330  19.665  1.00 18.220          O  
ATOM   2459  CG2 THR A 160     -21.089   6.857  17.829  1.00 18.220          C  
ATOM   2460  H   THR A 160     -22.583  10.556  18.417  1.00 15.410          H  
ATOM   2461  HA  THR A 160     -20.055   9.362  17.548  1.00 15.700          H  
ATOM   2462  HB  THR A 160     -22.671   8.127  18.407  1.00 21.860          H  
ATOM   2463  HG1 THR A 160     -21.457   9.114  20.068  1.00 21.860          H  
ATOM   2464 1HG2 THR A 160     -21.422   6.088  18.506  1.00 21.860          H  
ATOM   2465 2HG2 THR A 160     -21.485   6.670  16.831  1.00 21.860          H  
ATOM   2466 3HG2 THR A 160     -20.012   6.857  17.795  1.00 21.860          H  
ATOM   2467  N   PRO A 161     -20.678   8.825  15.043  1.00 13.930          N  
ATOM   2468  CA  PRO A 161     -20.952   8.619  13.625  1.00 14.380          C  
ATOM   2469  C   PRO A 161     -21.967   7.523  13.341  1.00 14.080          C  
ATOM   2470  O   PRO A 161     -21.963   6.485  13.987  1.00 14.500          O  
ATOM   2471  CB  PRO A 161     -19.598   8.168  13.093  1.00 21.570          C  
ATOM   2472  CG  PRO A 161     -18.597   8.783  14.026  1.00 21.570          C  
ATOM   2473  CD  PRO A 161     -19.233   8.755  15.372  1.00 21.570          C  
ATOM   2474  HA  PRO A 161     -21.265   9.571  13.173  1.00 17.260          H  
ATOM   2475 1HB  PRO A 161     -19.570   7.077  13.071  1.00 25.880          H  
ATOM   2476 2HB  PRO A 161     -19.481   8.508  12.055  1.00 25.880          H  
ATOM   2477 1HG  PRO A 161     -17.677   8.186  14.025  1.00 25.880          H  
ATOM   2478 2HG  PRO A 161     -18.329   9.792  13.706  1.00 25.880          H  
ATOM   2479 1HD  PRO A 161     -18.980   7.828  15.896  1.00 25.880          H  
ATOM   2480 2HD  PRO A 161     -18.862   9.663  15.881  1.00 25.880          H  
ATOM   2481  N   VAL A 162     -22.796   7.774  12.334  1.00 13.510          N  
ATOM   2482  CA  VAL A 162     -23.864   6.891  11.862  1.00 13.380          C  
ATOM   2483  C   VAL A 162     -23.495   5.760  10.902  1.00 12.980          C  
ATOM   2484  O   VAL A 162     -23.983   4.646  11.076  1.00 12.960          O  
ATOM   2485  CB  VAL A 162     -25.002   7.768  11.312  1.00 18.780          C  
ATOM   2486  CG1 VAL A 162     -26.048   6.966  10.591  1.00 18.780          C  
ATOM   2487  CG2 VAL A 162     -25.664   8.438  12.531  1.00 18.780          C  
ATOM   2488  H   VAL A 162     -22.684   8.665  11.871  1.00 16.210          H  
ATOM   2489  HA  VAL A 162     -24.274   6.408  12.736  1.00 16.060          H  
ATOM   2490  HB  VAL A 162     -24.610   8.511  10.633  1.00 22.540          H  
ATOM   2491 1HG1 VAL A 162     -26.844   7.626  10.260  1.00 22.540          H  
ATOM   2492 2HG1 VAL A 162     -25.612   6.507   9.736  1.00 22.540          H  
ATOM   2493 3HG1 VAL A 162     -26.454   6.217  11.223  1.00 22.540          H  
ATOM   2494 1HG2 VAL A 162     -26.478   9.065  12.215  1.00 22.540          H  
ATOM   2495 2HG2 VAL A 162     -26.048   7.694  13.191  1.00 22.540          H  
ATOM   2496 3HG2 VAL A 162     -24.931   9.032  13.069  1.00 22.540          H  
ATOM   2497  N   ILE A 163     -22.710   6.062   9.882  1.00 12.870          N  
ATOM   2498  CA  ILE A 163     -22.425   5.119   8.805  1.00 12.740          C  
ATOM   2499  C   ILE A 163     -21.793   3.821   9.300  1.00 13.280          C  
ATOM   2500  O   ILE A 163     -20.835   3.831  10.072  1.00 13.440          O  
ATOM   2501  CB  ILE A 163     -21.518   5.811   7.744  1.00 17.890          C  
ATOM   2502  CG1 ILE A 163     -21.474   5.023   6.378  1.00 17.890          C  
ATOM   2503  CG2 ILE A 163     -20.070   5.986   8.279  1.00 17.890          C  
ATOM   2504  CD1 ILE A 163     -22.758   5.075   5.550  1.00 17.890          C  
ATOM   2505  H   ILE A 163     -22.330   6.993   9.841  1.00 15.440          H  
ATOM   2506  HA  ILE A 163     -23.361   4.865   8.333  1.00 15.290          H  
ATOM   2507  HB  ILE A 163     -21.931   6.795   7.538  1.00 21.470          H  
ATOM   2508 1HG1 ILE A 163     -20.673   5.447   5.772  1.00 21.470          H  
ATOM   2509 2HG1 ILE A 163     -21.250   3.993   6.558  1.00 21.470          H  
ATOM   2510 1HG2 ILE A 163     -19.476   6.513   7.536  1.00 21.470          H  
ATOM   2511 2HG2 ILE A 163     -20.082   6.559   9.204  1.00 21.470          H  
ATOM   2512 3HG2 ILE A 163     -19.612   5.040   8.462  1.00 21.470          H  
ATOM   2513 1HD1 ILE A 163     -22.611   4.517   4.620  1.00 21.470          H  
ATOM   2514 2HD1 ILE A 163     -23.580   4.634   6.098  1.00 21.470          H  
ATOM   2515 3HD1 ILE A 163     -22.998   6.113   5.312  1.00 21.470          H  
ATOM   2516  N   ASN A 164     -22.253   2.695   8.747  1.00 13.740          N  
ATOM   2517  CA  ASN A 164     -21.764   1.368   9.133  1.00 14.430          C  
ATOM   2518  C   ASN A 164     -20.333   1.082   8.664  1.00 14.700          C  
ATOM   2519  O   ASN A 164     -19.768   0.022   8.936  1.00 14.880          O  
ATOM   2520  CB  ASN A 164     -22.705   0.308   8.622  1.00 19.930          C  
ATOM   2521  CG  ASN A 164     -24.057   0.297   9.335  1.00 19.930          C  
ATOM   2522  OD1 ASN A 164     -24.265   0.622  10.528  1.00 19.930          O  
ATOM   2523  ND2 ASN A 164     -25.018  -0.076   8.549  1.00 19.930          N  
ATOM   2524  H   ASN A 164     -23.058   2.747   8.121  1.00 16.490          H  
ATOM   2525  HA  ASN A 164     -21.761   1.321  10.203  1.00 17.320          H  
ATOM   2526 1HB  ASN A 164     -22.879   0.466   7.555  1.00 23.910          H  
ATOM   2527 2HB  ASN A 164     -22.244  -0.673   8.734  1.00 23.910          H  
ATOM   2528 1HD2 ASN A 164     -25.963  -0.118   8.877  1.00 23.910          H  
ATOM   2529 2HD2 ASN A 164     -24.796  -0.300   7.593  1.00 23.910          H  
ATOM   2530  N   ASN A 165     -19.756   2.039   7.954  1.00 14.890          N  
ATOM   2531  CA  ASN A 165     -18.391   2.000   7.467  1.00 15.330          C  
ATOM   2532  C   ASN A 165     -17.484   2.823   8.394  1.00 14.980          C  
ATOM   2533  O   ASN A 165     -16.351   3.150   8.041  1.00 15.310          O  
ATOM   2534  CB  ASN A 165     -18.331   2.557   6.059  1.00 21.290          C  
ATOM   2535  CG  ASN A 165     -19.085   1.715   5.071  1.00 21.290          C  
ATOM   2536  OD1 ASN A 165     -19.148   0.484   5.180  1.00 21.290          O  
ATOM   2537  ND2 ASN A 165     -19.663   2.362   4.087  1.00 21.290          N  
ATOM   2538  H   ASN A 165     -20.312   2.854   7.749  1.00 17.870          H  
ATOM   2539  HA  ASN A 165     -18.035   0.969   7.477  1.00 18.400          H  
ATOM   2540 1HB  ASN A 165     -18.741   3.567   6.054  1.00 25.540          H  
ATOM   2541 2HB  ASN A 165     -17.292   2.627   5.741  1.00 25.540          H  
ATOM   2542 1HD2 ASN A 165     -20.180   1.858   3.392  1.00 25.540          H  
ATOM   2543 2HD2 ASN A 165     -19.572   3.355   4.012  1.00 25.540          H  
ATOM   2544  N   VAL A 166     -17.995   3.175   9.573  1.00 14.480          N  
ATOM   2545  CA  VAL A 166     -17.272   3.975  10.548  1.00 14.250          C  
ATOM   2546  C   VAL A 166     -15.946   3.443  11.065  1.00 14.340          C  
ATOM   2547  O   VAL A 166     -15.804   2.292  11.482  1.00 14.280          O  
ATOM   2548  CB  VAL A 166     -18.200   4.233  11.778  1.00 20.040          C  
ATOM   2549  CG1 VAL A 166     -18.577   2.903  12.486  1.00 20.040          C  
ATOM   2550  CG2 VAL A 166     -17.501   5.136  12.817  1.00 20.040          C  
ATOM   2551  H   VAL A 166     -18.966   2.934   9.780  1.00 17.380          H  
ATOM   2552  HA  VAL A 166     -17.078   4.939  10.079  1.00 17.100          H  
ATOM   2553  HB  VAL A 166     -19.104   4.714  11.436  1.00 24.050          H  
ATOM   2554 1HG1 VAL A 166     -19.232   3.122  13.323  1.00 24.050          H  
ATOM   2555 2HG1 VAL A 166     -19.093   2.246  11.788  1.00 24.050          H  
ATOM   2556 3HG1 VAL A 166     -17.708   2.398  12.866  1.00 24.050          H  
ATOM   2557 1HG2 VAL A 166     -18.179   5.305  13.657  1.00 24.050          H  
ATOM   2558 2HG2 VAL A 166     -16.606   4.657  13.202  1.00 24.050          H  
ATOM   2559 3HG2 VAL A 166     -17.236   6.087  12.368  1.00 24.050          H  
ATOM   2560  N   LEU A 167     -14.979   4.355  11.034  1.00 14.650          N  
ATOM   2561  CA  LEU A 167     -13.632   4.219  11.554  1.00 14.940          C  
ATOM   2562  C   LEU A 167     -13.548   5.237  12.669  1.00 14.760          C  
ATOM   2563  O   LEU A 167     -14.488   5.988  12.873  1.00 15.030          O  
ATOM   2564  CB  LEU A 167     -12.566   4.469  10.490  1.00 20.800          C  
ATOM   2565  CG  LEU A 167     -12.638   3.570   9.245  1.00 20.800          C  
ATOM   2566  CD1 LEU A 167     -11.580   4.025   8.258  1.00 20.800          C  
ATOM   2567  CD2 LEU A 167     -12.435   2.095   9.638  1.00 20.800          C  
ATOM   2568  H   LEU A 167     -15.222   5.236  10.608  1.00 17.580          H  
ATOM   2569  HA  LEU A 167     -13.503   3.233  11.996  1.00 17.930          H  
ATOM   2570 1HB  LEU A 167     -12.652   5.503  10.160  1.00 24.960          H  
ATOM   2571 2HB  LEU A 167     -11.588   4.338  10.934  1.00 24.960          H  
ATOM   2572  HG  LEU A 167     -13.620   3.680   8.771  1.00 24.960          H  
ATOM   2573 1HD1 LEU A 167     -11.633   3.405   7.363  1.00 24.960          H  
ATOM   2574 2HD1 LEU A 167     -11.757   5.066   7.986  1.00 24.960          H  
ATOM   2575 3HD1 LEU A 167     -10.591   3.930   8.708  1.00 24.960          H  
ATOM   2576 1HD2 LEU A 167     -12.493   1.479   8.745  1.00 24.960          H  
ATOM   2577 2HD2 LEU A 167     -11.472   1.958  10.101  1.00 24.960          H  
ATOM   2578 3HD2 LEU A 167     -13.217   1.775  10.331  1.00 24.960          H  
ATOM   2579  N   ALA A 168     -12.470   5.269  13.413  1.00 14.450          N  
ATOM   2580  CA  ALA A 168     -12.378   6.246  14.484  1.00 14.400          C  
ATOM   2581  C   ALA A 168     -12.503   7.703  14.024  1.00 14.380          C  
ATOM   2582  O   ALA A 168     -11.800   8.164  13.121  1.00 14.490          O  
ATOM   2583  CB  ALA A 168     -11.035   6.096  15.185  1.00 20.180          C  
ATOM   2584  H   ALA A 168     -11.721   4.627  13.239  1.00 17.340          H  
ATOM   2585  HA  ALA A 168     -13.187   6.052  15.188  1.00 17.280          H  
ATOM   2586 1HB  ALA A 168     -10.981   6.810  15.991  1.00 24.220          H  
ATOM   2587 2HB  ALA A 168     -10.920   5.088  15.579  1.00 24.220          H  
ATOM   2588 3HB  ALA A 168     -10.236   6.302  14.479  1.00 24.220          H  
ATOM   2589  N   GLN A 169     -13.365   8.417  14.743  1.00 14.400          N  
ATOM   2590  CA  GLN A 169     -13.680   9.846  14.725  1.00 14.520          C  
ATOM   2591  C   GLN A 169     -14.030  10.665  13.449  1.00 14.640          C  
ATOM   2592  O   GLN A 169     -13.845  11.887  13.486  1.00 14.660          O  
ATOM   2593  CB  GLN A 169     -12.500  10.528  15.418  1.00 20.280          C  
ATOM   2594  CG  GLN A 169     -12.339  10.083  16.865  1.00 20.280          C  
ATOM   2595  CD  GLN A 169     -11.265  10.810  17.585  1.00 20.280          C  
ATOM   2596  OE1 GLN A 169     -10.703  11.786  17.073  1.00 20.280          O  
ATOM   2597  NE2 GLN A 169     -10.944  10.354  18.787  1.00 20.280          N  
ATOM   2598  H   GLN A 169     -13.896   7.881  15.435  1.00 17.280          H  
ATOM   2599  HA  GLN A 169     -14.541   9.945  15.387  1.00 17.420          H  
ATOM   2600 1HB  GLN A 169     -11.578  10.270  14.896  1.00 24.340          H  
ATOM   2601 2HB  GLN A 169     -12.591  11.595  15.379  1.00 24.340          H  
ATOM   2602 1HG  GLN A 169     -13.280  10.236  17.398  1.00 24.340          H  
ATOM   2603 2HG  GLN A 169     -12.089   9.031  16.873  1.00 24.340          H  
ATOM   2604 1HE2 GLN A 169     -10.225  10.802  19.316  1.00 24.340          H  
ATOM   2605 2HE2 GLN A 169     -11.423   9.540  19.195  1.00 24.340          H  
ATOM   2606  N   PRO A 170     -14.682  10.146  12.385  1.00 14.880          N  
ATOM   2607  CA  PRO A 170     -14.996  10.914  11.186  1.00 15.030          C  
ATOM   2608  C   PRO A 170     -15.877  12.142  11.429  1.00 15.020          C  
ATOM   2609  O   PRO A 170     -15.806  13.105  10.673  1.00 15.470          O  
ATOM   2610  CB  PRO A 170     -15.685   9.882  10.288  1.00 22.540          C  
ATOM   2611  CG  PRO A 170     -16.168   8.815  11.234  1.00 22.540          C  
ATOM   2612  CD  PRO A 170     -15.125   8.783  12.339  1.00 22.540          C  
ATOM   2613  HA  PRO A 170     -14.041  11.233  10.729  1.00 18.040          H  
ATOM   2614 1HB  PRO A 170     -16.510  10.366   9.737  1.00 27.050          H  
ATOM   2615 2HB  PRO A 170     -14.977   9.500   9.544  1.00 27.050          H  
ATOM   2616 1HG  PRO A 170     -17.164   9.060  11.579  1.00 27.050          H  
ATOM   2617 2HG  PRO A 170     -16.241   7.848  10.713  1.00 27.050          H  
ATOM   2618 1HD  PRO A 170     -15.545   8.440  13.289  1.00 27.050          H  
ATOM   2619 2HD  PRO A 170     -14.293   8.170  12.005  1.00 27.050          H  
ATOM   2620  N   THR A 171     -16.695  12.130  12.497  1.00 14.660          N  
ATOM   2621  CA  THR A 171     -17.510  13.299  12.788  1.00 14.810          C  
ATOM   2622  C   THR A 171     -17.439  13.552  14.280  1.00 14.880          C  
ATOM   2623  O   THR A 171     -18.434  13.948  14.891  1.00 15.150          O  
ATOM   2624  CB  THR A 171     -19.002  13.089  12.434  1.00 20.670          C  
ATOM   2625  OG1 THR A 171     -19.520  11.991  13.183  1.00 20.670          O  
ATOM   2626  CG2 THR A 171     -19.159  12.782  10.964  1.00 20.670          C  
ATOM   2627  H   THR A 171     -16.787  11.329  13.104  1.00 17.590          H  
ATOM   2628  HA  THR A 171     -17.117  14.169  12.263  1.00 17.770          H  
ATOM   2629  HB  THR A 171     -19.561  13.981  12.673  1.00 24.810          H  
ATOM   2630  HG1 THR A 171     -19.597  12.270  14.118  1.00 24.810          H  
ATOM   2631 1HG2 THR A 171     -20.214  12.640  10.740  1.00 24.810          H  
ATOM   2632 2HG2 THR A 171     -18.768  13.612  10.376  1.00 24.810          H  
ATOM   2633 3HG2 THR A 171     -18.616  11.875  10.716  1.00 24.810          H  
ATOM   2634  N   VAL A 172     -16.251  13.422  14.866  1.00 14.790          N  
ATOM   2635  CA  VAL A 172     -16.128  13.598  16.320  1.00 15.040          C  
ATOM   2636  C   VAL A 172     -16.508  14.988  16.825  1.00 15.410          C  
ATOM   2637  O   VAL A 172     -16.988  15.129  17.946  1.00 15.600          O  
ATOM   2638  CB  VAL A 172     -14.729  13.160  16.797  1.00 20.960          C  
ATOM   2639  CG1 VAL A 172     -13.657  14.094  16.322  1.00 20.960          C  
ATOM   2640  CG2 VAL A 172     -14.693  13.087  18.317  1.00 20.960          C  
ATOM   2641  H   VAL A 172     -15.450  13.113  14.300  1.00 17.750          H  
ATOM   2642  HA  VAL A 172     -16.831  12.893  16.781  1.00 18.050          H  
ATOM   2643  HB  VAL A 172     -14.537  12.194  16.392  1.00 25.150          H  
ATOM   2644 1HG1 VAL A 172     -12.685  13.731  16.660  1.00 25.150          H  
ATOM   2645 2HG1 VAL A 172     -13.661  14.141  15.233  1.00 25.150          H  
ATOM   2646 3HG1 VAL A 172     -13.827  15.048  16.727  1.00 25.150          H  
ATOM   2647 1HG2 VAL A 172     -13.714  12.734  18.638  1.00 25.150          H  
ATOM   2648 2HG2 VAL A 172     -14.882  14.067  18.753  1.00 25.150          H  
ATOM   2649 3HG2 VAL A 172     -15.458  12.392  18.655  1.00 25.150          H  
ATOM   2650  N   GLN A 173     -16.268  16.017  16.012  1.00 15.640          N  
ATOM   2651  CA  GLN A 173     -16.601  17.380  16.402  1.00 16.140          C  
ATOM   2652  C   GLN A 173     -17.859  17.927  15.731  1.00 16.180          C  
ATOM   2653  O   GLN A 173     -18.027  19.146  15.687  1.00 16.520          O  
ATOM   2654  CB  GLN A 173     -15.454  18.362  16.114  1.00 22.400          C  
ATOM   2655  CG  GLN A 173     -14.151  18.074  16.826  1.00 22.400          C  
ATOM   2656  CD  GLN A 173     -14.312  18.015  18.327  1.00 22.400          C  
ATOM   2657  OE1 GLN A 173     -14.983  18.859  18.924  1.00 22.400          O  
ATOM   2658  NE2 GLN A 173     -13.697  17.020  18.949  1.00 22.400          N  
ATOM   2659  H   GLN A 173     -15.842  15.847  15.112  1.00 18.770          H  
ATOM   2660  HA  GLN A 173     -16.789  17.385  17.475  1.00 19.370          H  
ATOM   2661 1HB  GLN A 173     -15.253  18.375  15.045  1.00 26.880          H  
ATOM   2662 2HB  GLN A 173     -15.761  19.369  16.398  1.00 26.880          H  
ATOM   2663 1HG  GLN A 173     -13.741  17.162  16.470  1.00 26.880          H  
ATOM   2664 2HG  GLN A 173     -13.464  18.890  16.605  1.00 26.880          H  
ATOM   2665 1HE2 GLN A 173     -13.772  16.930  19.943  1.00 26.880          H  
ATOM   2666 2HE2 GLN A 173     -13.151  16.363  18.430  1.00 26.880          H  
ATOM   2667  N   THR A 174     -18.715  17.085  15.143  1.00 15.970          N  
ATOM   2668  CA  THR A 174     -19.863  17.688  14.466  1.00 16.120          C  
ATOM   2669  C   THR A 174     -20.738  18.548  15.384  1.00 16.160          C  
ATOM   2670  O   THR A 174     -21.025  18.151  16.512  1.00 16.070          O  
ATOM   2671  CB  THR A 174     -20.823  16.648  13.839  1.00 22.510          C  
ATOM   2672  OG1 THR A 174     -21.921  17.377  13.231  1.00 22.510          O  
ATOM   2673  CG2 THR A 174     -21.399  15.657  14.897  1.00 22.510          C  
ATOM   2674  H   THR A 174     -18.577  16.067  15.181  1.00 19.160          H  
ATOM   2675  HA  THR A 174     -19.454  18.279  13.658  1.00 19.340          H  
ATOM   2676  HB  THR A 174     -20.293  16.097  13.077  1.00 27.010          H  
ATOM   2677  HG1 THR A 174     -22.641  16.751  12.946  1.00 27.010          H  
ATOM   2678 1HG2 THR A 174     -22.070  14.956  14.400  1.00 27.010          H  
ATOM   2679 2HG2 THR A 174     -20.595  15.106  15.372  1.00 27.010          H  
ATOM   2680 3HG2 THR A 174     -21.963  16.176  15.658  1.00 27.010          H  
ATOM   2681  N   PRO A 175     -21.165  19.756  14.945  1.00 16.430          N  
ATOM   2682  CA  PRO A 175     -22.119  20.597  15.641  1.00 16.420          C  
ATOM   2683  C   PRO A 175     -23.544  20.085  15.393  1.00 16.090          C  
ATOM   2684  O   PRO A 175     -24.499  20.507  16.046  1.00 16.260          O  
ATOM   2685  CB  PRO A 175     -21.859  21.977  15.016  1.00 24.630          C  
ATOM   2686  CG  PRO A 175     -21.382  21.675  13.602  1.00 24.630          C  
ATOM   2687  CD  PRO A 175     -20.591  20.376  13.718  1.00 24.630          C  
ATOM   2688  HA  PRO A 175     -21.887  20.594  16.714  1.00 19.700          H  
ATOM   2689 1HB  PRO A 175     -22.783  22.573  15.037  1.00 29.560          H  
ATOM   2690 2HB  PRO A 175     -21.110  22.521  15.612  1.00 29.560          H  
ATOM   2691 1HG  PRO A 175     -22.220  21.604  12.907  1.00 29.560          H  
ATOM   2692 2HG  PRO A 175     -20.757  22.503  13.242  1.00 29.560          H  
ATOM   2693 1HD  PRO A 175     -20.801  19.767  12.824  1.00 29.560          H  
ATOM   2694 2HD  PRO A 175     -19.512  20.583  13.853  1.00 29.560          H  
ATOM   2695  N   VAL A 176     -23.677  19.196  14.404  1.00 15.770          N  
ATOM   2696  CA  VAL A 176     -24.959  18.674  13.976  1.00 15.610          C  
ATOM   2697  C   VAL A 176     -25.048  17.163  14.111  1.00 15.320          C  
ATOM   2698  O   VAL A 176     -24.266  16.416  13.510  1.00 15.310          O  
ATOM   2699  CB  VAL A 176     -25.237  19.096  12.515  1.00 21.920          C  
ATOM   2700  CG1 VAL A 176     -26.559  18.510  12.015  1.00 21.920          C  
ATOM   2701  CG2 VAL A 176     -25.297  20.620  12.445  1.00 21.920          C  
ATOM   2702  H   VAL A 176     -22.853  18.863  13.913  1.00 18.920          H  
ATOM   2703  HA  VAL A 176     -25.732  19.112  14.605  1.00 18.730          H  
ATOM   2704  HB  VAL A 176     -24.438  18.725  11.873  1.00 26.300          H  
ATOM   2705 1HG1 VAL A 176     -26.729  18.826  10.987  1.00 26.300          H  
ATOM   2706 2HG1 VAL A 176     -26.524  17.423  12.045  1.00 26.300          H  
ATOM   2707 3HG1 VAL A 176     -27.378  18.862  12.641  1.00 26.300          H  
ATOM   2708 1HG2 VAL A 176     -25.482  20.932  11.420  1.00 26.300          H  
ATOM   2709 2HG2 VAL A 176     -26.099  20.979  13.088  1.00 26.300          H  
ATOM   2710 3HG2 VAL A 176     -24.369  21.040  12.779  1.00 26.300          H  
ATOM   2711  N   ALA A 177     -26.041  16.732  14.884  1.00 15.230          N  
ATOM   2712  CA  ALA A 177     -26.309  15.323  15.126  1.00 15.090          C  
ATOM   2713  C   ALA A 177     -26.621  14.628  13.826  1.00 14.890          C  
ATOM   2714  O   ALA A 177     -27.258  15.219  12.955  1.00 15.210          O  
ATOM   2715  CB  ALA A 177     -27.498  15.161  16.059  1.00 21.180          C  
ATOM   2716  H   ALA A 177     -26.616  17.434  15.329  1.00 18.280          H  
ATOM   2717  HA  ALA A 177     -25.411  14.870  15.553  1.00 18.110          H  
ATOM   2718 1HB  ALA A 177     -27.683  14.097  16.225  1.00 25.420          H  
ATOM   2719 2HB  ALA A 177     -27.298  15.652  17.005  1.00 25.420          H  
ATOM   2720 3HB  ALA A 177     -28.377  15.609  15.603  1.00 25.420          H  
ATOM   2721  N   ILE A 178     -26.217  13.374  13.691  1.00 14.510          N  
ATOM   2722  CA  ILE A 178     -26.532  12.656  12.467  1.00 14.440          C  
ATOM   2723  C   ILE A 178     -27.611  11.645  12.809  1.00 14.850          C  
ATOM   2724  O   ILE A 178     -27.539  10.989  13.838  1.00 14.850          O  
ATOM   2725  CB  ILE A 178     -25.285  11.993  11.849  1.00 20.240          C  
ATOM   2726  CG1 ILE A 178     -24.124  13.062  11.676  1.00 20.240          C  
ATOM   2727  CG2 ILE A 178     -25.652  11.349  10.472  1.00 20.240          C  
ATOM   2728  CD1 ILE A 178     -24.430  14.274  10.788  1.00 20.240          C  
ATOM   2729  H   ILE A 178     -25.697  12.904  14.447  1.00 17.410          H  
ATOM   2730  HA  ILE A 178     -26.953  13.342  11.735  1.00 17.330          H  
ATOM   2731  HB  ILE A 178     -24.919  11.241  12.523  1.00 24.290          H  
ATOM   2732 1HG1 ILE A 178     -23.862  13.443  12.668  1.00 24.290          H  
ATOM   2733 2HG1 ILE A 178     -23.255  12.555  11.261  1.00 24.290          H  
ATOM   2734 1HG2 ILE A 178     -24.772  10.879  10.046  1.00 24.290          H  
ATOM   2735 2HG2 ILE A 178     -26.432  10.602  10.583  1.00 24.290          H  
ATOM   2736 3HG2 ILE A 178     -26.008  12.113   9.796  1.00 24.290          H  
ATOM   2737 1HD1 ILE A 178     -23.555  14.923  10.768  1.00 24.290          H  
ATOM   2738 2HD1 ILE A 178     -24.664  13.962   9.775  1.00 24.290          H  
ATOM   2739 3HD1 ILE A 178     -25.269  14.837  11.195  1.00 24.290          H  
ATOM   2740  N   ASP A 179     -28.649  11.582  11.995  1.00 15.370          N  
ATOM   2741  CA  ASP A 179     -29.774  10.689  12.206  1.00 15.920          C  
ATOM   2742  C   ASP A 179     -29.387   9.244  11.904  1.00 15.920          C  
ATOM   2743  O   ASP A 179     -28.932   8.982  10.796  1.00 16.000          O  
ATOM   2744  CB  ASP A 179     -30.963  11.110  11.331  1.00 22.070          C  
ATOM   2745  CG  ASP A 179     -32.206  10.222  11.501  1.00 22.070          C  
ATOM   2746  OD1 ASP A 179     -32.096   9.210  12.177  1.00 22.070          O  
ATOM   2747  OD2 ASP A 179     -33.232  10.540  10.948  1.00 22.070          O  
ATOM   2748  H   ASP A 179     -28.635  12.135  11.133  1.00 18.440          H  
ATOM   2749  HA  ASP A 179     -30.093  10.802  13.233  1.00 19.100          H  
ATOM   2750 1HB  ASP A 179     -31.243  12.131  11.600  1.00 26.480          H  
ATOM   2751 2HB  ASP A 179     -30.678  11.135  10.306  1.00 26.480          H  
ATOM   2752  N   PRO A 180     -29.456   8.288  12.858  1.00 16.010          N  
ATOM   2753  CA  PRO A 180     -29.108   6.889  12.666  1.00 16.180          C  
ATOM   2754  C   PRO A 180     -29.717   6.311  11.369  1.00 16.800          C  
ATOM   2755  O   PRO A 180     -29.075   5.529  10.661  1.00 16.920          O  
ATOM   2756  CB  PRO A 180     -29.677   6.244  13.942  1.00 24.270          C  
ATOM   2757  CG  PRO A 180     -29.582   7.328  14.975  1.00 24.270          C  
ATOM   2758  CD  PRO A 180     -29.900   8.606  14.237  1.00 24.270          C  
ATOM   2759  HA  PRO A 180     -28.026   6.800  12.658  1.00 19.420          H  
ATOM   2760 1HB  PRO A 180     -30.706   5.882  13.764  1.00 29.120          H  
ATOM   2761 2HB  PRO A 180     -29.076   5.382  14.240  1.00 29.120          H  
ATOM   2762 1HG  PRO A 180     -30.277   7.135  15.808  1.00 29.120          H  
ATOM   2763 2HG  PRO A 180     -28.580   7.331  15.395  1.00 29.120          H  
ATOM   2764 1HD  PRO A 180     -30.979   8.821  14.269  1.00 29.120          H  
ATOM   2765 2HD  PRO A 180     -29.293   9.406  14.678  1.00 29.120          H  
ATOM   2766  N   ASP A 181     -30.912   6.777  10.974  1.00 17.340          N  
ATOM   2767  CA  ASP A 181     -31.527   6.287   9.739  1.00 18.070          C  
ATOM   2768  C   ASP A 181     -30.806   6.714   8.446  1.00 18.090          C  
ATOM   2769  O   ASP A 181     -31.215   6.329   7.350  1.00 18.700          O  
ATOM   2770  CB  ASP A 181     -33.004   6.685   9.674  1.00 25.010          C  
ATOM   2771  CG  ASP A 181     -33.927   5.823  10.576  1.00 25.010          C  
ATOM   2772  OD1 ASP A 181     -33.555   4.692  10.854  1.00 25.010          O  
ATOM   2773  OD2 ASP A 181     -34.977   6.276  10.976  1.00 25.010          O  
ATOM   2774  H   ASP A 181     -31.453   7.457  11.539  1.00 20.810          H  
ATOM   2775  HA  ASP A 181     -31.486   5.197   9.772  1.00 21.680          H  
ATOM   2776 1HB  ASP A 181     -33.092   7.718  10.007  1.00 30.010          H  
ATOM   2777 2HB  ASP A 181     -33.345   6.640   8.645  1.00 30.010          H  
ATOM   2778  N   GLN A 182     -29.710   7.465   8.559  1.00 17.560          N  
ATOM   2779  CA  GLN A 182     -28.927   7.872   7.401  1.00 17.680          C  
ATOM   2780  C   GLN A 182     -27.887   6.845   6.934  1.00 17.350          C  
ATOM   2781  O   GLN A 182     -27.189   7.111   5.953  1.00 17.070          O  
ATOM   2782  CB  GLN A 182     -28.241   9.226   7.651  1.00 24.700          C  
ATOM   2783  CG  GLN A 182     -29.225  10.387   7.763  1.00 24.700          C  
ATOM   2784  CD  GLN A 182     -28.573  11.781   8.058  1.00 24.700          C  
ATOM   2785  OE1 GLN A 182     -28.509  12.316   9.196  1.00 24.700          O  
ATOM   2786  NE2 GLN A 182     -28.069  12.389   6.981  1.00 24.700          N  
ATOM   2787  H   GLN A 182     -29.436   7.803   9.484  1.00 21.070          H  
ATOM   2788  HA  GLN A 182     -29.621   8.015   6.574  1.00 21.220          H  
ATOM   2789 1HB  GLN A 182     -27.666   9.180   8.574  1.00 29.640          H  
ATOM   2790 2HB  GLN A 182     -27.548   9.438   6.843  1.00 29.640          H  
ATOM   2791 1HG  GLN A 182     -29.761  10.465   6.819  1.00 29.640          H  
ATOM   2792 2HG  GLN A 182     -29.920  10.138   8.544  1.00 29.640          H  
ATOM   2793 1HE2 GLN A 182     -27.634  13.287   7.069  1.00 29.640          H  
ATOM   2794 2HE2 GLN A 182     -28.128  11.953   6.081  1.00 29.640          H  
ATOM   2795  N   THR A 183     -27.768   5.685   7.596  1.00 17.540          N  
ATOM   2796  CA  THR A 183     -26.797   4.694   7.107  1.00 17.410          C  
ATOM   2797  C   THR A 183     -27.432   3.653   6.222  1.00 17.340          C  
ATOM   2798  O   THR A 183     -28.556   3.205   6.454  1.00 17.210          O  
ATOM   2799  CB  THR A 183     -26.060   3.898   8.207  1.00 24.430          C  
ATOM   2800  OG1 THR A 183     -25.116   2.967   7.569  1.00 24.430          O  
ATOM   2801  CG2 THR A 183     -26.987   3.120   9.123  1.00 24.430          C  
ATOM   2802  H   THR A 183     -28.337   5.520   8.433  1.00 21.050          H  
ATOM   2803  HA  THR A 183     -26.045   5.214   6.518  1.00 20.890          H  
ATOM   2804  HB  THR A 183     -25.514   4.572   8.810  1.00 29.310          H  
ATOM   2805  HG1 THR A 183     -25.628   2.214   7.124  1.00 29.310          H  
ATOM   2806 1HG2 THR A 183     -26.386   2.599   9.862  1.00 29.310          H  
ATOM   2807 2HG2 THR A 183     -27.664   3.800   9.616  1.00 29.310          H  
ATOM   2808 3HG2 THR A 183     -27.556   2.389   8.560  1.00 29.310          H  
ATOM   2809  N   ASP A 184     -26.673   3.215   5.231  1.00 17.550          N  
ATOM   2810  CA  ASP A 184     -27.095   2.106   4.408  1.00 17.680          C  
ATOM   2811  C   ASP A 184     -27.221   0.923   5.364  1.00 17.380          C  
ATOM   2812  O   ASP A 184     -26.441   0.872   6.325  1.00 17.270          O  
ATOM   2813  CB  ASP A 184     -26.045   1.773   3.342  1.00 24.700          C  
ATOM   2814  CG  ASP A 184     -25.923   2.796   2.222  1.00 24.700          C  
ATOM   2815  OD1 ASP A 184     -26.766   3.647   2.099  1.00 24.700          O  
ATOM   2816  OD2 ASP A 184     -24.964   2.710   1.498  1.00 24.700          O  
ATOM   2817  H   ASP A 184     -25.784   3.665   5.059  1.00 21.060          H  
ATOM   2818  HA  ASP A 184     -28.033   2.365   3.931  1.00 21.220          H  
ATOM   2819 1HB  ASP A 184     -25.071   1.674   3.821  1.00 29.640          H  
ATOM   2820 2HB  ASP A 184     -26.277   0.803   2.900  1.00 29.640          H  
ATOM   2821  N   PRO A 185     -28.166  -0.015   5.165  1.00 17.400          N  
ATOM   2822  CA  PRO A 185     -28.303  -1.240   5.932  1.00 17.290          C  
ATOM   2823  C   PRO A 185     -27.009  -2.023   5.846  1.00 17.490          C  
ATOM   2824  O   PRO A 185     -26.349  -1.993   4.806  1.00 18.030          O  
ATOM   2825  CB  PRO A 185     -29.438  -1.973   5.209  1.00 25.930          C  
ATOM   2826  CG  PRO A 185     -30.241  -0.876   4.544  1.00 25.930          C  
ATOM   2827  CD  PRO A 185     -29.217   0.173   4.140  1.00 25.930          C  
ATOM   2828  HA  PRO A 185     -28.559  -0.999   6.976  1.00 20.750          H  
ATOM   2829 1HB  PRO A 185     -29.013  -2.697   4.492  1.00 31.120          H  
ATOM   2830 2HB  PRO A 185     -30.026  -2.555   5.932  1.00 31.120          H  
ATOM   2831 1HG  PRO A 185     -30.799  -1.282   3.684  1.00 31.120          H  
ATOM   2832 2HG  PRO A 185     -30.991  -0.479   5.247  1.00 31.120          H  
ATOM   2833 1HD  PRO A 185     -28.822  -0.005   3.128  1.00 31.120          H  
ATOM   2834 2HD  PRO A 185     -29.715   1.146   4.246  1.00 31.120          H  
ATOM   2835  N   ALA A 186     -26.633  -2.700   6.924  1.00 17.180          N  
ATOM   2836  CA  ALA A 186     -25.409  -3.492   6.924  1.00 17.480          C  
ATOM   2837  C   ALA A 186     -25.533  -4.703   6.015  1.00 18.000          C  
ATOM   2838  O   ALA A 186     -26.616  -5.278   5.880  1.00 18.170          O  
ATOM   2839  CB  ALA A 186     -25.072  -3.938   8.325  1.00 24.350          C  
ATOM   2840  H   ALA A 186     -27.211  -2.680   7.758  1.00 20.620          H  
ATOM   2841  HA  ALA A 186     -24.600  -2.868   6.542  1.00 20.980          H  
ATOM   2842 1HB  ALA A 186     -24.144  -4.510   8.314  1.00 29.220          H  
ATOM   2843 2HB  ALA A 186     -24.955  -3.062   8.955  1.00 29.220          H  
ATOM   2844 3HB  ALA A 186     -25.876  -4.565   8.712  1.00 29.220          H  
ATOM   2845  N   SER A 187     -24.407  -5.104   5.425  1.00 18.410          N  
ATOM   2846  CA  SER A 187     -24.327  -6.299   4.598  1.00 19.060          C  
ATOM   2847  C   SER A 187     -24.607  -7.555   5.409  1.00 19.550          C  
ATOM   2848  O   SER A 187     -24.198  -7.663   6.569  1.00 19.880          O  
ATOM   2849  CB  SER A 187     -22.946  -6.413   3.977  1.00 26.420          C  
ATOM   2850  OG  SER A 187     -22.681  -5.342   3.109  1.00 26.420          O  
ATOM   2851  H   SER A 187     -23.566  -4.563   5.550  1.00 22.090          H  
ATOM   2852  HA  SER A 187     -25.073  -6.223   3.807  1.00 22.870          H  
ATOM   2853 1HB  SER A 187     -22.197  -6.439   4.768  1.00 31.710          H  
ATOM   2854 2HB  SER A 187     -22.875  -7.357   3.433  1.00 31.710          H  
ATOM   2855  HG  SER A 187     -21.796  -5.495   2.762  1.00 31.710          H  
ATOM   2856  N   SER A 188     -25.248  -8.531   4.771  1.00 19.730          N  
ATOM   2857  CA  SER A 188     -25.521  -9.818   5.391  1.00 20.320          C  
ATOM   2858  C   SER A 188     -24.268 -10.684   5.446  1.00 20.470          C  
ATOM   2859  O   SER A 188     -23.262 -10.395   4.785  1.00 20.970          O  
ATOM   2860  CB  SER A 188     -26.626 -10.521   4.631  1.00 28.210          C  
ATOM   2861  OG  SER A 188     -26.213 -10.857   3.334  1.00 28.210          O  
ATOM   2862  H   SER A 188     -25.562  -8.381   3.824  1.00 23.680          H  
ATOM   2863  HA  SER A 188     -25.859  -9.642   6.413  1.00 24.380          H  
ATOM   2864 1HB  SER A 188     -26.914 -11.425   5.165  1.00 33.850          H  
ATOM   2865 2HB  SER A 188     -27.501  -9.876   4.582  1.00 33.850          H  
ATOM   2866  HG  SER A 188     -26.955 -11.322   2.932  1.00 33.850          H  
ATOM   2867  N   ALA A 189     -24.318 -11.752   6.244  1.00 20.140          N  
ATOM   2868  CA  ALA A 189     -23.194 -12.677   6.345  1.00 20.350          C  
ATOM   2869  C   ALA A 189     -22.909 -13.327   5.004  1.00 20.670          C  
ATOM   2870  O   ALA A 189     -23.835 -13.710   4.285  1.00 20.990          O  
ATOM   2871  CB  ALA A 189     -23.481 -13.746   7.382  1.00 28.410          C  
ATOM   2872  H   ALA A 189     -25.158 -11.929   6.773  1.00 24.170          H  
ATOM   2873  HA  ALA A 189     -22.312 -12.110   6.641  1.00 24.420          H  
ATOM   2874 1HB  ALA A 189     -22.622 -14.416   7.452  1.00 34.090          H  
ATOM   2875 2HB  ALA A 189     -23.662 -13.281   8.350  1.00 34.090          H  
ATOM   2876 3HB  ALA A 189     -24.359 -14.315   7.081  1.00 34.090          H  
ATOM   2877  N   GLN A 190     -21.629 -13.498   4.697  1.00 20.700          N  
ATOM   2878  CA  GLN A 190     -21.227 -14.137   3.457  1.00 21.090          C  
ATOM   2879  C   GLN A 190     -20.601 -15.492   3.740  1.00 21.810          C  
ATOM   2880  O   GLN A 190     -20.180 -16.185   2.814  1.00 22.160          O  
ATOM   2881  OXT GLN A 190     -20.194 -15.703   4.883  1.00 31.630          O  
ATOM   2882  CB  GLN A 190     -20.260 -13.234   2.695  1.00 28.240          C  
ATOM   2883  CG  GLN A 190     -20.830 -11.843   2.431  1.00 28.240          C  
ATOM   2884  CD  GLN A 190     -22.039 -11.860   1.525  1.00 28.240          C  
ATOM   2885  OE1 GLN A 190     -21.997 -12.386   0.405  1.00 28.240          O  
ATOM   2886  NE2 GLN A 190     -23.134 -11.290   2.013  1.00 28.240          N  
ATOM   2887  H   GLN A 190     -20.920 -13.169   5.335  1.00 24.840          H  
ATOM   2888  HA  GLN A 190     -22.112 -14.299   2.840  1.00 25.310          H  
ATOM   2889 1HB  GLN A 190     -19.336 -13.126   3.261  1.00 33.880          H  
ATOM   2890 2HB  GLN A 190     -20.011 -13.690   1.737  1.00 33.880          H  
ATOM   2891 1HG  GLN A 190     -21.133 -11.394   3.377  1.00 33.880          H  
ATOM   2892 2HG  GLN A 190     -20.063 -11.233   1.962  1.00 33.880          H  
ATOM   2893 1HE2 GLN A 190     -23.978 -11.274   1.482  1.00 33.880          H  
ATOM   2894 2HE2 GLN A 190     -23.131 -10.880   2.956  1.00 33.880          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 -999.589 122.618 673.292 -54.5976 24.1175 35.0465 384.962 -400.498 -1.32556 -9.19891 -310.646 -53.5653 -99.0355 -35.7375 -41.3056 -16.2189 0 6.26136 11.9844 88.0105 130.4 -33.7295 54.5445 -33.5533 8.28938 132.992 -416.483
ASP:NtermProteinFull_1 -4.20916 0.25628 5.71021 -0.24349 0.11625 0.83374 1.4297 -2.21392 -0.01997 -0.12327 -2.27913 -4.15591 0 0 0 0 0 0.08208 0.15462 0 3.37739 0 0 -2.3716 0 0.36134 -3.29483
SER_2 -3.93008 0.26414 4.1658 -0.02405 0 0.02218 1.41239 -1.9113 -0.01222 -0.16838 -1.0522 -0.45929 0 0 0 0 0 -0.05561 0.01706 0.54098 0 0.27889 0.63915 -0.77834 -0.06481 0.47939 -0.6363
SER_3 -5.1378 0.39825 5.41095 -0.02778 0 0.06503 2.87226 -2.65343 -0.02191 -0.12622 -2.21236 -0.5743 0 0 -0.80175 -0.42129 0 -0.01901 0.05123 0.65619 0 0.34123 0.61586 -0.77834 0.0844 0.23911 -2.03969
ILE_4 -5.69335 0.40126 4.27659 -0.50963 0.45698 0.10518 2.10016 -2.56507 -0 -0 -0.91184 -0.08273 0 0 0 0 0 -0.05932 0.001 0.57603 0 -0.4341 0 0.73287 0.14094 0.33137 -1.13366
LYS_5 -7.69742 0.53019 7.42209 -0.46326 0.15018 0.22322 2.84066 -3.37434 -0.00859 -0.08125 -3.59916 0.1318 0 0 0 0 0 0.04224 0.03247 2.51432 0 0.01017 0 -1.5107 -0.18156 0.37355 -2.6454
ARG_6 -7.15891 0.60772 7.38782 -0.48011 0.09235 0.25302 3.61561 -3.58242 -0.00449 -0.03835 -3.09125 0.42061 0 0 -0.55939 0 0 -0.00582 0.19593 2.06643 0 -0.08104 0 -1.2888 -0.36267 0.59478 -1.41897
THR_7 -6.40781 0.40669 6.7233 -0.11909 0.02386 0.05341 3.15939 -3.47252 -0 -0 -1.97957 -0.60656 0 0 0 0 0 0.07724 0.01239 0.80917 0 0.10794 2.34278 -1.0874 -0.23508 0.63332 0.44147
ALA_8 -6.3211 0.55165 3.97026 -0.02061 0 0 2.77785 -2.93461 -0 -0 -2.42761 -0.36129 0 0 0 0 0 0.02444 0 0 0 -0.13006 0 1.8394 -0.14438 0.36593 -2.81013
ASN_9 -7.71787 0.54512 6.74049 -0.18773 0.08078 0.2874 3.39466 -3.65318 -0 -0 -2.27087 -0.30578 0 0 0 0 0 0.03063 0.08747 0 1.42137 0.36097 0 -0.93687 -0.05896 0.35234 -1.83004
ILE_10 -8.09148 0.59593 4.99197 -0.49909 0.39599 0.10002 2.82958 -3.11955 -0 -0 -1.90539 0.02833 0 0 0 0 0 -0.05456 0.05341 0.49255 0 -0.43583 0 0.73287 0.0851 0.33202 -3.4681
ASN_11 -5.40365 0.21004 5.698 -0.18017 0.03044 0.265 2.58512 -2.78282 -0.00769 -0.05027 -2.66812 -0.30703 0 0 0 0 0 0.02485 0.00633 0 1.41363 0.43927 0 -0.93687 0.09761 0.23714 -1.32918
LEU_12 -9.78626 1.46224 5.20706 -0.52473 0.43937 0.13036 3.17849 -3.65161 -0 -0 -2.11862 0.24935 0 0 0 0 0 0.06647 0.22151 0.39262 0 -0.26976 0 0.18072 -0.06745 0.44787 -4.44238
TYR_13 -8.74148 0.95211 5.35503 -0.59036 0.13043 0.26835 3.00898 -3.36031 -0.00981 -0.16508 -1.89135 -0.30133 0 0 0 0 0 0.10023 0.01408 0 2.73284 0.12299 0.148 1.2797 -0.24928 0.55397 -0.64232
LYS_14 -5.02714 0.33359 5.33248 -0.29752 0.02993 0.12944 2.30552 -2.53531 -0.00104 -0.02538 -1.86918 -0.00338 0 0 0 0 0 0.00368 0.0106 1.81279 0 0.0312 0 -1.5107 -0.23144 0.37672 -1.13514
LEU_15 -5.48603 0.35166 4.27151 -0.47512 0.17006 0.11151 2.73674 -2.39764 -0 -0 -2.33665 0.22334 0 0 -0.78867 0 0 -0.05967 0.15751 0.29711 0 -0.28366 0 0.18072 -0.28262 0.33854 -3.27136
ASP_16 -6.7022 0.80185 7.72063 -0.12811 0.04061 0.4098 3.79209 -3.51557 -0 -0 -3.76066 0.00613 0 0 0 -0.61314 0 0.00031 0.06638 0 2.71068 -0.42608 0 -2.3716 -0.53299 0.5335 -1.96836
GLN_17 -4.85438 0.40548 4.76761 -0.42577 0.06482 0.3314 2.28612 -2.25571 -0 -0 -2.04887 -0.25839 0 0 -0.3058 0 0 -0.10562 0.07108 0 3.31042 -0.09653 0 -0.18838 -0.55598 0.67941 0.82093
ARG_18 -3.76829 0.44936 3.11372 -0.70461 0.10999 0.49878 1.03299 -1.54931 -0.00506 -0.03699 -1.19244 0.56119 0 0 -0.78867 0 0 0.04588 0.16644 1.5462 0 -0.05404 0 -1.2888 -0.46295 0.52274 -1.80389
PHE_19 -6.9897 0.59552 3.11624 -0.65104 0.09702 0.37335 2.23192 -2.12962 -0.00853 -0.04661 -1.77111 0.06453 0 0 0 0 0 -0.07025 0.01414 0 2.25468 -0.27594 0 1.0402 -0.02063 0.39521 -1.78061
LYS_20 -3.2441 0.48581 1.86601 -0.30936 0.02992 0.14034 0.5375 -0.99678 -0.01452 -0.10624 -0.01201 0.17261 0 0 0 0 0 -0.0791 0.00327 2.09353 0 0.03789 0 -1.5107 -0.04629 0.60144 -0.35078
GLN_21 -7.16378 0.91662 4.76295 -0.29491 0.0715 0.2707 2.93624 -2.52845 -0.01267 -0.16548 -0.85234 -0.87683 0 0 0 0 0 -0.00831 0.01254 0 2.90688 0.36382 0 -0.18838 -0.06926 0.93649 1.01732
SER_22 -4.63587 0.31086 3.7533 -0.03701 0.00071 0.06897 2.15006 -1.85158 -0 -0 -2.10652 -0.91588 0 0 0 -0.61314 0 0.0394 0.00069 0.48478 0 0.42012 0.64504 -0.77834 0.32206 0.88016 -1.86219
ARG_23 -7.47829 0.57758 6.3959 -0.66984 0.16143 0.41098 4.08151 -3.03645 -0.01115 -0.03782 -4.1657 0.32114 0 0 0 -2.18641 0 0.08197 0.55945 2.89167 0 -0.1295 0 -1.2888 0.14422 0.9357 -2.44241
ILE_24 -6.64874 0.54852 0.83382 -0.61673 0.4169 0.12148 1.09443 -1.63048 -0 -0 -0.70954 0.2065 0 0 0 0 0 0.21019 0.00393 1.04729 0 -0.76959 0 0.73287 -0.18955 0.80012 -4.54858
ASN_25 -5.30562 0.34656 4.48454 -0.15973 0.00225 0.24082 2.56511 -2.39537 -0.03051 -0.17554 -2.30065 -0.40888 0 0 0 -0.93493 0 0.14537 0.02262 0 1.94579 0.53196 0 -0.93687 -0.06675 0.62862 -1.8012
ILE_26 -6.88573 1.09675 0.71336 -0.4903 0.42915 0.11388 0.73014 -1.36616 -0 -0 -0.77591 -0.01835 0 0 0 0 0 0.04486 0.20437 0.35079 0 -0.77436 0 0.73287 -0.06117 0.66769 -5.28813
GLU_27 -3.58657 0.10835 3.47155 -0.19898 0.02827 0.29112 2.08293 -1.71748 -0.01404 -0.04735 -2.34697 -0.54908 0 0 0 0 0 -0.00343 0.01525 0 3.03076 0.06867 0 -2.7348 -0.20224 0.52224 -1.78178
SER_28 -3.00635 0.20115 1.55911 -0.02835 0 0.06774 0.67153 -0.94834 -0.00413 -0.04302 -0.89682 -0.19483 0 0 0 0 0 0.0217 0.00679 0.08585 0 -0.49529 0.60354 -0.77834 -0.12706 0.45538 -2.84974
PHE_29 -4.54949 0.50895 2.44567 -0.91805 0.08025 0.65373 1.93132 -1.67483 -0.01085 -0.07742 -1.35192 -0.11083 0 0 0 0 0 0.02743 0.38225 0 1.80318 -0.19223 0 1.0402 0.07049 0.35753 0.41539
HIS_30 -2.32596 0.35962 2.20647 -0.42684 0.02981 0.52732 0.77079 -1.01753 -0 -0 -0.50189 -0.60356 0 0 0 0 0 -0.06674 0.01376 0 1.75931 -0.40545 0 -0.45461 0.05199 0.35696 0.27346
SER_31 -3.91957 0.39785 3.97895 -0.02935 0.02107 0.02898 2.10615 -1.94077 -0.00809 -0.05651 -2.20823 0.00951 0 0 0 0 0 0.02956 0.00072 0.04726 0 0.31806 0.60551 -0.77834 0.06681 0.3885 -0.94194
THR_32 -6.09155 0.63171 4.53259 -0.15426 0.06283 0.05371 3.04097 -2.74706 -0.01507 -0.0904 -2.64011 -0.27262 0 0 0 0 0 0.02433 2e-05 0.28037 0 -0.23007 2.29774 -1.0874 0.27773 0.36109 -1.76544
VAL_33 -7.686 0.97108 2.0822 -0.27488 0.19588 0.05548 2.49676 -2.21242 -0 -0 -2.88198 -0.12917 0 0 0 0 0 -0.02651 0.06213 0.24126 0 -0.63551 0 1.9342 -0.14878 0.48249 -5.47377
LEU_34 -7.11525 0.57624 2.5428 -0.48699 0.36505 0.14074 2.33563 -2.24508 -0.01146 -0.03519 -2.20634 -0.07039 0 0 0 0 0 -0.06308 0.3764 2.02221 0 -0.1744 0 0.18072 -0.15778 0.68327 -3.34289
LEU_35 -9.14443 1.09871 2.05913 -0.50119 0.41037 0.10084 2.55309 -2.45241 -0 -0 -2.48598 0.16624 0 0 0 0 0 0.00602 0.14419 0.70372 0 -0.31785 0 0.18072 -0.06742 0.78591 -6.76033
THR_36 -4.40961 0.73593 3.39962 -0.19369 0.07827 0.06739 1.96589 -1.95941 -0.00723 -0.02221 -2.59575 -0.9503 0 0 0 0 0 0.34019 0.01079 1.18976 0 -0.74299 2.30914 -1.0874 -0.21774 0.71609 -1.37326
GLY_37 -3.35022 0.3707 2.14541 -0.00099 0 0 0.95401 -1.36819 -2e-05 -9e-05 -1.20822 -0.34603 0 0 -0.81213 0 0 -0.1206 0 0 0 -1.54311 0 0.83697 0.71989 0.54041 -3.1822
GLN_38 -7.66737 0.87062 5.39134 -0.61763 0.25139 0.57845 4.25792 -3.13058 -0 -0 -4.47213 -0.82864 0 0 -2.52286 0 0 -0.03546 0.05012 0 4.23285 0.01607 0 -0.18838 1.21964 0.48099 -2.11365
VAL_39 -6.19832 1.37201 1.42008 -0.30377 0.38459 0.07842 0.92845 -1.74312 -0 -0 0.06663 -0.6274 0 0 0 0 0 0.53844 0.00357 0.15829 0 -0.08111 0 1.9342 0.68103 0.97313 -0.41489
PRO_40 -4.88799 0.59085 2.53848 -0.14307 0.00041 0.10262 1.24098 -1.18172 -0.00709 -0.06906 -0.78121 0.1779 0 0 0 0 0 0.03625 0.00401 0.35402 0 -1.08173 0 -2.4119 -0.03181 0.92944 -4.62061
ASP_41 -1.62985 0.2916 1.61792 -0.10749 0.00611 0.30617 0.354 -0.76159 -0 -0 -0.43933 -0.33224 0 0 0 0 0 0.1449 0.0002 0 1.82827 0.02173 0 -2.3716 -0.31928 1.31984 -0.07064
PRO_42 -4.05777 0.63198 2.16578 -0.14017 0.00104 0.0994 1.38501 -1.07722 -0.02573 -0.14773 -0.60479 0.46471 0 0 0 0 0 0.46189 0.00052 0.20198 0 -0.32911 0 -2.4119 1.17669 1.60545 -0.59995
TYR_43 -3.37974 0.48349 2.42207 -0.67987 0.05665 0.3785 1.23342 -1.23302 -0 -0 -0.83988 -0.23667 0 0 0 0 0 0.03494 0.00913 0 2.23004 -0.0922 0.00016 1.2797 1.55498 1.27824 4.49995
LEU_44 -8.31225 0.91168 3.72961 -0.49016 0.15897 0.11075 2.35694 -2.57585 -0.00709 -0.06906 -2.42887 0.16822 0 0 0 0 0 0.22137 0.27787 0.19616 0 -0.17405 0 0.18072 0.18565 1.29034 -4.26907
LYS_45 -6.30732 0.81385 5.26927 -0.54115 0.1317 0.23604 2.10755 -2.61677 -0.05471 -0.235 -1.08114 0.23506 0 0 0 0 0 0.14497 0.05174 3.28613 0 -0.06349 0 -1.5107 -0.44906 0.83683 0.2538
GLN_46 -4.94011 0.31611 6.47747 -0.82327 0.10308 0.85219 2.79541 -2.88207 -0.00073 -0.01491 -2.56234 -0.8287 0 0 0 -0.71685 0 0.02435 0.00989 0 2.93875 -0.08679 0 -0.18838 -0.32552 0.68719 0.83478
LEU_47 -6.54004 0.54131 4.751 -0.46599 0.14704 0.10449 2.76921 -2.83929 -0 -0 -2.16296 0.16864 0 0 0 0 0 -0.03942 0.01891 0.34346 0 -0.27052 0 0.18072 -0.23787 0.67315 -2.85816
ALA_48 -6.80135 1.28842 3.15706 -0.02128 0 0 3.0991 -2.92705 -0 -0 -1.85677 -0.35484 0 0 0 0 0 0.00328 0 0 0 -0.14367 0 1.8394 -0.26722 0.59381 -2.3911
GLU_49 -8.16491 0.62538 7.85035 -0.20324 0.01872 0.25518 3.69493 -3.85976 -0.01043 -0.12575 -3.79737 -0.54746 0 0 -0.88979 0 0 -0.03757 0.1292 0 3.03924 -0.21813 0 -2.7348 -0.31937 0.47045 -4.82513
ASP_50 -4.47213 0.12666 6.02417 -0.10567 0.00326 0.31635 1.92652 -2.67727 -0 -0 -2.26554 -0.42354 0 0 0 -0.71685 0 -0.03504 0.02375 0 1.72249 0.10502 0 -2.3716 -0.4122 0.38573 -2.84591
ASN_51 -6.44847 0.4814 4.86586 -0.21809 0.0142 0.29629 2.67371 -2.88974 -0.00769 -0.05027 -2.7189 -0.29696 0 0 0 0 0 -0.02937 0.15179 0 3.0895 0.25779 0 -0.93687 -0.0394 0.42455 -1.38066
VAL_52 -7.67787 1.98363 1.44869 -0.28983 0.26787 0.04837 2.46143 -2.32973 -0 -0 -1.59709 0.34419 0 0 0 0 0 0.11427 0.13598 0.50134 0 0.28969 0 1.9342 0.07301 0.82167 -1.4702
LYS_53 -4.15304 0.76546 3.81824 -0.46776 0.18659 0.3253 1.51383 -1.93696 -0 -0 -0.81894 -0.42501 0 0 0 0 0 -0.13548 0.06695 3.2499 0 -0.03155 0 -1.5107 -0.01281 0.77599 1.21001
ALA_54 -2.86107 0.57478 2.49498 -0.0245 1e-05 0 1.54576 -1.60228 -0.01652 -0.15635 -1.5579 -0.39835 0 0 0 0 0 0.04921 0 0 0 -0.21573 0 1.8394 -0.13116 0.28925 -0.17046
MET_55 -6.55943 1.1409 4.21992 -0.3938 0.08871 0.25034 2.65957 -2.21352 -0 -0 -1.2744 -0.53373 0 0 0 0 0 0.20091 0.39554 1.88006 0 0.03129 0 0.60916 0.25872 0.62746 1.3877
SER_56 -1.90676 0.38057 2.80768 -0.0296 0.00062 0.04785 1.09803 -1.30798 -0.02775 -0.24095 -0.08755 -0.85321 0 0 0 0 0 -0.02815 0.00054 0.14947 0 -0.32946 0.60546 -0.77834 0.3377 0.71863 0.55679
ASP_57 -2.1887 0.18063 2.469 -0.11368 0.00962 0.34898 0.79208 -1.16953 -0.01932 -0.14111 -0.07033 -0.36485 0 0 0 0 0 0.03946 4e-05 0 1.84606 -0.06707 0 -2.3716 -0.30443 0.3287 -0.79606
VAL_58 -6.74413 1.32253 2.61967 -0.29435 0.33665 0.06402 2.07876 -2.27394 -0 -0 -0.73237 0.03479 0 0 0 0 0 -0.03771 0.03368 0.048 0 -0.41639 0 1.9342 -0.4461 0.71162 -1.76106
LYS_59 -3.07836 0.18865 2.81588 -0.41151 0.06286 0.20727 1.25845 -1.22345 -0 -0 -1.2016 0.18959 0 0 0 0 0 -0.02713 0.01585 2.15643 0 -0.17463 0 -1.5107 -0.42051 0.68114 -0.47178
ALA_60 -4.01396 0.53717 2.65825 -0.02353 2e-05 0 2.15444 -1.85791 -0 -0 -1.89159 -0.39977 0 0 0 0 0 -0.00074 0 0 0 -0.41428 0 1.8394 -0.10384 0.22199 -1.29436
VAL_61 -6.23273 0.67344 1.46722 -0.38653 0.37193 0.09503 0.63706 -1.62209 -0 -0 -0.14424 -0.25401 0 0 0 0 0 -0.05213 0.02634 0.91984 0 -0.74958 0 1.9342 -0.12769 0.23177 -3.21217
HIS_D_62 -5.65849 0.39451 4.46971 -0.38735 0.00647 0.4697 2.30289 -2.49369 -0.0097 -0.11084 -3.2497 -0.24631 0 0 0 0 0 0.02721 0.00328 0 1.96895 -0.30011 0 -0.45461 -0.1176 0.25454 -3.13112
ASN_63 -7.02463 0.71576 5.33437 -0.29625 0.1211 0.48245 2.92193 -2.61596 -0.02898 -0.08727 -1.82923 -0.80877 0 0 -1.66126 0 0 -0.03198 0.06716 0 2.02314 -0.2734 0 -0.93687 0.02177 0.29933 -3.60758
TYR_64 -4.61215 0.27213 2.86804 -0.64388 0.05208 0.36817 1.4973 -1.65694 -0.00041 -0.00271 -1.32032 -0.21326 0 0 0 0 0 0.13819 0.0212 0 1.99356 -0.26906 0.01603 1.2797 -0.20676 0.2882 -0.13087
ILE_65 -7.96415 1.32896 2.84574 -0.5042 0.53701 0.10886 1.62499 -2.52875 -0 -0 -0.77396 0.34904 0 0 -0.77146 0 0 0.27337 0.00024 0.41424 0 -0.41787 0 0.73287 -0.43778 0.71901 -4.46382
THR_66 -1.9322 0.16444 1.77384 -0.16029 0.0536 0.05838 0.85521 -1.00772 -0.01607 -0.06072 -0.52797 -0.34451 0 0 -0.59415 0 0 0.24762 0.00197 0.14735 0 -0.14879 2.32126 -1.0874 -0.22734 0.99163 0.50814
VAL_67 -5.06653 0.68321 0.92009 -0.38065 0.35071 0.09324 0.6177 -1.259 -0 -0 -0.29691 -0.04815 0 0 0 0 0 -0.02043 0.015 0.84608 0 -0.78228 0 1.9342 -0.14188 0.66453 -1.87105
GLY_68 -2.04877 0.15452 1.78937 -0.00048 0 0 0.94573 -1.05695 -0.01564 -0.05792 -0.27573 -0.19157 0 0 -1.11657 0 0 -0.11781 0 0 0 -0.74137 0 0.83697 -0.02674 0.34724 -1.5757
ASN_69 -1.98617 0.14901 2.06677 -0.18386 0.01392 0.27913 1.10223 -1.05681 -0.00218 -0.07084 -1.09375 -0.32095 0 0 0 0 0 -0.04357 0.01181 0 1.78966 -0.03909 0 -0.93687 0.29687 0.20979 0.1851
LYS_70 -1.27215 0.10766 1.11329 -0.33841 0.04744 0.20401 0.01145 -0.60601 -0 -0 0.27154 -0.19979 0 0 0 0 0 0.00836 0.00189 1.59303 0 0.21114 0 -1.5107 0.42471 0.21673 0.2842
VAL_71 -5.59571 0.65517 2.25662 -0.27409 0.19445 0.05952 1.80522 -1.78079 -0 -0 -1.5206 -0.36543 0 0 0 0 0 -0.07749 0.02629 0.21634 0 -0.73382 0 1.9342 0.09556 0.33342 -2.77113
SER_72 -3.41365 0.24524 3.8126 -0.04701 0.00593 0.08399 2.1346 -1.78286 -0.00058 -0.00769 -2.16534 -0.31633 0 0 -0.51325 -0.60973 0 0.02044 0.03975 0.32602 0 0.50682 1.74868 -0.77834 0.2064 0.57925 0.07496
TYR_73 -9.64148 1.16698 5.87852 -0.93336 0.19901 0.47774 3.6796 -3.33718 -0.00853 -0.04661 -1.89148 -0.28674 0 0 -0.3058 0 0 -0.0141 0.00552 0 3.50588 0.21138 0.08202 1.2797 0.25908 0.71248 0.99265
ASN_74 -2.95345 0.17397 3.71399 -0.1786 0.02711 0.26423 1.26963 -1.77283 -0 -0 -0.8882 -0.3243 0 0 0 0 0 0.02083 0.01405 0 1.4138 0.329 0 -0.93687 -0.12452 0.45255 0.50039
THR_75 -4.51898 0.26642 5.75844 -0.20283 0.13477 0.07468 2.62362 -2.5916 -0 -0 -1.79707 -0.18886 0 0 -0.51325 -0.60973 0 -0.03059 0.00115 0.14197 0 -0.00127 2.26566 -1.0874 0.02993 0.20613 -0.03881
ILE_76 -9.78846 1.17511 5.08751 -0.50581 0.50786 0.10079 2.87205 -3.33565 -0.00508 -0.08241 -1.77188 0.07983 0 0 0 0 0 -0.02931 0.01054 0.48017 0 -0.40106 0 0.73287 0.10831 0.43805 -4.32656
MET_77 -7.32256 0.42783 4.59489 -0.66483 0.21371 0.21878 2.45872 -2.56093 -0 -0 -2.36979 -0.03924 0 0 0 0 0 0.16643 0.15289 0.93045 0 -0.1339 0 0.60916 -0.03515 0.87692 -2.47662
GLN_78 -4.08028 0.22921 4.87626 -0.7943 0.07325 0.81088 2.57711 -2.41873 -0 -0 -2.22032 -0.76257 0 0 0 0 0 0.07801 0.00288 0 2.84716 -0.10238 0 -0.18838 -0.25138 0.75451 1.43094
ASP_79 -4.92293 0.20397 6.77262 -0.1042 0.00667 0.31406 3.36926 -3.07803 -0 -0 -4.20296 -0.31807 0 0 0 -1.25149 0 0.00988 0.04006 0 1.75618 0.1464 0 -2.3716 -0.25806 0.34075 -3.54748
ALA_80 -5.26449 0.51061 3.24047 -0.02185 0 0 2.4766 -2.4131 -0 -0 -2.25833 -0.35518 0 0 0 0 0 0.02122 0 0 0 -0.22385 0 1.8394 -0.31011 0.37463 -2.384
GLY_81 -3.79282 0.22013 4.62608 -5e-05 0 0 2.49909 -2.43897 -0 -0 -2.84391 -0.4122 0 0 0 0 0 -0.08319 0 0 0 0.23401 0 0.83697 0.36938 0.30767 -0.4778
VAL_82 -5.03611 0.22632 5.20541 -0.31868 0.24486 0.07394 2.94259 -2.72628 -0 -0 -3.48164 -0.18968 0 0 0 0 0 -0.05115 0.00078 0.09478 0 -0.22641 0 1.9342 0.47087 0.28173 -0.55446
THR_83 -5.02265 0.21262 4.5886 -0.19903 0.0962 0.07191 2.16583 -2.39382 -0 -0 -2.48138 -0.12258 0 0 0 0 0 -0.00282 0.00377 0.05793 0 -0.01435 2.28978 -1.0874 0.00089 0.29007 -1.54643
ALA_84 -4.68445 0.25051 3.51702 -0.02182 0 0 2.34263 -2.35353 -0 -0 -2.01391 -0.3372 0 0 0 0 0 -0.04867 0 0 0 -0.1968 0 1.8394 -0.11146 0.23052 -1.58774
ASN_85 -5.15801 0.60392 5.44178 -0.17662 0.02021 0.25746 2.95144 -2.98058 -0 -0 -2.18957 -0.28447 0 0 0 0 0 -0.03514 0.00757 0 1.48633 0.42609 0 -0.93687 -0.05338 0.26267 -0.35716
THR_86 -6.72836 0.71096 5.02061 -0.19854 0.09003 0.06945 2.68592 -3.0092 -0.02999 -0.18634 -3.00022 -0.06522 0 0 0 0 0 0.14088 0.00203 0.07327 0 0.03188 2.26096 -1.0874 0.18976 0.35572 -2.67379
ARG_87 -9.13773 0.89645 9.34587 -1.00036 0.2465 0.62228 4.37416 -4.25715 -0.0159 -0.14425 -4.82303 0.35114 0 0 0 -0.64899 0 -0.00094 0.0374 2.6269 0 -0.04195 0 -1.2888 0.02719 0.6314 -2.19981
ALA_88 -5.30067 0.67712 4.32273 -0.02272 0 0 2.58875 -2.63194 -0 -0 -1.67749 -0.35885 0 0 0 0 0 -0.02761 0 0 0 -0.42048 0 1.8394 -0.31715 0.60332 -0.72559
LEU_89 -6.29538 1.24443 2.24609 -0.53724 0.16223 0.12607 2.32237 -2.04849 -0 -0 -1.32985 0.01973 0 0 0 0 0 0.03158 0.05575 2.93063 0 -0.07736 0 0.18072 -0.1091 0.6032 -0.47461
LEU_90 -7.88746 2.0019 1.49008 -0.56114 0.22707 0.15034 2.29179 -2.23812 -0.05023 -0.28882 -1.2346 0.17437 0 0 0 0 0 -0.02756 0.28144 0.38916 0 -0.17097 0 0.18072 0.32172 1.37789 -3.57242
MET_91 -5.81785 0.50243 4.25389 -0.56381 0.3422 0.14631 1.6501 -2.1096 -0.00818 -0.03599 -0.04857 -0.34992 0 0 0 0 0 -0.10345 0.14318 2.72142 0 -0.08146 0 0.60916 0.02899 1.20014 2.47897
LYS_92 -3.08616 0.20857 2.48233 -0.52543 0.1449 0.34134 1.0534 -1.2162 -0.00156 -0.01352 -0.85736 0.02533 0 0 0 0 0 0.00165 0.03372 1.88603 0 -0.03021 0 -1.5107 -0.32672 0.36141 -1.02918
ALA_93 -3.60707 0.8031 2.77944 -0.02408 0 0 2.54706 -1.88923 -0 -0 -0.52064 -0.32497 0 0 0 0 0 0.10265 0 0 0 0.14238 0 1.8394 0.0645 0.91532 2.82787
PRO_94 -1.43847 0.29673 0.8424 -0.08714 0.00049 0.0542 0.19574 -0.43895 -0 -0 0.36019 0.65831 0 0 0 0 0 -0.17218 0.01024 0.60834 0 -0.53611 0 -2.4119 0.10095 0.98917 -0.96799
VAL_95 -5.56586 0.91664 0.22703 -0.3654 0.28272 0.08703 0.91327 -1.28932 -0 -0 0.28749 -0.01579 0 0 0 0 0 -0.02407 0.18673 0.85115 0 0.02703 0 1.9342 -0.27493 0.97735 -0.84473
VAL_96 -5.58609 1.12057 0.04874 -0.29936 0.1795 0.06071 0.66462 -1.32239 -0.03997 -0.25535 -0.03275 -0.4729 0 0 0 0 0 -0.00202 0.01637 0.09184 0 -0.34894 0 1.9342 -0.28927 1.30412 -3.22836
SER_97 -2.76185 0.12367 3.55236 -0.02817 0 0.06704 1.93102 -1.58845 -0 -0 -1.78059 -0.40514 0 0 0 0 0 0.11537 0.01081 0.06487 0 -0.54467 0.60029 -0.77834 -0.28998 0.71399 -0.99776
ASP_98 -3.61079 0.2865 4.8787 -0.12224 0.01591 0.3842 1.83913 -2.05172 -0.01434 -0.13073 -2.55422 -0.46453 0 0 -0.80175 -0.2277 0 -0.10556 0.05777 0 1.72737 -0.00594 0 -2.3716 -0.26145 0.38246 -3.15053
SER_99 -2.08592 0.22021 2.2772 -0.03146 0.00181 0.05384 0.63453 -1.09785 -0 -0 0.10537 -0.99913 0 0 0 0 0 -0.05366 0.00089 0.23283 0 -0.33218 0.62032 -0.77834 -0.49088 0.27435 -1.44808
LYS_100 -6.07542 1.10773 7.01578 -0.45676 0.17369 0.19056 4.10591 -3.12709 -0.02078 -0.1025 -5.86245 -0.10984 0 0 0 -0.75556 0 0.20582 0.05472 2.44844 0 -0.25102 0 -1.5107 -0.14895 0.53233 -2.5861
VAL_101 -7.08738 1.11413 1.03366 -0.27592 0.25977 0.06001 0.9704 -1.97018 -0.00818 -0.05671 -0.70089 -0.12623 0 0 0 0 0 0.3086 0.05104 0.46558 0 -0.70855 0 1.9342 0.02758 1.43191 -3.27716
LEU_102 -6.89955 1.03117 2.28353 -0.48717 0.27257 0.10404 2.26557 -2.1083 -0.02259 -0.11158 -2.15171 0.16263 0 0 0 0 0 0.02649 0.07937 0.64037 0 -0.36991 0 0.18072 -0.28029 1.31334 -4.07131
VAL_103 -5.63249 0.81915 1.18752 -0.24256 0.17161 0.0463 1.17706 -1.60685 -0.01638 -0.15048 -1.45074 -0.24034 0 0 -0.55939 0 0 -0.04916 0.43717 0.62407 0 -0.63148 0 1.9342 -0.25809 0.48798 -3.95288
HIS_104 -6.43954 0.70399 4.73796 -0.57193 0.01352 0.40109 2.97889 -2.69586 -0.01638 -0.15048 -3.20728 -0.94826 0 0 0 -0.97618 0 -0.02917 0.08005 0 2.38357 -0.32663 0 -0.45461 -0.15282 0.32566 -4.3444
THR_105 -3.7378 0.34548 1.96669 -0.22694 0.26282 0.11622 0.49913 -1.33068 -0.01156 -0.11688 -0.45288 -1.28796 0 0 0 0 0 -0.03802 0.12153 1.5558 0 -0.13743 2.3336 -1.0874 0.03214 0.35762 -0.83652
GLU_106 -4.04296 0.2186 5.25784 -0.27038 0.03834 0.31944 2.57715 -2.23031 -0.01258 -0.07709 -1.97997 -0.19921 0 0 0 -0.97618 0 0.02832 0.03971 0 2.85947 -0.14968 0 -2.7348 0.42072 0.40526 -0.50831
ASP_107 -1.68879 0.12628 2.23142 -0.13237 0.06355 0.41982 0.48823 -0.90044 -0.01258 -0.07709 0.3659 -0.96226 0 0 0 0 0 -0.00387 0.00097 0 2.45803 -0.5866 0 -2.3716 0.11631 0.49262 0.02752
GLY_108 -3.16077 0.3204 3.13241 -5e-05 0 0 1.92249 -1.65192 -0 -0 -3.29533 -0.38385 0 0 0 0 0 -0.15775 0 0 0 -1.46098 0 0.83697 -0.80101 0.52626 -4.17311
VAL_109 -6.99185 0.41606 2.92088 -0.25532 0.13407 0.05013 3.05789 -2.49165 -0 -0 -1.4737 -0.19069 0 0 0 0 0 -0.0763 0.02487 0.35419 0 -0.80587 0 1.9342 -0.76914 0.50188 -3.66036
LEU_110 -7.92765 1.47371 0.6838 -0.46802 0.20701 0.09512 1.48032 -1.80253 -0.00109 -0.00334 -0.35269 0.09556 0 0 0 0 0 0.05301 0.13851 0.60381 0 -0.35656 0 0.18072 -0.35117 0.58138 -5.67008
TYR_111 -9.53751 1.22811 3.02932 -0.59152 0.17682 0.32381 2.51666 -2.8212 -0.01307 -0.08767 -2.679 -0.20065 0 0 0 0 0 0.01799 0.06365 0 2.13294 -0.30108 0.00265 1.2797 -0.29311 0.78384 -4.96934
VAL_112 -7.34312 2.02294 0.72216 -0.27872 0.24872 0.06035 2.32709 -1.84609 -0 -0 -2.63239 -0.4272 0 0 0 0 0 -0.05245 0.21151 0.27507 0 -0.4998 0 1.9342 -0.23616 0.91344 -4.60046
MET_113 -8.9844 0.66707 4.593 -0.37636 0.11472 0.11175 3.11151 -2.64104 -0 -0 -2.93046 0.00392 0 0 0 0 0 -0.00938 0.01748 1.37654 0 0.00542 0 0.60916 0.21093 0.70115 -3.419
GLY_114 -5.24747 1.11267 4.75227 -0.0014 0 0 3.21822 -2.65904 -0 -0 -3.04427 -0.35002 0 0 0 0 0 -0.09136 0 0 0 -1.48471 0 0.83697 0.57182 0.38259 -2.00375
ARG_115 -4.67953 0.23033 5.13275 -0.84436 0.44659 0.58612 2.28437 -2.20242 -0.01075 -0.03371 -3.00442 -0.26719 0 0 0 -1.1557 0 0.0148 0.83302 2.64289 0 0.09613 0 -1.2888 0.57253 0.75778 0.11044
LEU_116 -9.16837 1.11806 3.28877 -0.51095 0.3356 0.11202 1.6015 -2.66848 -0.00332 -0.0227 -1.54994 0.15278 0 0 0 0 0 0.12855 0.30919 1.08328 0 -0.36828 0 0.18072 0.27858 1.15247 -4.55052
ASN_117 -5.36487 0.40898 6.21145 -0.21701 0.0067 0.31261 3.60897 -2.9427 -0.01099 -0.03598 -3.6581 -0.45112 0 0 -2.30193 0 0 0.00214 0.0035 0 3.26507 0.33065 0 -0.93687 -0.04319 0.85159 -0.96109
THR_118 -4.97741 0.38575 3.65389 -0.11487 0.04584 0.05242 1.99679 -2.17953 -0 -0 -0.46041 -1.04157 0 0 0 0 0 0.11201 0.00898 0.75578 0 0.33617 2.29327 -1.0874 -0.06003 0.42384 0.14352
ALA_119 -3.54511 0.27695 3.69637 -0.02322 0 0 1.71767 -1.95794 -0 -0 -0.6992 -0.36628 0 0 -1.2044 0 0 -0.04628 0 0 0 -0.29249 0 1.8394 -0.31721 0.23925 -0.6825
GLU_120 -7.94923 0.58122 9.12222 -0.19231 0.0332 0.26468 5.6101 -4.1201 -0 -0 -6.44109 -0.52315 0 0 -1.09753 -0.75556 0 0.04322 0.0216 0 3.82735 -0.28926 0 -2.7348 -0.434 0.4035 -4.62994
ILE_121 -11.1764 0.80626 5.4587 -0.50484 0.30987 0.0997 3.41074 -4.0652 -0 -0 -2.37981 0.01596 0 0 0 0 0 -0.02347 0.0125 0.53392 0 -0.44686 0 0.73287 -0.13477 0.69552 -6.65536
ASN_122 -5.28303 0.26402 5.92083 -0.17609 0.0428 0.26186 2.49323 -3.01064 -3e-05 -0.00014 -1.64352 -0.31186 0 0 0 0 0 0.06552 0.02693 0 1.43286 0.48284 0 -0.93687 0.09048 0.64943 0.36862
ASP_123 -4.84397 0.38683 5.42564 -0.10923 0.01977 0.33713 2.60899 -2.65581 -0 -0 -1.92846 -0.22784 0 0 0 0 0 0.10347 0.06795 0 1.74099 0.20782 0 -2.3716 -0.04604 0.34135 -0.94301
LEU_124 -10.521 1.71035 3.11985 -0.54264 0.35891 0.13808 2.90227 -3.14645 -0 -0 -2.27014 0.25308 0 0 0 0 0 0.0647 0.36788 0.29438 0 -0.31406 0 0.18072 -0.30903 0.51422 -7.19889
ASN_125 -8.19442 0.65686 7.20637 -0.14301 0.0022 0.19707 3.7414 -3.92234 -1e-05 -0.00046 -3.16425 -0.37786 0 0 -0.89916 0 0 0.07763 0.01776 0 1.5036 0.52798 0 -0.93687 -0.02044 0.83343 -2.89452
ASN_126 -4.2335 0.30543 5.20566 -0.17892 0.03906 0.26641 2.10959 -2.53473 -0 -0 -1.74235 -0.28338 0 0 0 0 0 0.02797 2e-05 0 1.50046 0.25762 0 -0.93687 0.23292 0.61454 0.64992
VAL_127 -6.28209 0.69342 3.48924 -0.31316 0.21918 0.07302 2.76694 -2.57587 -0 -0 -1.36327 -0.15653 0 0 0 0 0 -0.03445 0.00824 0.05256 0 -0.27331 0 1.9342 0.03099 0.50602 -1.22487
LEU_128 -9.37926 1.51856 2.74606 -0.52289 0.27854 0.12443 2.36307 -2.74324 -0.02098 -0.16436 -1.78966 0.24995 0 0 0 0 0 -0.0466 0.38499 0.31332 0 -0.28589 0 0.18072 -0.21126 0.93394 -6.07055
GLN_129 -6.22526 0.69975 4.70371 -0.58461 0.07543 0.61294 2.08305 -2.67241 -0.01985 -0.1588 -1.29403 -0.29458 0 0 -0.65247 0 0 -0.07584 0.02443 0 3.10535 -0.23862 0 -0.18838 -0.39788 0.87317 -0.62492
ASN_130 -2.78391 0.16754 3.19355 -0.19579 0.04808 0.31361 1.21602 -1.62808 -0 -0 -1.4258 -0.4146 0 0 0 0 0 -0.04037 0.00026 0 1.94546 -0.41453 0 -0.93687 -0.61008 0.46523 -1.10028
VAL_131 -6.72398 1.9269 2.43712 -0.2614 0.14659 0.04784 2.79476 -2.35925 -0.02682 -0.23196 -0.98846 0.31079 0 0 0 0 0 -0.10181 0.15207 0.20477 0 -0.11123 0 1.9342 -0.54352 0.87471 -0.51869
GLY_132 -1.32692 0.10372 1.19614 -4e-05 0 0 0.41185 -0.69496 -0 -0 0.57394 -0.39232 0 0 0 0 0 -0.16263 0 0 0 0.35803 0 0.83697 -0.03999 0.89598 1.75978
ASN_133 -3.06198 0.60336 1.92637 -0.19648 0.03784 0.31655 1.03521 -1.26635 -0 -0 -0.17011 -0.43379 0 0 0 0 0 -0.05032 0.02246 0 2.00594 -0.53279 0 -0.93687 -0.28471 0.30733 -0.67836
VAL_134 -5.64609 1.64778 1.75223 -0.30073 0.25333 0.07055 1.53968 -1.8942 -0.00584 -0.06759 -0.45456 0.01846 0 0 0 0 0 0.26965 0.32356 0.05116 0 -0.39707 0 1.9342 -0.65628 0.8393 -0.72245
THR_135 -2.70266 0.34715 2.00049 -0.18629 0.07395 0.06454 0.72473 -1.03907 -0.03431 -0.13063 0.61441 -0.38413 0 0 0 0 0 0.04325 0.00256 0.14513 0 -0.3234 2.35702 -1.0874 0.26045 0.9823 1.72811
LYS_136 -3.32691 0.19103 3.49286 -0.44686 0.16879 0.16914 1.92732 -1.61869 -0.01985 -0.1588 -2.59814 -0.05479 0 0 0 -0.44686 0 -0.00047 0.01082 2.56354 0 -0.18722 0 -1.5107 0.80966 0.50938 -0.52674
ILE_137 -8.95884 1.65026 2.2679 -0.71281 1.09407 0.15863 2.12557 -2.45889 -0.03431 -0.13063 0.16148 -0.02607 0 0 -0.65247 0 0 0.93557 0.08695 0.39351 0 0.4625 0 0.73287 5.85215 1.47953 4.42697
VAL_138 -7.45334 1.02509 1.28391 -0.27762 0.15012 0.0565 2.27649 -2.06447 -0 -0 -1.33313 -0.31433 0 0 0 0 0 0.07932 0.00162 0.15147 0 -0.54491 0 1.9342 5.36008 2.17412 2.5051
THR_139 -6.88086 0.80859 3.72152 -0.18409 0.06343 0.14703 2.38412 -2.45467 -0.0441 -0.32952 -1.50814 -2.18961 0 0 -0.68311 0 0 -0.01927 0.07338 0.47049 0 0.80267 2.31266 -1.0874 0.91099 1.27416 -2.41173
LEU_140 -8.8865 1.64981 2.26722 -0.50785 0.30084 0.13259 2.59225 -2.40332 -0.00109 -0.00334 -2.77055 0.07561 0 0 0 0 0 -0.01244 0.01955 0.61187 0 0.00961 0 0.18072 1.29672 0.86603 -4.58228
ILE_141 -9.3396 2.10444 1.72544 -0.50583 0.53323 0.11347 2.07295 -2.28939 -0.00376 -0.05579 -1.25149 0.04929 0 0 0 0 0 0.11488 0.07688 0.36207 0 -0.74322 0 0.73287 -0.00023 1.14396 -5.15986
ASP_142 -6.56332 0.49249 7.44922 -0.10982 0.02133 0.32981 4.22935 -3.36852 -0.00332 -0.0227 -7.24408 -1.31091 0 0 -1.58315 0 0 0.00069 0.0168 0 2.15879 -0.06317 0 -2.3716 -0.14482 1.15051 -6.93638
ASN_143 -6.51461 0.99786 5.35644 -0.3632 0.13267 0.73069 2.73556 -2.9044 -0.02419 -0.12842 -2.62993 -0.75553 0 0 -1.16957 0 0 0.05606 0.00595 0 1.91786 -0.58126 0 -0.93687 0.10261 1.00832 -2.96393
ILE_144 -7.47276 0.95368 4.05114 -0.59517 0.28702 0.11887 1.80503 -2.62016 -0 -0 -0.86029 0.03329 0 0 0 0 0 -0.06123 0.23581 1.22909 0 -0.70093 0 0.73287 -0.10767 0.86842 -2.10298
ASP_145 -5.74489 0.75607 6.76699 -0.15524 0.01096 0.47569 3.57728 -3.0019 -0 -0 -5.12263 -0.99226 0 0 -0.80481 -1.1557 0 0.09945 0.03217 0 3.3994 0.01139 0 -2.3716 -0.32422 0.59491 -3.94892
LEU_146 -6.82932 0.70814 3.11587 -0.50893 0.26834 0.13139 1.42343 -2.44737 -0 -0 -0.41227 0.25617 0 0 0 0 0 -0.08244 0.05104 0.29319 0 -0.26235 0 0.18072 -0.32733 0.44992 -3.99182
ALA_147 -2.52077 0.8594 3.0442 -0.01975 0 0 1.24869 -1.44956 -0 -0 -1.50855 -0.34187 0 0 -0.80481 0 0 0.70534 0 0 0 0.11168 0 1.8394 0.78607 1.71054 3.66002
PRO_148 -5.50445 1.63315 3.30087 -0.098 0.00234 0.06082 2.28336 -1.72509 -0 -0 -1.96797 0.7085 0 0 0 0 0 -0.0042 0.0655 0.28545 0 0.08788 0 -2.4119 1.03222 1.95856 -0.29294
ALA_149 -6.78114 1.03911 4.12483 -0.02261 0 0 3.26881 -2.95536 -0 -0 -2.62411 -0.39512 0 0 0 0 0 0.77206 0 0 0 -0.17026 0 1.8394 0.67513 1.99849 0.76922
PRO_150 -4.43226 1.00041 3.35845 -0.06713 0 0.04184 1.19116 -1.57934 -0 -0 -0.97847 0.6211 0 0 0 0 0 -0.09023 0.00265 0.20277 0 0.32582 0 -2.4119 0.60615 1.74108 -0.46789
ALA_151 -2.38561 0.51053 2.34882 -0.02182 0 0 1.65372 -1.40416 -0.00817 -0.05289 -0.78951 -0.35943 0 0 0 0 0 -0.03686 0 0 0 -0.27661 0 1.8394 -0.25148 0.6251 1.39103
ALA_152 -4.59217 0.45766 2.51111 -0.02865 0.00653 0 2.13412 -1.96291 -0 -0 -1.90738 -0.4655 0 0 -0.61668 0 0 -0.07071 0 0 0 0.02448 0 1.8394 -0.42407 0.55244 -2.54232
SER_153 -3.1063 0.51955 3.92022 -0.03493 0.03454 0.0304 2.14896 -1.91459 -0.00817 -0.05289 -2.60895 -0.42477 0 0 0 0 0 0.04025 0.00041 0.05418 0 0.60357 1.81959 -0.77834 0.22128 0.66442 1.12844
THR_154 -4.68649 0.33812 2.77271 -0.21119 0.19442 0.07941 1.41775 -1.68033 -0.00601 -0.11473 -1.2536 -0.62015 0 0 0 0 0 0.29568 0.01633 0.05881 0 0.17842 2.34228 -1.0874 1.71745 1.00949 0.76099
ALA_155 -3.7684 0.7845 0.71127 -0.0291 0.01858 0 0.89281 -1.13184 -0.01102 -0.07631 -0.90448 -0.4784 0 0 0 0 0 0.03358 0 0 0 -0.21453 0 1.8394 2.24764 0.69734 0.61104
SER_156 -3.89102 0.37918 4.7401 -0.03088 7e-05 0.0568 2.56011 -2.14826 -0 -0 -2.07312 -1.04549 0 0 -0.87136 0 0 -0.02941 0.03844 0.40579 0 -0.22386 0.61917 -0.77834 0.99289 0.39842 -0.90075
ALA_157 -4.44806 0.47302 2.46396 -0.02532 0.00046 0 1.62857 -1.88775 -0 -0 -0.87516 -0.41157 0 0 0 0 0 -0.00205 0 0 0 -0.12704 0 1.8394 -0.07229 0.38021 -1.0636
THR_158 -3.69283 0.70685 2.70068 -0.20807 0.19987 0.0789 1.41677 -1.68188 -0.01747 -0.10744 0.10017 -0.56448 0 0 -0.87136 0 0 -0.05709 0.00119 0.21462 0 0.17117 2.30208 -1.0874 -0.17512 0.25029 -0.32054
THR_159 -3.9915 0.19359 3.63152 -0.11313 0.07519 0.06325 1.95865 -1.92244 -1e-05 -2e-05 -1.10761 -1.3609 0 0 -0.61668 0 0 -0.06193 0.00165 0.19526 0 -0.66097 2.38285 -1.0874 -0.11006 0.36585 -2.16485
THR_160 -5.73117 0.83257 4.13319 -0.18188 0.09785 0.06749 2.02587 -2.39381 -0 -0 -0.84093 -0.23495 0 0 0 0 0 -0.03331 0.00119 0.11723 0 -0.04363 2.32739 -1.0874 -0.01703 1.1004 0.13908
PRO_161 -5.40278 0.89094 3.15915 -0.11924 0.0066 0.08762 1.1416 -1.33527 -0.00182 -0.0071 -0.28556 0.25944 0 0 0 0 0 -0.09583 0.02503 0.12361 0 -1.04694 0 -2.4119 -0.29301 1.24482 -4.06062
VAL_162 -7.47507 1.21324 0.72374 -0.32331 0.21694 0.07437 1.30423 -1.97603 -0.02746 -0.18005 0.29037 -0.26535 0 0 0 0 0 0.25126 0.23296 0.24767 0 -0.40283 0 1.9342 -0.34721 1.03992 -3.46842
ILE_163 -5.62538 0.77104 3.58731 -0.60672 0.56183 0.12656 2.06542 -2.1227 -0.01876 -0.13577 0.01896 -0.06161 0 0 0 0 0 -0.08914 0.03666 1.92686 0 0.13519 0 0.73287 -0.20666 1.08104 2.177
ASN_164 -6.11768 0.49976 5.37942 -0.18762 0.02014 0.28731 2.9252 -2.87674 -0.00272 -0.03352 -1.31181 -0.43321 0 0 -1.43386 0 0 -0.00565 0.02081 0 1.97534 -0.16731 0 -0.93687 -0.20214 0.70186 -1.89928
ASN_165 -3.02878 0.38584 2.58804 -0.19113 0.02476 0.30691 1.05528 -1.37299 -5e-05 -0.00029 -0.10876 -0.44031 0 0 0 0 0 -0.0571 0.06799 0 2.06695 -0.58216 0 -0.93687 -0.3654 0.41993 -0.16814
VAL_166 -6.9196 0.7202 3.24806 -0.39134 0.48201 0.09805 3.27597 -2.46489 -3e-05 -0.00014 -1.54728 -0.06579 0 0 -0.89916 0 0 0.31493 0.07713 1.35911 0 -0.1003 0 1.9342 -0.67997 0.79745 -0.76138
LEU_167 -4.72872 0.57767 2.12792 -0.45294 0.21723 0.0769 1.56974 -1.54882 -0 -0 -0.09998 0.18322 0 0 0 0 0 0.00166 0.00797 0.57183 0 0.15247 0 0.18072 -0.02978 1.06082 -0.13208
ALA_168 -4.12565 0.6828 1.1862 -0.02711 0.00122 0 0.92431 -1.2478 -0 -0 0.03536 -0.2721 0 0 0 0 0 0.32857 0 0 0 0.12156 0 1.8394 -0.02476 1.01802 0.44003
GLN_169 -5.66744 0.62147 4.638 -0.3455 0.16826 0.35117 2.78637 -2.27988 -0.02419 -0.12842 -3.67794 -0.58638 0 0 -1.7599 0 0 -0.02203 0.01049 0 2.73436 -0.1358 0 -0.18838 1.14072 3.07181 0.7068
PRO_170 -3.69226 0.91961 2.14023 -0.08525 0 0.05241 0.69338 -0.81427 -0 -0 -0.0469 0.70211 0 0 0 0 0 0.01496 0.00137 0.5529 0 -0.13922 0 -2.4119 1.20469 2.77344 1.86531
THR_171 -4.05247 0.42551 3.44044 -0.15275 0.06225 0.11816 1.18866 -1.6477 -1e-05 -2e-05 -0.6604 -1.27258 0 0 0 0 0 0.0251 0.07526 0.12392 0 0.03967 2.28111 -1.0874 0.41 0.61767 -0.06557
VAL_172 -4.74446 0.54599 2.24247 -0.3663 0.24612 0.08786 1.33327 -1.54129 -0 -0 -0.31757 -0.11613 0 0 0 0 0 -0.08398 0.00607 0.78468 0 0.16136 0 1.9342 0.4764 0.64574 1.29443
GLN_173 -2.51663 0.39217 1.66139 -0.66926 0.11881 0.74248 0.43001 -0.97982 -0 -0 -0.07571 -0.71237 0 0 0 0 0 0.00742 0.13576 0 2.34939 -0.03553 0 -0.18838 -0.27111 0.72096 1.10957
THR_174 -4.47573 0.61132 4.00993 -0.23424 0.37769 0.11061 2.40058 -2.05862 -0.01747 -0.10744 -1.43284 -1.34105 0 0 -1.04196 0 0 0.36462 0.09176 2.014 0 0.07243 2.82864 -1.0874 -0.21443 1.34136 2.21176
PRO_175 -2.1543 0.45905 1.07637 -0.09871 0.00078 0.0621 0.48673 -0.52312 -0.01507 -0.05855 0.62759 0.7048 0 0 0 0 0 -0.02684 0.03464 0.28315 0 0.11991 0 -2.4119 -0.01746 1.1127 -0.33812
VAL_176 -3.61714 0.38041 2.63187 -0.27639 0.17495 0.06154 1.81513 -1.52599 -0 -0 -1.32458 -0.34012 0 0 -1.04196 0 0 -0.026 0.00897 0.19175 0 -0.73454 0 1.9342 -0.09877 0.2677 -1.51897
ALA_177 -3.03325 0.51116 0.9206 -0.02497 0.00011 0 0.45318 -1.14075 -0.0228 -0.17995 -0.47678 -0.19772 0 0 0 0 0 -0.04845 0 0 0 -0.14478 0 1.8394 -0.65084 0.2419 -1.95396
ILE_178 -5.33553 0.66828 1.94354 -0.57993 0.33095 0.10755 1.57624 -1.68407 -0 -0 -1.20316 0.33868 0 0 0 0 0 -0.03684 0.11977 0.93578 0 -0.71429 0 0.73287 -0.68604 0.5265 -2.9597
ASP_179 -5.10217 0.905 5.88623 -0.20767 0.10818 0.65648 2.97774 -2.64638 -0.01854 -0.1639 -3.49092 -1.59458 0 0 -1.29346 0 0 -0.03593 0.09939 0 2.41747 -0.56923 0 -2.3716 -0.50284 1.25269 -3.69404
PRO_180 -5.6625 1.30534 2.19101 -0.06435 0 0.04077 2.10576 -1.49121 -0.01238 -0.12536 -0.32168 0.60632 0 0 0 0 0 -0.10936 0.03467 0.17596 0 -0.772 0 -2.4119 -0.02378 1.16105 -3.37364
ASP_181 -2.83428 0.36103 4.77846 -0.12168 0.04466 0.38487 1.91485 -1.98648 -0.01802 -0.16224 -4.22467 -0.34067 0 0 -0.49137 -0.44686 0 -0.04546 0.23505 0 2.58727 -0.33434 0 -2.3716 0.42763 0.58294 -2.06091
GLN_182 -4.30873 0.58114 3.62222 -0.27079 0.04967 0.20927 2.01485 -1.86633 -0.00859 -0.12407 -2.96068 -0.60447 0 0 -0.80209 0 0 0.00717 0.02585 0 3.7018 -0.20176 0 -0.18838 -0.12003 0.66091 -0.58304
THR_183 -5.90096 0.60604 3.92808 -0.23226 0.20678 0.10361 2.28878 -2.2506 -0.02007 -0.1741 -2.38212 -0.5536 0 0 -1.5186 0 0 0.15234 0.00641 1.61901 0 0.03311 4.12278 -1.0874 -0.19317 0.89609 -0.34986
ASP_184 -2.43834 0.34613 2.90795 -0.10848 0.0065 0.31313 1.19829 -1.32497 -0.00406 -0.03756 -1.78109 -0.3045 0 0 -0.76785 0 0 0.07893 2e-05 0 1.86344 0.04535 0 -2.3716 0.00202 1.43075 -0.94594
PRO_185 -1.7501 0.28154 1.55105 -0.12947 0.00145 0.09551 0.43412 -0.66707 -0.00027 -0.00776 -0.17187 0.21517 0 0 0 0 0 -0.08525 0.02752 0.14461 0 -1.06754 0 -2.4119 -0.48005 1.1052 -2.91512
ALA_186 -2.21002 0.15729 1.3977 -0.02404 0 0 0.35382 -0.98178 -0 -0 -0.57786 -0.1932 0 0 0 0 0 -0.00088 0 0 0 -0.12296 0 1.8394 -0.74778 0.23215 -0.87817
SER_187 -1.03137 0.02251 1.21707 -0.0271 0 0.02224 0.2747 -0.60489 -0.00027 -0.00776 -0.21347 -0.22223 0 0 0 0 0 -0.03132 0.00046 0.44952 0 -0.06329 0.60002 -0.77834 -0.65044 0.08863 -0.95531
SER_188 -1.72654 0.04416 2.45619 -0.02622 0 0.06066 0.98682 -1.10265 -0 -0 -0.87183 -0.51346 0 0 -0.55998 0 0 -0.02785 0.01771 0.16299 0 -0.44625 0.60196 -0.77834 -0.58474 0.05948 -2.2479
ALA_189 -1.31002 0.06781 1.44519 -0.02506 9e-05 0 0.20665 -0.71875 -0 -0 0.16965 -0.22693 0 0 0 0 0 -0.06067 0 0 0 -0.05129 0 1.8394 -0.76552 0.05434 0.6249
GLN:CtermProteinFull_190 -1.66663 0.04943 2.07518 -0.6684 0.10374 0.86327 0.72784 -0.96967 -0 -0 -0.97381 -0.52635 0 0 -0.55998 0 0 0 0.11525 0 2.96073 0 0 -0.18838 -0.46993 0.19208 1.06438
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29379 DOMAINID 28775 MODEL 5 T1054
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 116.388 tmscore: 0.30086 2kgsA_201 prob: 98.81 ident: 15.38
ATOM      1  N   ASP A   1     -15.290   6.437  34.352  1.00  2.570          N  
ATOM      2  CA  ASP A   1     -16.400   7.250  33.864  1.00  2.420          C  
ATOM      3  C   ASP A   1     -17.618   6.391  33.517  1.00  2.240          C  
ATOM      4  O   ASP A   1     -17.841   6.068  32.349  1.00  2.170          O  
ATOM      5  CB  ASP A   1     -15.996   8.062  32.621  1.00  3.450          C  
ATOM      6  CG  ASP A   1     -17.057   9.117  32.223  1.00  3.450          C  
ATOM      7  OD1 ASP A   1     -17.836   9.484  33.062  1.00  3.450          O  
ATOM      8  OD2 ASP A   1     -17.101   9.518  31.066  1.00  3.450          O  
ATOM      9 1H   ASP A   1     -14.675   7.015  34.907  1.00  3.080          H  
ATOM     10 2H   ASP A   1     -15.641   5.683  34.925  1.00  3.080          H  
ATOM     11 3H   ASP A   1     -14.776   6.054  33.572  1.00  3.080          H  
ATOM     12  HA  ASP A   1     -16.689   7.945  34.653  1.00  2.900          H  
ATOM     13 1HB  ASP A   1     -15.052   8.574  32.815  1.00  4.140          H  
ATOM     14 2HB  ASP A   1     -15.836   7.386  31.780  1.00  4.140          H  
ATOM     15  N   SER A   2     -18.346   5.935  34.546  1.00  2.450          N  
ATOM     16  CA  SER A   2     -19.600   5.141  34.451  1.00  2.500          C  
ATOM     17  C   SER A   2     -19.439   3.655  34.105  1.00  2.510          C  
ATOM     18  O   SER A   2     -20.373   2.871  34.327  1.00  2.380          O  
ATOM     19  CB  SER A   2     -20.549   5.714  33.419  1.00  3.480          C  
ATOM     20  OG  SER A   2     -20.251   5.211  32.154  1.00  3.480          O  
ATOM     21  H   SER A   2     -18.052   6.219  35.488  1.00  2.940          H  
ATOM     22  HA  SER A   2     -20.092   5.202  35.423  1.00  3.000          H  
ATOM     23 1HB  SER A   2     -21.574   5.456  33.685  1.00  4.180          H  
ATOM     24 2HB  SER A   2     -20.471   6.802  33.409  1.00  4.180          H  
ATOM     25  HG  SER A   2     -19.382   5.573  31.939  1.00  4.180          H  
ATOM     26  N   SER A   3     -18.230   3.233  33.690  1.00  2.740          N  
ATOM     27  CA  SER A   3     -17.928   1.837  33.318  1.00  2.880          C  
ATOM     28  C   SER A   3     -18.195   0.925  34.490  1.00  2.540          C  
ATOM     29  O   SER A   3     -18.502  -0.267  34.344  1.00  2.490          O  
ATOM     30  CB  SER A   3     -16.449   1.712  33.035  1.00  3.980          C  
ATOM     31  OG  SER A   3     -15.739   1.915  34.249  1.00  3.980          O  
ATOM     32  H   SER A   3     -17.511   3.927  33.555  1.00  3.290          H  
ATOM     33  HA  SER A   3     -18.536   1.545  32.462  1.00  3.460          H  
ATOM     34 1HB  SER A   3     -16.227   0.721  32.637  1.00  4.770          H  
ATOM     35 2HB  SER A   3     -16.144   2.448  32.296  1.00  4.770          H  
ATOM     36  HG  SER A   3     -14.770   1.773  34.071  1.00  4.770          H  
ATOM     37  N   ILE A   4     -18.084   1.540  35.650  1.00  2.360          N  
ATOM     38  CA  ILE A   4     -18.262   1.003  36.969  1.00  2.150          C  
ATOM     39  C   ILE A   4     -19.705   0.602  37.276  1.00  1.760          C  
ATOM     40  O   ILE A   4     -19.948  -0.398  37.959  1.00  1.720          O  
ATOM     41  CB  ILE A   4     -17.689   2.055  37.953  1.00  3.090          C  
ATOM     42  CG1 ILE A   4     -17.517   1.467  39.303  1.00  3.090          C  
ATOM     43  CG2 ILE A   4     -18.590   3.313  37.999  1.00  3.090          C  
ATOM     44  CD1 ILE A   4     -16.617   2.268  40.258  1.00  3.090          C  
ATOM     45  H   ILE A   4     -17.791   2.500  35.560  1.00  2.830          H  
ATOM     46  HA  ILE A   4     -17.660   0.110  37.037  1.00  2.580          H  
ATOM     47  HB  ILE A   4     -16.698   2.348  37.598  1.00  3.710          H  
ATOM     48 1HG1 ILE A   4     -18.496   1.403  39.736  1.00  3.710          H  
ATOM     49 2HG1 ILE A   4     -17.123   0.470  39.194  1.00  3.710          H  
ATOM     50 1HG2 ILE A   4     -18.170   4.049  38.641  1.00  3.710          H  
ATOM     51 2HG2 ILE A   4     -18.677   3.734  37.010  1.00  3.710          H  
ATOM     52 3HG2 ILE A   4     -19.568   3.053  38.372  1.00  3.710          H  
ATOM     53 1HD1 ILE A   4     -16.564   1.777  41.208  1.00  3.710          H  
ATOM     54 2HD1 ILE A   4     -15.609   2.327  39.832  1.00  3.710          H  
ATOM     55 3HD1 ILE A   4     -17.003   3.245  40.412  1.00  3.710          H  
ATOM     56  N   LYS A   5     -20.671   1.369  36.760  1.00  1.590          N  
ATOM     57  CA  LYS A   5     -22.068   1.069  36.992  1.00  1.360          C  
ATOM     58  C   LYS A   5     -22.457   0.016  35.993  1.00  1.450          C  
ATOM     59  O   LYS A   5     -23.231  -0.901  36.283  1.00  1.310          O  
ATOM     60  CB  LYS A   5     -22.945   2.303  36.784  1.00  2.000          C  
ATOM     61  CG  LYS A   5     -22.783   3.412  37.806  1.00  2.000          C  
ATOM     62  CD  LYS A   5     -23.717   4.570  37.480  1.00  2.000          C  
ATOM     63  CE  LYS A   5     -23.584   5.716  38.467  1.00  2.000          C  
ATOM     64  NZ  LYS A   5     -24.515   6.842  38.127  1.00  2.000          N  
ATOM     65  H   LYS A   5     -20.441   2.152  36.151  1.00  1.910          H  
ATOM     66  HA  LYS A   5     -22.202   0.668  37.993  1.00  1.630          H  
ATOM     67 1HB  LYS A   5     -22.729   2.729  35.800  1.00  2.400          H  
ATOM     68 2HB  LYS A   5     -23.992   2.002  36.783  1.00  2.400          H  
ATOM     69 1HG  LYS A   5     -23.028   3.038  38.790  1.00  2.400          H  
ATOM     70 2HG  LYS A   5     -21.759   3.765  37.811  1.00  2.400          H  
ATOM     71 1HD  LYS A   5     -23.506   4.939  36.476  1.00  2.400          H  
ATOM     72 2HD  LYS A   5     -24.747   4.213  37.510  1.00  2.400          H  
ATOM     73 1HE  LYS A   5     -23.809   5.356  39.471  1.00  2.400          H  
ATOM     74 2HE  LYS A   5     -22.560   6.088  38.451  1.00  2.400          H  
ATOM     75 1HZ  LYS A   5     -24.404   7.586  38.800  1.00  2.400          H  
ATOM     76 2HZ  LYS A   5     -24.306   7.190  37.204  1.00  2.400          H  
ATOM     77 3HZ  LYS A   5     -25.470   6.507  38.152  1.00  2.400          H  
ATOM     78  N   ARG A   6     -21.910   0.174  34.786  1.00  1.770          N  
ATOM     79  CA  ARG A   6     -22.215  -0.707  33.685  1.00  1.960          C  
ATOM     80  C   ARG A   6     -21.804  -2.133  34.025  1.00  1.870          C  
ATOM     81  O   ARG A   6     -22.646  -3.028  33.995  1.00  1.800          O  
ATOM     82  CB  ARG A   6     -21.540  -0.202  32.411  1.00  2.670          C  
ATOM     83  CG  ARG A   6     -21.846  -0.982  31.131  1.00  2.670          C  
ATOM     84  CD  ARG A   6     -21.137  -0.410  29.930  1.00  2.670          C  
ATOM     85  NE  ARG A   6     -19.685  -0.607  29.991  1.00  2.670          N  
ATOM     86  CZ  ARG A   6     -18.749   0.087  29.280  1.00  2.670          C  
ATOM     87  NH1 ARG A   6     -19.100   1.074  28.437  1.00  2.670          N  
ATOM     88  NH2 ARG A   6     -17.470  -0.241  29.447  1.00  2.670          N  
ATOM     89  H   ARG A   6     -21.281   0.968  34.635  1.00  2.120          H  
ATOM     90  HA  ARG A   6     -23.292  -0.691  33.521  1.00  2.350          H  
ATOM     91 1HB  ARG A   6     -21.814   0.840  32.246  1.00  3.200          H  
ATOM     92 2HB  ARG A   6     -20.465  -0.228  32.548  1.00  3.200          H  
ATOM     93 1HG  ARG A   6     -21.500  -2.002  31.250  1.00  3.200          H  
ATOM     94 2HG  ARG A   6     -22.919  -0.983  30.938  1.00  3.200          H  
ATOM     95 1HD  ARG A   6     -21.512  -0.898  29.029  1.00  3.200          H  
ATOM     96 2HD  ARG A   6     -21.339   0.661  29.873  1.00  3.200          H  
ATOM     97  HE  ARG A   6     -19.347  -1.348  30.597  1.00  3.200          H  
ATOM     98 1HH1 ARG A   6     -20.075   1.355  28.284  1.00  3.200          H  
ATOM     99 2HH1 ARG A   6     -18.425   1.621  27.888  1.00  3.200          H  
ATOM    100 1HH2 ARG A   6     -17.224  -0.995  30.090  1.00  3.200          H  
ATOM    101 2HH2 ARG A   6     -16.746   0.239  28.935  1.00  3.200          H  
ATOM    102  N   THR A   7     -20.533  -2.352  34.377  1.00  1.940          N  
ATOM    103  CA  THR A   7     -20.085  -3.706  34.688  1.00  1.990          C  
ATOM    104  C   THR A   7     -20.797  -4.268  35.892  1.00  1.680          C  
ATOM    105  O   THR A   7     -21.203  -5.436  35.870  1.00  1.660          O  
ATOM    106  CB  THR A   7     -18.569  -3.805  34.897  1.00  2.770          C  
ATOM    107  OG1 THR A   7     -17.914  -3.418  33.692  1.00  2.770          O  
ATOM    108  CG2 THR A   7     -18.150  -5.265  35.236  1.00  2.770          C  
ATOM    109  H   THR A   7     -19.863  -1.580  34.400  1.00  2.330          H  
ATOM    110  HA  THR A   7     -20.327  -4.344  33.845  1.00  2.390          H  
ATOM    111  HB  THR A   7     -18.278  -3.141  35.702  1.00  3.320          H  
ATOM    112  HG1 THR A   7     -17.941  -2.453  33.613  1.00  3.320          H  
ATOM    113 1HG2 THR A   7     -17.070  -5.309  35.363  1.00  3.320          H  
ATOM    114 2HG2 THR A   7     -18.626  -5.596  36.157  1.00  3.320          H  
ATOM    115 3HG2 THR A   7     -18.445  -5.924  34.421  1.00  3.320          H  
ATOM    116  N   ALA A   8     -20.947  -3.478  36.969  1.00  1.490          N  
ATOM    117  CA  ALA A   8     -21.609  -4.030  38.127  1.00  1.290          C  
ATOM    118  C   ALA A   8     -23.014  -4.495  37.765  1.00  1.060          C  
ATOM    119  O   ALA A   8     -23.375  -5.630  38.068  1.00  0.990          O  
ATOM    120  CB  ALA A   8     -21.674  -2.982  39.233  1.00  1.890          C  
ATOM    121  H   ALA A   8     -20.599  -2.514  37.003  1.00  1.790          H  
ATOM    122  HA  ALA A   8     -21.042  -4.895  38.471  1.00  1.550          H  
ATOM    123 1HB  ALA A   8     -22.171  -3.392  40.104  1.00  2.260          H  
ATOM    124 2HB  ALA A   8     -20.667  -2.662  39.500  1.00  2.260          H  
ATOM    125 3HB  ALA A   8     -22.238  -2.121  38.869  1.00  2.260          H  
ATOM    126  N   ASN A   9     -23.770  -3.691  37.007  1.00  1.060          N  
ATOM    127  CA  ASN A   9     -25.128  -4.076  36.648  1.00  1.070          C  
ATOM    128  C   ASN A   9     -25.168  -5.350  35.812  1.00  1.110          C  
ATOM    129  O   ASN A   9     -26.022  -6.222  36.021  1.00  1.050          O  
ATOM    130  CB  ASN A   9     -25.813  -2.940  35.918  1.00  1.490          C  
ATOM    131  CG  ASN A   9     -27.252  -3.215  35.628  1.00  1.490          C  
ATOM    132  OD1 ASN A   9     -28.059  -3.464  36.529  1.00  1.490          O  
ATOM    133  ND2 ASN A   9     -27.591  -3.179  34.369  1.00  1.490          N  
ATOM    134  H   ASN A   9     -23.433  -2.766  36.722  1.00  1.270          H  
ATOM    135  HA  ASN A   9     -25.677  -4.273  37.568  1.00  1.280          H  
ATOM    136 1HB  ASN A   9     -25.739  -2.030  36.512  1.00  1.790          H  
ATOM    137 2HB  ASN A   9     -25.288  -2.753  34.978  1.00  1.790          H  
ATOM    138 1HD2 ASN A   9     -28.534  -3.359  34.097  1.00  1.790          H  
ATOM    139 2HD2 ASN A   9     -26.896  -2.980  33.680  1.00  1.790          H  
ATOM    140  N   ILE A  10     -24.237  -5.479  34.869  1.00  1.300          N  
ATOM    141  CA  ILE A  10     -24.219  -6.629  33.980  1.00  1.420          C  
ATOM    142  C   ILE A  10     -24.030  -7.926  34.732  1.00  1.210          C  
ATOM    143  O   ILE A  10     -24.782  -8.880  34.518  1.00  1.140          O  
ATOM    144  CB  ILE A  10     -23.069  -6.501  32.956  1.00  1.940          C  
ATOM    145  CG1 ILE A  10     -23.352  -5.347  32.006  1.00  1.940          C  
ATOM    146  CG2 ILE A  10     -22.919  -7.840  32.150  1.00  1.940          C  
ATOM    147  CD1 ILE A  10     -22.137  -4.891  31.209  1.00  1.940          C  
ATOM    148  H   ILE A  10     -23.570  -4.711  34.725  1.00  1.560          H  
ATOM    149  HA  ILE A  10     -25.172  -6.669  33.453  1.00  1.700          H  
ATOM    150  HB  ILE A  10     -22.137  -6.278  33.481  1.00  2.330          H  
ATOM    151 1HG1 ILE A  10     -24.119  -5.664  31.309  1.00  2.330          H  
ATOM    152 2HG1 ILE A  10     -23.743  -4.516  32.559  1.00  2.330          H  
ATOM    153 1HG2 ILE A  10     -22.117  -7.759  31.429  1.00  2.330          H  
ATOM    154 2HG2 ILE A  10     -22.694  -8.675  32.814  1.00  2.330          H  
ATOM    155 3HG2 ILE A  10     -23.846  -8.039  31.634  1.00  2.330          H  
ATOM    156 1HD1 ILE A  10     -22.431  -4.076  30.561  1.00  2.330          H  
ATOM    157 2HD1 ILE A  10     -21.373  -4.542  31.881  1.00  2.330          H  
ATOM    158 3HD1 ILE A  10     -21.733  -5.693  30.608  1.00  2.330          H  
ATOM    159  N   ASN A  11     -23.036  -7.974  35.616  1.00  1.200          N  
ATOM    160  CA  ASN A  11     -22.771  -9.217  36.327  1.00  1.190          C  
ATOM    161  C   ASN A  11     -23.833  -9.524  37.388  1.00  0.970          C  
ATOM    162  O   ASN A  11     -24.263 -10.682  37.538  1.00  1.010          O  
ATOM    163  CB  ASN A  11     -21.382  -9.144  36.915  1.00  1.670          C  
ATOM    164  CG  ASN A  11     -20.344  -9.243  35.842  1.00  1.670          C  
ATOM    165  OD1 ASN A  11     -20.500  -9.965  34.846  1.00  1.670          O  
ATOM    166  ND2 ASN A  11     -19.300  -8.493  35.988  1.00  1.670          N  
ATOM    167  H   ASN A  11     -22.451  -7.139  35.755  1.00  1.440          H  
ATOM    168  HA  ASN A  11     -22.795 -10.032  35.604  1.00  1.430          H  
ATOM    169 1HB  ASN A  11     -21.255  -8.200  37.456  1.00  2.000          H  
ATOM    170 2HB  ASN A  11     -21.237  -9.960  37.620  1.00  2.000          H  
ATOM    171 1HD2 ASN A  11     -18.600  -8.493  35.276  1.00  2.000          H  
ATOM    172 2HD2 ASN A  11     -19.212  -7.895  36.790  1.00  2.000          H  
ATOM    173  N   LEU A  12     -24.334  -8.482  38.052  1.00  0.840          N  
ATOM    174  CA  LEU A  12     -25.344  -8.645  39.083  1.00  0.850          C  
ATOM    175  C   LEU A  12     -26.650  -9.217  38.512  1.00  0.870          C  
ATOM    176  O   LEU A  12     -27.294 -10.033  39.165  1.00  1.010          O  
ATOM    177  CB  LEU A  12     -25.576  -7.284  39.766  1.00  1.190          C  
ATOM    178  CG  LEU A  12     -24.368  -6.732  40.642  1.00  1.190          C  
ATOM    179  CD1 LEU A  12     -24.616  -5.272  41.015  1.00  1.190          C  
ATOM    180  CD2 LEU A  12     -24.206  -7.521  41.875  1.00  1.190          C  
ATOM    181  H   LEU A  12     -23.960  -7.543  37.888  1.00  1.010          H  
ATOM    182  HA  LEU A  12     -24.972  -9.358  39.812  1.00  1.020          H  
ATOM    183 1HB  LEU A  12     -25.792  -6.546  38.992  1.00  1.420          H  
ATOM    184 2HB  LEU A  12     -26.444  -7.374  40.408  1.00  1.420          H  
ATOM    185  HG  LEU A  12     -23.450  -6.803  40.078  1.00  1.420          H  
ATOM    186 1HD1 LEU A  12     -23.778  -4.900  41.601  1.00  1.420          H  
ATOM    187 2HD1 LEU A  12     -24.710  -4.686  40.110  1.00  1.420          H  
ATOM    188 3HD1 LEU A  12     -25.514  -5.179  41.585  1.00  1.420          H  
ATOM    189 1HD2 LEU A  12     -23.377  -7.099  42.404  1.00  1.420          H  
ATOM    190 2HD2 LEU A  12     -25.103  -7.462  42.478  1.00  1.420          H  
ATOM    191 3HD2 LEU A  12     -23.998  -8.553  41.641  1.00  1.420          H  
ATOM    192  N   TYR A  13     -27.044  -8.811  37.291  1.00  0.900          N  
ATOM    193  CA  TYR A  13     -28.267  -9.348  36.680  1.00  1.080          C  
ATOM    194  C   TYR A  13     -28.034 -10.652  35.872  1.00  1.110          C  
ATOM    195  O   TYR A  13     -28.829 -11.591  35.977  1.00  1.390          O  
ATOM    196  CB  TYR A  13     -28.927  -8.274  35.793  1.00  1.440          C  
ATOM    197  CG  TYR A  13     -30.294  -8.662  35.152  1.00  1.440          C  
ATOM    198  CD1 TYR A  13     -31.447  -8.702  35.934  1.00  1.440          C  
ATOM    199  CD2 TYR A  13     -30.391  -8.946  33.792  1.00  1.440          C  
ATOM    200  CE1 TYR A  13     -32.680  -9.021  35.367  1.00  1.440          C  
ATOM    201  CE2 TYR A  13     -31.624  -9.271  33.232  1.00  1.440          C  
ATOM    202  CZ  TYR A  13     -32.772  -9.304  34.015  1.00  1.440          C  
ATOM    203  OH  TYR A  13     -34.006  -9.647  33.436  1.00  1.440          O  
ATOM    204  H   TYR A  13     -26.524  -8.069  36.810  1.00  1.080          H  
ATOM    205  HA  TYR A  13     -28.961  -9.590  37.483  1.00  1.300          H  
ATOM    206 1HB  TYR A  13     -29.078  -7.368  36.386  1.00  1.730          H  
ATOM    207 2HB  TYR A  13     -28.238  -8.008  34.989  1.00  1.730          H  
ATOM    208  HD1 TYR A  13     -31.386  -8.477  36.999  1.00  1.730          H  
ATOM    209  HD2 TYR A  13     -29.500  -8.918  33.166  1.00  1.730          H  
ATOM    210  HE1 TYR A  13     -33.577  -9.047  35.990  1.00  1.730          H  
ATOM    211  HE2 TYR A  13     -31.689  -9.496  32.169  1.00  1.730          H  
ATOM    212  HH  TYR A  13     -34.770  -9.474  34.050  1.00  1.730          H  
ATOM    213  N   LYS A  14     -26.986 -10.689  35.023  1.00  1.000          N  
ATOM    214  CA  LYS A  14     -26.704 -11.824  34.132  1.00  1.200          C  
ATOM    215  C   LYS A  14     -26.077 -13.065  34.775  1.00  1.300          C  
ATOM    216  O   LYS A  14     -26.372 -14.188  34.352  1.00  1.560          O  
ATOM    217  CB  LYS A  14     -25.786 -11.395  32.982  1.00  1.600          C  
ATOM    218  CG  LYS A  14     -25.482 -12.496  31.912  1.00  1.600          C  
ATOM    219  CD  LYS A  14     -26.743 -12.869  31.079  1.00  1.600          C  
ATOM    220  CE  LYS A  14     -26.401 -13.807  29.920  1.00  1.600          C  
ATOM    221  NZ  LYS A  14     -27.587 -14.068  29.043  1.00  1.600          N  
ATOM    222  H   LYS A  14     -26.356  -9.890  34.963  1.00  1.200          H  
ATOM    223  HA  LYS A  14     -27.657 -12.131  33.709  1.00  1.440          H  
ATOM    224 1HB  LYS A  14     -26.210 -10.527  32.484  1.00  1.920          H  
ATOM    225 2HB  LYS A  14     -24.825 -11.092  33.394  1.00  1.920          H  
ATOM    226 1HG  LYS A  14     -24.701 -12.137  31.252  1.00  1.920          H  
ATOM    227 2HG  LYS A  14     -25.102 -13.393  32.389  1.00  1.920          H  
ATOM    228 1HD  LYS A  14     -27.453 -13.391  31.725  1.00  1.920          H  
ATOM    229 2HD  LYS A  14     -27.228 -11.975  30.695  1.00  1.920          H  
ATOM    230 1HE  LYS A  14     -25.610 -13.364  29.319  1.00  1.920          H  
ATOM    231 2HE  LYS A  14     -26.048 -14.756  30.325  1.00  1.920          H  
ATOM    232 1HZ  LYS A  14     -27.320 -14.688  28.290  1.00  1.920          H  
ATOM    233 2HZ  LYS A  14     -28.329 -14.492  29.584  1.00  1.920          H  
ATOM    234 3HZ  LYS A  14     -27.912 -13.187  28.652  1.00  1.920          H  
ATOM    235  N   LEU A  15     -25.128 -12.901  35.706  1.00  1.340          N  
ATOM    236  CA  LEU A  15     -24.474 -14.070  36.271  1.00  1.740          C  
ATOM    237  C   LEU A  15     -25.318 -14.560  37.434  1.00  1.950          C  
ATOM    238  O   LEU A  15     -25.812 -15.693  37.449  1.00  2.270          O  
ATOM    239  CB  LEU A  15     -23.047 -13.693  36.725  1.00  2.280          C  
ATOM    240  CG  LEU A  15     -22.153 -14.784  37.365  1.00  2.280          C  
ATOM    241  CD1 LEU A  15     -21.902 -15.929  36.380  1.00  2.280          C  
ATOM    242  CD2 LEU A  15     -20.833 -14.123  37.781  1.00  2.280          C  
ATOM    243  H   LEU A  15     -24.869 -11.986  36.077  1.00  1.610          H  
ATOM    244  HA  LEU A  15     -24.428 -14.846  35.511  1.00  2.090          H  
ATOM    245 1HB  LEU A  15     -22.512 -13.294  35.864  1.00  2.730          H  
ATOM    246 2HB  LEU A  15     -23.127 -12.896  37.458  1.00  2.730          H  
ATOM    247  HG  LEU A  15     -22.648 -15.195  38.251  1.00  2.730          H  
ATOM    248 1HD1 LEU A  15     -21.263 -16.676  36.852  1.00  2.730          H  
ATOM    249 2HD1 LEU A  15     -22.843 -16.398  36.098  1.00  2.730          H  
ATOM    250 3HD1 LEU A  15     -21.407 -15.541  35.491  1.00  2.730          H  
ATOM    251 1HD2 LEU A  15     -20.179 -14.860  38.250  1.00  2.730          H  
ATOM    252 2HD2 LEU A  15     -20.336 -13.710  36.905  1.00  2.730          H  
ATOM    253 3HD2 LEU A  15     -21.033 -13.321  38.489  1.00  2.730          H  
ATOM    254  N   ASP A  16     -25.567 -13.680  38.394  1.00  2.010          N  
ATOM    255  CA  ASP A  16     -26.408 -14.077  39.514  1.00  2.490          C  
ATOM    256  C   ASP A  16     -27.881 -13.863  39.238  1.00  2.370          C  
ATOM    257  O   ASP A  16     -28.551 -13.025  39.847  1.00  2.570          O  
ATOM    258  CB  ASP A  16     -25.950 -13.478  40.833  1.00  3.290          C  
ATOM    259  CG  ASP A  16     -24.845 -14.295  41.452  1.00  3.290          C  
ATOM    260  OD1 ASP A  16     -25.015 -15.510  41.475  1.00  3.290          O  
ATOM    261  OD2 ASP A  16     -23.871 -13.763  41.899  1.00  3.290          O  
ATOM    262  H   ASP A  16     -25.168 -12.740  38.325  1.00  2.410          H  
ATOM    263  HA  ASP A  16     -26.282 -15.151  39.642  1.00  2.990          H  
ATOM    264 1HB  ASP A  16     -25.621 -12.440  40.684  1.00  3.950          H  
ATOM    265 2HB  ASP A  16     -26.759 -13.480  41.504  1.00  3.950          H  
ATOM    266  N   GLN A  17     -28.394 -14.723  38.355  1.00  2.440          N  
ATOM    267  CA  GLN A  17     -29.769 -14.689  37.845  1.00  2.660          C  
ATOM    268  C   GLN A  17     -30.756 -14.960  38.962  1.00  2.650          C  
ATOM    269  O   GLN A  17     -31.931 -14.611  38.888  1.00  2.940          O  
ATOM    270  CB  GLN A  17     -29.945 -15.688  36.712  1.00  3.640          C  
ATOM    271  CG  GLN A  17     -29.170 -15.294  35.502  1.00  3.640          C  
ATOM    272  CD  GLN A  17     -29.286 -16.248  34.366  1.00  3.640          C  
ATOM    273  OE1 GLN A  17     -30.221 -17.054  34.274  1.00  3.640          O  
ATOM    274  NE2 GLN A  17     -28.314 -16.163  33.478  1.00  3.640          N  
ATOM    275  H   GLN A  17     -27.716 -15.386  37.962  1.00  2.930          H  
ATOM    276  HA  GLN A  17     -29.961 -13.689  37.450  1.00  3.190          H  
ATOM    277 1HB  GLN A  17     -29.611 -16.674  37.029  1.00  4.360          H  
ATOM    278 2HB  GLN A  17     -30.998 -15.757  36.443  1.00  4.360          H  
ATOM    279 1HG  GLN A  17     -29.500 -14.309  35.169  1.00  4.360          H  
ATOM    280 2HG  GLN A  17     -28.122 -15.246  35.784  1.00  4.360          H  
ATOM    281 1HE2 GLN A  17     -28.296 -16.767  32.682  1.00  4.360          H  
ATOM    282 2HE2 GLN A  17     -27.569 -15.471  33.645  1.00  4.360          H  
ATOM    283  N   ARG A  18     -30.233 -15.510  40.041  1.00  2.820          N  
ATOM    284  CA  ARG A  18     -30.943 -15.840  41.257  1.00  3.330          C  
ATOM    285  C   ARG A  18     -31.646 -14.614  41.835  1.00  3.520          C  
ATOM    286  O   ARG A  18     -32.635 -14.742  42.571  1.00  4.100          O  
ATOM    287  CB  ARG A  18     -29.933 -16.369  42.274  1.00  4.460          C  
ATOM    288  CG  ARG A  18     -29.352 -17.730  41.905  1.00  4.460          C  
ATOM    289  CD  ARG A  18     -28.329 -18.267  42.874  1.00  4.460          C  
ATOM    290  NE  ARG A  18     -26.958 -17.647  42.791  1.00  4.460          N  
ATOM    291  CZ  ARG A  18     -25.906 -18.080  43.533  1.00  4.460          C  
ATOM    292  NH1 ARG A  18     -26.056 -19.069  44.398  1.00  4.460          N  
ATOM    293  NH2 ARG A  18     -24.721 -17.530  43.378  1.00  4.460          N  
ATOM    294  H   ARG A  18     -29.256 -15.741  39.979  1.00  3.380          H  
ATOM    295  HA  ARG A  18     -31.684 -16.608  41.036  1.00  4.000          H  
ATOM    296 1HB  ARG A  18     -29.105 -15.664  42.364  1.00  5.350          H  
ATOM    297 2HB  ARG A  18     -30.402 -16.448  43.254  1.00  5.350          H  
ATOM    298 1HG  ARG A  18     -30.166 -18.453  41.842  1.00  5.350          H  
ATOM    299 2HG  ARG A  18     -28.868 -17.655  40.932  1.00  5.350          H  
ATOM    300 1HD  ARG A  18     -28.706 -18.109  43.885  1.00  5.350          H  
ATOM    301 2HD  ARG A  18     -28.226 -19.336  42.694  1.00  5.350          H  
ATOM    302  HE  ARG A  18     -26.749 -16.877  42.122  1.00  5.350          H  
ATOM    303 1HH1 ARG A  18     -26.954 -19.507  44.520  1.00  5.350          H  
ATOM    304 2HH1 ARG A  18     -25.265 -19.387  44.938  1.00  5.350          H  
ATOM    305 1HH2 ARG A  18     -24.605 -16.759  42.693  1.00  5.350          H  
ATOM    306 2HH2 ARG A  18     -23.936 -17.878  43.901  1.00  5.350          H  
ATOM    307  N   PHE A  19     -31.126 -13.428  41.508  1.00  3.400          N  
ATOM    308  CA  PHE A  19     -31.679 -12.198  42.008  1.00  3.630          C  
ATOM    309  C   PHE A  19     -32.311 -11.353  40.923  1.00  3.270          C  
ATOM    310  O   PHE A  19     -32.610 -10.187  41.165  1.00  3.880          O  
ATOM    311  CB  PHE A  19     -30.582 -11.401  42.641  1.00  4.990          C  
ATOM    312  CG  PHE A  19     -29.900 -12.178  43.641  1.00  4.990          C  
ATOM    313  CD1 PHE A  19     -28.675 -12.619  43.353  1.00  4.990          C  
ATOM    314  CD2 PHE A  19     -30.459 -12.517  44.837  1.00  4.990          C  
ATOM    315  CE1 PHE A  19     -27.974 -13.374  44.222  1.00  4.990          C  
ATOM    316  CE2 PHE A  19     -29.767 -13.259  45.710  1.00  4.990          C  
ATOM    317  CZ  PHE A  19     -28.519 -13.691  45.406  1.00  4.990          C  
ATOM    318  H   PHE A  19     -30.309 -13.380  40.890  1.00  4.080          H  
ATOM    319  HA  PHE A  19     -32.435 -12.434  42.754  1.00  4.360          H  
ATOM    320 1HB  PHE A  19     -29.858 -11.104  41.874  1.00  5.990          H  
ATOM    321 2HB  PHE A  19     -30.979 -10.505  43.086  1.00  5.990          H  
ATOM    322  HD1 PHE A  19     -28.261 -12.340  42.394  1.00  5.990          H  
ATOM    323  HD2 PHE A  19     -31.465 -12.189  45.099  1.00  5.990          H  
ATOM    324  HE1 PHE A  19     -26.986 -13.707  43.962  1.00  5.990          H  
ATOM    325  HE2 PHE A  19     -30.214 -13.511  46.665  1.00  5.990          H  
ATOM    326  HZ  PHE A  19     -27.975 -14.278  46.116  1.00  5.990          H  
ATOM    327  N   LYS A  20     -32.586 -11.920  39.740  1.00  2.740          N  
ATOM    328  CA  LYS A  20     -33.144 -11.128  38.631  1.00  3.030          C  
ATOM    329  C   LYS A  20     -34.475 -10.489  39.004  1.00  2.590          C  
ATOM    330  O   LYS A  20     -34.890  -9.500  38.417  1.00  2.780          O  
ATOM    331  CB  LYS A  20     -33.312 -12.001  37.380  1.00  4.130          C  
ATOM    332  CG  LYS A  20     -34.393 -13.084  37.464  1.00  4.130          C  
ATOM    333  CD  LYS A  20     -34.395 -13.943  36.203  1.00  4.130          C  
ATOM    334  CE  LYS A  20     -35.487 -15.007  36.251  1.00  4.130          C  
ATOM    335  NZ  LYS A  20     -35.465 -15.883  35.043  1.00  4.130          N  
ATOM    336  H   LYS A  20     -32.353 -12.904  39.578  1.00  3.290          H  
ATOM    337  HA  LYS A  20     -32.441 -10.327  38.401  1.00  3.640          H  
ATOM    338 1HB  LYS A  20     -33.560 -11.382  36.532  1.00  4.950          H  
ATOM    339 2HB  LYS A  20     -32.364 -12.495  37.158  1.00  4.950          H  
ATOM    340 1HG  LYS A  20     -34.228 -13.714  38.337  1.00  4.950          H  
ATOM    341 2HG  LYS A  20     -35.372 -12.614  37.556  1.00  4.950          H  
ATOM    342 1HD  LYS A  20     -34.554 -13.304  35.333  1.00  4.950          H  
ATOM    343 2HD  LYS A  20     -33.426 -14.436  36.104  1.00  4.950          H  
ATOM    344 1HE  LYS A  20     -35.344 -15.623  37.138  1.00  4.950          H  
ATOM    345 2HE  LYS A  20     -36.459 -14.518  36.314  1.00  4.950          H  
ATOM    346 1HZ  LYS A  20     -36.201 -16.573  35.113  1.00  4.950          H  
ATOM    347 2HZ  LYS A  20     -35.609 -15.323  34.213  1.00  4.950          H  
ATOM    348 3HZ  LYS A  20     -34.569 -16.350  34.985  1.00  4.950          H  
ATOM    349  N   GLN A  21     -35.128 -11.080  39.987  1.00  2.550          N  
ATOM    350  CA  GLN A  21     -36.398 -10.687  40.553  1.00  2.210          C  
ATOM    351  C   GLN A  21     -36.407  -9.327  41.262  1.00  1.920          C  
ATOM    352  O   GLN A  21     -37.490  -8.758  41.430  1.00  2.330          O  
ATOM    353  CB  GLN A  21     -36.815 -11.778  41.553  1.00  3.230          C  
ATOM    354  CG  GLN A  21     -35.881 -11.874  42.796  1.00  3.230          C  
ATOM    355  CD  GLN A  21     -36.204 -13.020  43.726  1.00  3.230          C  
ATOM    356  OE1 GLN A  21     -37.290 -13.050  44.312  1.00  3.230          O  
ATOM    357  NE2 GLN A  21     -35.277 -13.978  43.888  1.00  3.230          N  
ATOM    358  H   GLN A  21     -34.685 -11.906  40.358  1.00  3.060          H  
ATOM    359  HA  GLN A  21     -37.127 -10.650  39.746  1.00  2.650          H  
ATOM    360 1HB  GLN A  21     -37.827 -11.589  41.897  1.00  3.880          H  
ATOM    361 2HB  GLN A  21     -36.811 -12.746  41.054  1.00  3.880          H  
ATOM    362 1HG  GLN A  21     -34.856 -11.986  42.472  1.00  3.880          H  
ATOM    363 2HG  GLN A  21     -35.986 -10.963  43.380  1.00  3.880          H  
ATOM    364 1HE2 GLN A  21     -35.460 -14.747  44.506  1.00  3.880          H  
ATOM    365 2HE2 GLN A  21     -34.370 -13.970  43.396  1.00  3.880          H  
ATOM    366  N   SER A  22     -35.228  -8.832  41.695  1.00  1.670          N  
ATOM    367  CA  SER A  22     -35.113  -7.586  42.473  1.00  1.550          C  
ATOM    368  C   SER A  22     -34.063  -6.604  41.929  1.00  1.620          C  
ATOM    369  O   SER A  22     -33.058  -6.995  41.340  1.00  1.970          O  
ATOM    370  CB  SER A  22     -34.854  -7.911  43.908  1.00  2.220          C  
ATOM    371  OG  SER A  22     -35.949  -8.594  44.468  1.00  2.220          O  
ATOM    372  H   SER A  22     -34.366  -9.340  41.470  1.00  2.000          H  
ATOM    373  HA  SER A  22     -36.072  -7.101  42.488  1.00  1.860          H  
ATOM    374 1HB  SER A  22     -33.975  -8.535  43.960  1.00  2.660          H  
ATOM    375 2HB  SER A  22     -34.663  -7.003  44.458  1.00  2.660          H  
ATOM    376  HG  SER A  22     -36.558  -7.907  44.839  1.00  2.660          H  
ATOM    377  N   ARG A  23     -34.281  -5.311  42.149  1.00  1.560          N  
ATOM    378  CA  ARG A  23     -33.364  -4.291  41.652  1.00  1.750          C  
ATOM    379  C   ARG A  23     -32.282  -3.881  42.622  1.00  1.480          C  
ATOM    380  O   ARG A  23     -32.551  -3.454  43.746  1.00  1.420          O  
ATOM    381  CB  ARG A  23     -34.135  -3.023  41.281  1.00  2.370          C  
ATOM    382  CG  ARG A  23     -33.325  -1.813  40.769  1.00  2.370          C  
ATOM    383  CD  ARG A  23     -32.828  -1.961  39.383  1.00  2.370          C  
ATOM    384  NE  ARG A  23     -32.231  -0.711  38.931  1.00  2.370          N  
ATOM    385  CZ  ARG A  23     -31.840  -0.408  37.678  1.00  2.370          C  
ATOM    386  NH1 ARG A  23     -31.985  -1.261  36.694  1.00  2.370          N  
ATOM    387  NH2 ARG A  23     -31.305   0.778  37.454  1.00  2.370          N  
ATOM    388  H   ARG A  23     -35.103  -5.037  42.668  1.00  1.870          H  
ATOM    389  HA  ARG A  23     -32.883  -4.682  40.755  1.00  2.100          H  
ATOM    390 1HB  ARG A  23     -34.850  -3.240  40.518  1.00  2.850          H  
ATOM    391 2HB  ARG A  23     -34.683  -2.675  42.153  1.00  2.850          H  
ATOM    392 1HG  ARG A  23     -33.972  -0.937  40.777  1.00  2.850          H  
ATOM    393 2HG  ARG A  23     -32.470  -1.615  41.411  1.00  2.850          H  
ATOM    394 1HD  ARG A  23     -32.058  -2.734  39.354  1.00  2.850          H  
ATOM    395 2HD  ARG A  23     -33.633  -2.220  38.726  1.00  2.850          H  
ATOM    396  HE  ARG A  23     -32.061   0.005  39.641  1.00  2.850          H  
ATOM    397 1HH1 ARG A  23     -32.381  -2.168  36.876  1.00  2.850          H  
ATOM    398 2HH1 ARG A  23     -31.684  -1.016  35.761  1.00  2.850          H  
ATOM    399 1HH2 ARG A  23     -31.197   1.426  38.229  1.00  2.850          H  
ATOM    400 2HH2 ARG A  23     -31.002   1.037  36.529  1.00  2.850          H  
ATOM    401  N   ILE A  24     -31.060  -3.931  42.127  1.00  1.540          N  
ATOM    402  CA  ILE A  24     -29.899  -3.463  42.845  1.00  1.460          C  
ATOM    403  C   ILE A  24     -29.419  -2.239  42.080  1.00  1.470          C  
ATOM    404  O   ILE A  24     -29.258  -2.287  40.860  1.00  1.880          O  
ATOM    405  CB  ILE A  24     -28.847  -4.595  42.996  1.00  2.080          C  
ATOM    406  CG1 ILE A  24     -27.628  -4.090  43.796  1.00  2.080          C  
ATOM    407  CG2 ILE A  24     -28.436  -5.161  41.628  1.00  2.080          C  
ATOM    408  CD1 ILE A  24     -26.732  -5.211  44.375  1.00  2.080          C  
ATOM    409  H   ILE A  24     -30.941  -4.311  41.200  1.00  1.850          H  
ATOM    410  HA  ILE A  24     -30.192  -3.143  43.847  1.00  1.750          H  
ATOM    411  HB  ILE A  24     -29.292  -5.391  43.574  1.00  2.490          H  
ATOM    412 1HG1 ILE A  24     -27.012  -3.471  43.138  1.00  2.490          H  
ATOM    413 2HG1 ILE A  24     -27.990  -3.465  44.596  1.00  2.490          H  
ATOM    414 1HG2 ILE A  24     -27.742  -5.973  41.768  1.00  2.490          H  
ATOM    415 2HG2 ILE A  24     -29.314  -5.539  41.110  1.00  2.490          H  
ATOM    416 3HG2 ILE A  24     -27.965  -4.388  41.019  1.00  2.490          H  
ATOM    417 1HD1 ILE A  24     -25.913  -4.778  44.914  1.00  2.490          H  
ATOM    418 2HD1 ILE A  24     -27.319  -5.821  45.057  1.00  2.490          H  
ATOM    419 3HD1 ILE A  24     -26.343  -5.834  43.599  1.00  2.490          H  
ATOM    420  N   ASN A  25     -29.263  -1.133  42.789  1.00  1.340          N  
ATOM    421  CA  ASN A  25     -28.847   0.123  42.179  1.00  1.370          C  
ATOM    422  C   ASN A  25     -27.401   0.460  42.455  1.00  1.270          C  
ATOM    423  O   ASN A  25     -26.882   0.206  43.547  1.00  1.250          O  
ATOM    424  CB  ASN A  25     -29.764   1.255  42.602  1.00  1.910          C  
ATOM    425  CG  ASN A  25     -31.088   1.184  41.936  1.00  1.910          C  
ATOM    426  OD1 ASN A  25     -31.102   1.077  40.704  1.00  1.910          O  
ATOM    427  ND2 ASN A  25     -32.169   1.268  42.671  1.00  1.910          N  
ATOM    428  H   ASN A  25     -29.411  -1.193  43.800  1.00  1.610          H  
ATOM    429  HA  ASN A  25     -28.935   0.016  41.097  1.00  1.640          H  
ATOM    430 1HB  ASN A  25     -29.923   1.187  43.663  1.00  2.290          H  
ATOM    431 2HB  ASN A  25     -29.295   2.217  42.392  1.00  2.290          H  
ATOM    432 1HD2 ASN A  25     -33.074   1.244  42.243  1.00  2.290          H  
ATOM    433 2HD2 ASN A  25     -32.099   1.372  43.662  1.00  2.290          H  
ATOM    434  N   ILE A  26     -26.740   1.065  41.471  1.00  1.370          N  
ATOM    435  CA  ILE A  26     -25.352   1.434  41.689  1.00  1.280          C  
ATOM    436  C   ILE A  26     -25.072   2.932  41.640  1.00  1.320          C  
ATOM    437  O   ILE A  26     -25.372   3.621  40.662  1.00  1.550          O  
ATOM    438  CB  ILE A  26     -24.401   0.715  40.691  1.00  1.830          C  
ATOM    439  CG1 ILE A  26     -24.562  -0.828  40.793  1.00  1.830          C  
ATOM    440  CG2 ILE A  26     -22.947   1.089  41.002  1.00  1.830          C  
ATOM    441  CD1 ILE A  26     -25.401  -1.447  39.689  1.00  1.830          C  
ATOM    442  H   ILE A  26     -27.206   1.248  40.591  1.00  1.640          H  
ATOM    443  HA  ILE A  26     -25.065   1.100  42.686  1.00  1.540          H  
ATOM    444  HB  ILE A  26     -24.637   1.007  39.669  1.00  2.190          H  
ATOM    445 1HG1 ILE A  26     -23.578  -1.282  40.783  1.00  2.190          H  
ATOM    446 2HG1 ILE A  26     -25.041  -1.063  41.739  1.00  2.190          H  
ATOM    447 1HG2 ILE A  26     -22.272   0.578  40.324  1.00  2.190          H  
ATOM    448 2HG2 ILE A  26     -22.788   2.156  40.911  1.00  2.190          H  
ATOM    449 3HG2 ILE A  26     -22.742   0.792  42.023  1.00  2.190          H  
ATOM    450 1HD1 ILE A  26     -25.468  -2.516  39.842  1.00  2.190          H  
ATOM    451 2HD1 ILE A  26     -26.406  -1.029  39.697  1.00  2.190          H  
ATOM    452 3HD1 ILE A  26     -24.930  -1.247  38.724  1.00  2.190          H  
ATOM    453  N   GLU A  27     -24.468   3.390  42.726  1.00  1.170          N  
ATOM    454  CA  GLU A  27     -23.955   4.733  42.940  1.00  1.240          C  
ATOM    455  C   GLU A  27     -22.449   4.592  42.817  1.00  1.050          C  
ATOM    456  O   GLU A  27     -21.905   3.547  43.186  1.00  0.900          O  
ATOM    457  CB  GLU A  27     -24.369   5.297  44.302  1.00  1.710          C  
ATOM    458  CG  GLU A  27     -23.767   6.674  44.629  1.00  1.710          C  
ATOM    459  CD  GLU A  27     -24.177   7.196  45.957  1.00  1.710          C  
ATOM    460  OE1 GLU A  27     -24.923   6.535  46.633  1.00  1.710          O  
ATOM    461  OE2 GLU A  27     -23.738   8.264  46.306  1.00  1.710          O  
ATOM    462  H   GLU A  27     -24.329   2.711  43.481  1.00  1.400          H  
ATOM    463  HA  GLU A  27     -24.314   5.395  42.153  1.00  1.490          H  
ATOM    464 1HB  GLU A  27     -25.451   5.428  44.305  1.00  2.050          H  
ATOM    465 2HB  GLU A  27     -24.148   4.600  45.085  1.00  2.050          H  
ATOM    466 1HG  GLU A  27     -22.680   6.595  44.633  1.00  2.050          H  
ATOM    467 2HG  GLU A  27     -24.053   7.384  43.855  1.00  2.050          H  
ATOM    468  N   SER A  28     -21.750   5.574  42.278  1.00  1.300          N  
ATOM    469  CA  SER A  28     -20.321   5.347  42.190  1.00  1.240          C  
ATOM    470  C   SER A  28     -19.458   6.580  42.276  1.00  1.430          C  
ATOM    471  O   SER A  28     -19.876   7.702  41.976  1.00  1.700          O  
ATOM    472  CB  SER A  28     -20.017   4.678  40.880  1.00  1.760          C  
ATOM    473  OG  SER A  28     -20.290   5.555  39.817  1.00  1.760          O  
ATOM    474  H   SER A  28     -22.173   6.434  41.960  1.00  1.560          H  
ATOM    475  HA  SER A  28     -20.027   4.690  43.009  1.00  1.490          H  
ATOM    476 1HB  SER A  28     -18.979   4.386  40.868  1.00  2.110          H  
ATOM    477 2HB  SER A  28     -20.613   3.770  40.775  1.00  2.110          H  
ATOM    478  HG  SER A  28     -19.990   5.111  39.025  1.00  2.110          H  
ATOM    479  N   PHE A  29     -18.204   6.334  42.671  1.00  1.400          N  
ATOM    480  CA  PHE A  29     -17.167   7.362  42.722  1.00  1.700          C  
ATOM    481  C   PHE A  29     -16.119   7.094  41.637  1.00  1.880          C  
ATOM    482  O   PHE A  29     -15.023   7.652  41.660  1.00  1.870          O  
ATOM    483  CB  PHE A  29     -16.474   7.364  44.088  1.00  2.260          C  
ATOM    484  CG  PHE A  29     -17.386   7.551  45.313  1.00  2.260          C  
ATOM    485  CD1 PHE A  29     -18.646   8.164  45.241  1.00  2.260          C  
ATOM    486  CD2 PHE A  29     -16.956   7.096  46.555  1.00  2.260          C  
ATOM    487  CE1 PHE A  29     -19.429   8.299  46.367  1.00  2.260          C  
ATOM    488  CE2 PHE A  29     -17.741   7.240  47.679  1.00  2.260          C  
ATOM    489  CZ  PHE A  29     -18.978   7.842  47.582  1.00  2.260          C  
ATOM    490  H   PHE A  29     -17.986   5.370  42.946  1.00  1.680          H  
ATOM    491  HA  PHE A  29     -17.614   8.338  42.525  1.00  2.040          H  
ATOM    492 1HB  PHE A  29     -15.924   6.447  44.207  1.00  2.710          H  
ATOM    493 2HB  PHE A  29     -15.739   8.167  44.101  1.00  2.710          H  
ATOM    494  HD1 PHE A  29     -19.024   8.538  44.291  1.00  2.710          H  
ATOM    495  HD2 PHE A  29     -15.978   6.617  46.639  1.00  2.710          H  
ATOM    496  HE1 PHE A  29     -20.413   8.773  46.293  1.00  2.710          H  
ATOM    497  HE2 PHE A  29     -17.384   6.875  48.644  1.00  2.710          H  
ATOM    498  HZ  PHE A  29     -19.601   7.955  48.467  1.00  2.710          H  
ATOM    499  N   HIS A  30     -16.448   6.159  40.745  1.00  2.330          N  
ATOM    500  CA  HIS A  30     -15.632   5.683  39.613  1.00  2.760          C  
ATOM    501  C   HIS A  30     -14.338   4.944  40.010  1.00  2.520          C  
ATOM    502  O   HIS A  30     -13.488   4.671  39.159  1.00  2.980          O  
ATOM    503  CB  HIS A  30     -15.341   6.847  38.670  1.00  3.690          C  
ATOM    504  CG  HIS A  30     -16.615   7.541  38.217  1.00  3.690          C  
ATOM    505  ND1 HIS A  30     -17.543   6.974  37.310  1.00  3.690          N  
ATOM    506  CD2 HIS A  30     -17.130   8.733  38.582  1.00  3.690          C  
ATOM    507  CE1 HIS A  30     -18.555   7.829  37.167  1.00  3.690          C  
ATOM    508  NE2 HIS A  30     -18.320   8.885  37.917  1.00  3.690          N  
ATOM    509  H   HIS A  30     -17.384   5.786  40.823  1.00  2.800          H  
ATOM    510  HA  HIS A  30     -16.213   4.976  39.037  1.00  3.310          H  
ATOM    511 1HB  HIS A  30     -14.693   7.577  39.156  1.00  4.430          H  
ATOM    512 2HB  HIS A  30     -14.817   6.480  37.790  1.00  4.430          H  
ATOM    513  HD2 HIS A  30     -16.683   9.440  39.283  1.00  4.430          H  
ATOM    514  HE1 HIS A  30     -19.437   7.697  36.540  1.00  4.430          H  
ATOM    515  HE2 HIS A  30     -18.927   9.689  37.999  1.00  4.430          H  
ATOM    516  N   SER A  31     -14.222   4.597  41.301  1.00  2.270          N  
ATOM    517  CA  SER A  31     -13.141   3.782  41.865  1.00  2.170          C  
ATOM    518  C   SER A  31     -13.785   2.879  42.899  1.00  1.700          C  
ATOM    519  O   SER A  31     -13.227   1.882  43.388  1.00  1.610          O  
ATOM    520  CB  SER A  31     -12.137   4.639  42.598  1.00  3.080          C  
ATOM    521  OG  SER A  31     -12.725   5.202  43.763  1.00  3.080          O  
ATOM    522  H   SER A  31     -14.947   4.908  41.922  1.00  2.720          H  
ATOM    523  HA  SER A  31     -12.666   3.196  41.086  1.00  2.600          H  
ATOM    524 1HB  SER A  31     -11.270   4.034  42.873  1.00  3.690          H  
ATOM    525 2HB  SER A  31     -11.791   5.433  41.938  1.00  3.690          H  
ATOM    526  HG  SER A  31     -12.049   5.782  44.138  1.00  3.690          H  
ATOM    527  N   THR A  32     -14.976   3.308  43.258  1.00  1.460          N  
ATOM    528  CA  THR A  32     -15.750   2.707  44.321  1.00  1.150          C  
ATOM    529  C   THR A  32     -17.184   2.473  43.890  1.00  0.960          C  
ATOM    530  O   THR A  32     -17.824   3.357  43.301  1.00  1.020          O  
ATOM    531  CB  THR A  32     -15.691   3.588  45.581  1.00  1.730          C  
ATOM    532  OG1 THR A  32     -14.321   3.751  45.979  1.00  1.730          O  
ATOM    533  CG2 THR A  32     -16.447   2.956  46.710  1.00  1.730          C  
ATOM    534  H   THR A  32     -15.320   4.107  42.755  1.00  1.750          H  
ATOM    535  HA  THR A  32     -15.310   1.745  44.562  1.00  1.380          H  
ATOM    536  HB  THR A  32     -16.121   4.544  45.371  1.00  2.080          H  
ATOM    537  HG1 THR A  32     -13.838   4.246  45.290  1.00  2.080          H  
ATOM    538 1HG2 THR A  32     -16.372   3.606  47.579  1.00  2.080          H  
ATOM    539 2HG2 THR A  32     -17.485   2.830  46.449  1.00  2.080          H  
ATOM    540 3HG2 THR A  32     -16.019   1.986  46.943  1.00  2.080          H  
ATOM    541  N   VAL A  33     -17.687   1.287  44.219  1.00  0.790          N  
ATOM    542  CA  VAL A  33     -19.060   0.894  43.931  1.00  0.700          C  
ATOM    543  C   VAL A  33     -19.934   0.889  45.162  1.00  0.640          C  
ATOM    544  O   VAL A  33     -19.680   0.152  46.108  1.00  0.690          O  
ATOM    545  CB  VAL A  33     -19.074  -0.512  43.314  1.00  1.020          C  
ATOM    546  CG1 VAL A  33     -20.458  -0.988  43.073  1.00  1.020          C  
ATOM    547  CG2 VAL A  33     -18.393  -0.445  42.053  1.00  1.020          C  
ATOM    548  H   VAL A  33     -17.063   0.635  44.709  1.00  0.950          H  
ATOM    549  HA  VAL A  33     -19.483   1.604  43.217  1.00  0.840          H  
ATOM    550  HB  VAL A  33     -18.584  -1.199  43.979  1.00  1.220          H  
ATOM    551 1HG1 VAL A  33     -20.446  -1.968  42.623  1.00  1.220          H  
ATOM    552 2HG1 VAL A  33     -20.996  -1.032  44.000  1.00  1.220          H  
ATOM    553 3HG1 VAL A  33     -20.933  -0.311  42.411  1.00  1.220          H  
ATOM    554 1HG2 VAL A  33     -18.371  -1.386  41.571  1.00  1.220          H  
ATOM    555 2HG2 VAL A  33     -18.930   0.248  41.450  1.00  1.220          H  
ATOM    556 3HG2 VAL A  33     -17.389  -0.105  42.217  1.00  1.220          H  
ATOM    557  N   LEU A  34     -20.995   1.670  45.129  1.00  0.660          N  
ATOM    558  CA  LEU A  34     -21.907   1.759  46.245  1.00  0.740          C  
ATOM    559  C   LEU A  34     -23.215   1.082  45.840  1.00  0.680          C  
ATOM    560  O   LEU A  34     -23.930   1.530  44.937  1.00  0.770          O  
ATOM    561  CB  LEU A  34     -22.104   3.232  46.630  1.00  1.000          C  
ATOM    562  CG  LEU A  34     -20.909   3.922  47.310  1.00  1.000          C  
ATOM    563  CD1 LEU A  34     -19.908   4.460  46.233  1.00  1.000          C  
ATOM    564  CD2 LEU A  34     -21.406   5.055  48.168  1.00  1.000          C  
ATOM    565  H   LEU A  34     -21.159   2.276  44.322  1.00  0.790          H  
ATOM    566  HA  LEU A  34     -21.497   1.220  47.096  1.00  0.890          H  
ATOM    567 1HB  LEU A  34     -22.264   3.775  45.726  1.00  1.200          H  
ATOM    568 2HB  LEU A  34     -22.988   3.330  47.260  1.00  1.200          H  
ATOM    569  HG  LEU A  34     -20.392   3.201  47.922  1.00  1.200          H  
ATOM    570 1HD1 LEU A  34     -19.075   4.929  46.731  1.00  1.200          H  
ATOM    571 2HD1 LEU A  34     -19.525   3.685  45.611  1.00  1.200          H  
ATOM    572 3HD1 LEU A  34     -20.414   5.195  45.604  1.00  1.200          H  
ATOM    573 1HD2 LEU A  34     -20.563   5.534  48.656  1.00  1.200          H  
ATOM    574 2HD2 LEU A  34     -21.927   5.786  47.538  1.00  1.200          H  
ATOM    575 3HD2 LEU A  34     -22.094   4.683  48.921  1.00  1.200          H  
ATOM    576  N   LEU A  35     -23.491  -0.052  46.463  1.00  0.650          N  
ATOM    577  CA  LEU A  35     -24.643  -0.864  46.104  1.00  0.710          C  
ATOM    578  C   LEU A  35     -25.811  -0.666  47.043  1.00  0.790          C  
ATOM    579  O   LEU A  35     -25.725  -0.977  48.230  1.00  0.840          O  
ATOM    580  CB  LEU A  35     -24.233  -2.326  46.142  1.00  0.970          C  
ATOM    581  CG  LEU A  35     -23.079  -2.732  45.263  1.00  0.970          C  
ATOM    582  CD1 LEU A  35     -22.770  -4.109  45.568  1.00  0.970          C  
ATOM    583  CD2 LEU A  35     -23.452  -2.578  43.777  1.00  0.970          C  
ATOM    584  H   LEU A  35     -22.874  -0.374  47.216  1.00  0.780          H  
ATOM    585  HA  LEU A  35     -24.976  -0.589  45.104  1.00  0.850          H  
ATOM    586 1HB  LEU A  35     -23.977  -2.583  47.166  1.00  1.160          H  
ATOM    587 2HB  LEU A  35     -25.072  -2.908  45.846  1.00  1.160          H  
ATOM    588  HG  LEU A  35     -22.206  -2.136  45.501  1.00  1.160          H  
ATOM    589 1HD1 LEU A  35     -21.936  -4.435  44.967  1.00  1.160          H  
ATOM    590 2HD1 LEU A  35     -22.510  -4.195  46.619  1.00  1.160          H  
ATOM    591 3HD1 LEU A  35     -23.638  -4.708  45.361  1.00  1.160          H  
ATOM    592 1HD2 LEU A  35     -22.629  -2.900  43.154  1.00  1.160          H  
ATOM    593 2HD2 LEU A  35     -24.327  -3.185  43.551  1.00  1.160          H  
ATOM    594 3HD2 LEU A  35     -23.669  -1.537  43.565  1.00  1.160          H  
ATOM    595  N   THR A  36     -26.925  -0.189  46.496  1.00  0.900          N  
ATOM    596  CA  THR A  36     -28.121   0.085  47.295  1.00  1.050          C  
ATOM    597  C   THR A  36     -29.366  -0.594  46.725  1.00  1.110          C  
ATOM    598  O   THR A  36     -29.286  -1.404  45.797  1.00  1.370          O  
ATOM    599  CB  THR A  36     -28.358   1.596  47.470  1.00  1.410          C  
ATOM    600  OG1 THR A  36     -29.399   1.787  48.451  1.00  1.410          O  
ATOM    601  CG2 THR A  36     -28.751   2.254  46.151  1.00  1.410          C  
ATOM    602  H   THR A  36     -26.915   0.013  45.491  1.00  1.080          H  
ATOM    603  HA  THR A  36     -27.965  -0.320  48.293  1.00  1.260          H  
ATOM    604  HB  THR A  36     -27.439   2.057  47.834  1.00  1.690          H  
ATOM    605  HG1 THR A  36     -29.040   1.608  49.337  1.00  1.690          H  
ATOM    606 1HG2 THR A  36     -28.901   3.321  46.312  1.00  1.690          H  
ATOM    607 2HG2 THR A  36     -27.954   2.104  45.420  1.00  1.690          H  
ATOM    608 3HG2 THR A  36     -29.667   1.825  45.781  1.00  1.690          H  
ATOM    609  N   GLY A  37     -30.519  -0.303  47.310  1.00  1.210          N  
ATOM    610  CA  GLY A  37     -31.759  -0.963  46.900  1.00  1.380          C  
ATOM    611  C   GLY A  37     -31.978  -2.208  47.756  1.00  1.300          C  
ATOM    612  O   GLY A  37     -31.508  -2.266  48.904  1.00  1.260          O  
ATOM    613  H   GLY A  37     -30.508   0.410  48.034  1.00  1.450          H  
ATOM    614 1HA  GLY A  37     -32.600  -0.279  47.017  1.00  1.660          H  
ATOM    615 2HA  GLY A  37     -31.706  -1.245  45.847  1.00  1.660          H  
ATOM    616  N   GLN A  38     -32.756  -3.169  47.253  1.00  1.470          N  
ATOM    617  CA  GLN A  38     -33.077  -4.312  48.093  1.00  1.510          C  
ATOM    618  C   GLN A  38     -33.252  -5.589  47.289  1.00  1.480          C  
ATOM    619  O   GLN A  38     -33.893  -5.586  46.240  1.00  1.670          O  
ATOM    620  CB  GLN A  38     -34.350  -3.994  48.872  1.00  2.100          C  
ATOM    621  CG  GLN A  38     -35.601  -3.803  47.994  1.00  2.100          C  
ATOM    622  CD  GLN A  38     -36.811  -3.318  48.777  1.00  2.100          C  
ATOM    623  OE1 GLN A  38     -37.728  -4.087  49.128  1.00  2.100          O  
ATOM    624  NE2 GLN A  38     -36.824  -2.019  49.068  1.00  2.100          N  
ATOM    625  H   GLN A  38     -33.097  -3.114  46.294  1.00  1.760          H  
ATOM    626  HA  GLN A  38     -32.253  -4.460  48.776  1.00  1.810          H  
ATOM    627 1HB  GLN A  38     -34.502  -4.755  49.610  1.00  2.520          H  
ATOM    628 2HB  GLN A  38     -34.215  -3.063  49.399  1.00  2.520          H  
ATOM    629 1HG  GLN A  38     -35.381  -3.079  47.216  1.00  2.520          H  
ATOM    630 2HG  GLN A  38     -35.866  -4.762  47.544  1.00  2.520          H  
ATOM    631 1HE2 GLN A  38     -37.591  -1.627  49.582  1.00  2.520          H  
ATOM    632 2HE2 GLN A  38     -36.075  -1.425  48.771  1.00  2.520          H  
ATOM    633  N   VAL A  39     -32.655  -6.673  47.791  1.00  1.410          N  
ATOM    634  CA  VAL A  39     -32.675  -7.979  47.156  1.00  1.470          C  
ATOM    635  C   VAL A  39     -32.846  -9.176  48.141  1.00  1.550          C  
ATOM    636  O   VAL A  39     -32.066  -9.276  49.080  1.00  1.700          O  
ATOM    637  CB  VAL A  39     -31.363  -8.146  46.351  1.00  2.030          C  
ATOM    638  CG1 VAL A  39     -31.338  -9.471  45.716  1.00  2.030          C  
ATOM    639  CG2 VAL A  39     -31.242  -7.027  45.252  1.00  2.030          C  
ATOM    640  H   VAL A  39     -32.189  -6.561  48.689  1.00  1.690          H  
ATOM    641  HA  VAL A  39     -33.479  -7.953  46.438  1.00  1.760          H  
ATOM    642  HB  VAL A  39     -30.512  -8.095  47.026  1.00  2.440          H  
ATOM    643 1HG1 VAL A  39     -30.429  -9.580  45.185  1.00  2.440          H  
ATOM    644 2HG1 VAL A  39     -31.389 -10.246  46.466  1.00  2.440          H  
ATOM    645 3HG1 VAL A  39     -32.168  -9.571  45.034  1.00  2.440          H  
ATOM    646 1HG2 VAL A  39     -30.346  -7.164  44.688  1.00  2.440          H  
ATOM    647 2HG2 VAL A  39     -32.087  -7.085  44.573  1.00  2.440          H  
ATOM    648 3HG2 VAL A  39     -31.212  -6.041  45.695  1.00  2.440          H  
ATOM    649  N   PRO A  40     -33.767 -10.147  47.889  1.00  1.670          N  
ATOM    650  CA  PRO A  40     -33.983 -11.396  48.638  1.00  1.850          C  
ATOM    651  C   PRO A  40     -32.739 -12.291  48.674  1.00  1.810          C  
ATOM    652  O   PRO A  40     -31.964 -12.284  47.728  1.00  2.330          O  
ATOM    653  CB  PRO A  40     -35.079 -12.094  47.823  1.00  2.780          C  
ATOM    654  CG  PRO A  40     -35.803 -10.988  47.121  1.00  2.780          C  
ATOM    655  CD  PRO A  40     -34.756  -9.954  46.814  1.00  2.780          C  
ATOM    656  HA  PRO A  40     -34.349 -11.171  49.644  1.00  2.220          H  
ATOM    657 1HB  PRO A  40     -34.622 -12.825  47.129  1.00  3.330          H  
ATOM    658 2HB  PRO A  40     -35.736 -12.669  48.494  1.00  3.330          H  
ATOM    659 1HG  PRO A  40     -36.292 -11.372  46.207  1.00  3.330          H  
ATOM    660 2HG  PRO A  40     -36.613 -10.596  47.754  1.00  3.330          H  
ATOM    661 1HD  PRO A  40     -34.321 -10.146  45.830  1.00  3.330          H  
ATOM    662 2HD  PRO A  40     -35.263  -8.976  46.890  1.00  3.330          H  
ATOM    663  N   ASP A  41     -32.594 -13.081  49.746  1.00  1.860          N  
ATOM    664  CA  ASP A  41     -31.479 -14.019  49.932  1.00  1.870          C  
ATOM    665  C   ASP A  41     -31.425 -15.043  48.786  1.00  2.320          C  
ATOM    666  O   ASP A  41     -32.471 -15.340  48.206  1.00  2.830          O  
ATOM    667  CB  ASP A  41     -31.632 -14.761  51.261  1.00  2.610          C  
ATOM    668  CG  ASP A  41     -31.405 -13.888  52.478  1.00  2.610          C  
ATOM    669  OD1 ASP A  41     -30.919 -12.795  52.347  1.00  2.610          O  
ATOM    670  OD2 ASP A  41     -31.741 -14.333  53.542  1.00  2.610          O  
ATOM    671  H   ASP A  41     -33.273 -13.015  50.490  1.00  2.230          H  
ATOM    672  HA  ASP A  41     -30.576 -13.427  49.962  1.00  2.240          H  
ATOM    673 1HB  ASP A  41     -32.636 -15.179  51.323  1.00  3.140          H  
ATOM    674 2HB  ASP A  41     -30.937 -15.593  51.306  1.00  3.140          H  
ATOM    675  N   PRO A  42     -30.250 -15.650  48.465  1.00  2.730          N  
ATOM    676  CA  PRO A  42     -28.907 -15.670  49.090  1.00  2.840          C  
ATOM    677  C   PRO A  42     -28.263 -14.307  49.229  1.00  2.100          C  
ATOM    678  O   PRO A  42     -28.601 -13.368  48.519  1.00  2.510          O  
ATOM    679  CB  PRO A  42     -28.099 -16.549  48.118  1.00  4.260          C  
ATOM    680  CG  PRO A  42     -29.126 -17.407  47.427  1.00  4.260          C  
ATOM    681  CD  PRO A  42     -30.341 -16.525  47.288  1.00  4.260          C  
ATOM    682  HA  PRO A  42     -28.974 -16.156  50.070  1.00  3.410          H  
ATOM    683 1HB  PRO A  42     -27.506 -15.933  47.440  1.00  5.110          H  
ATOM    684 2HB  PRO A  42     -27.376 -17.155  48.687  1.00  5.110          H  
ATOM    685 1HG  PRO A  42     -28.738 -17.739  46.454  1.00  5.110          H  
ATOM    686 2HG  PRO A  42     -29.326 -18.314  48.016  1.00  5.110          H  
ATOM    687 1HD  PRO A  42     -30.300 -15.939  46.365  1.00  5.110          H  
ATOM    688 2HD  PRO A  42     -31.260 -17.128  47.339  1.00  5.110          H  
ATOM    689  N   TYR A  43     -27.374 -14.172  50.192  1.00  1.530          N  
ATOM    690  CA  TYR A  43     -26.791 -12.867  50.407  1.00  1.510          C  
ATOM    691  C   TYR A  43     -26.040 -12.345  49.194  1.00  1.300          C  
ATOM    692  O   TYR A  43     -24.858 -12.654  48.971  1.00  1.190          O  
ATOM    693  CB  TYR A  43     -25.833 -12.921  51.593  1.00  2.120          C  
ATOM    694  CG  TYR A  43     -26.515 -13.229  52.899  1.00  2.120          C  
ATOM    695  CD1 TYR A  43     -26.555 -14.542  53.352  1.00  2.120          C  
ATOM    696  CD2 TYR A  43     -27.101 -12.219  53.645  1.00  2.120          C  
ATOM    697  CE1 TYR A  43     -27.176 -14.845  54.541  1.00  2.120          C  
ATOM    698  CE2 TYR A  43     -27.722 -12.526  54.841  1.00  2.120          C  
ATOM    699  CZ  TYR A  43     -27.761 -13.833  55.288  1.00  2.120          C  
ATOM    700  OH  TYR A  43     -28.378 -14.137  56.482  1.00  2.120          O  
ATOM    701  H   TYR A  43     -27.108 -14.952  50.774  1.00  1.840          H  
ATOM    702  HA  TYR A  43     -27.597 -12.166  50.630  1.00  1.810          H  
ATOM    703 1HB  TYR A  43     -25.070 -13.679  51.415  1.00  2.550          H  
ATOM    704 2HB  TYR A  43     -25.327 -11.963  51.692  1.00  2.550          H  
ATOM    705  HD1 TYR A  43     -26.092 -15.336  52.767  1.00  2.550          H  
ATOM    706  HD2 TYR A  43     -27.073 -11.189  53.291  1.00  2.550          H  
ATOM    707  HE1 TYR A  43     -27.204 -15.876  54.893  1.00  2.550          H  
ATOM    708  HE2 TYR A  43     -28.186 -11.739  55.434  1.00  2.550          H  
ATOM    709  HH  TYR A  43     -28.350 -15.086  56.624  1.00  2.550          H  
ATOM    710  N   LEU A  44     -26.712 -11.460  48.475  1.00  1.430          N  
ATOM    711  CA  LEU A  44     -26.122 -10.782  47.343  1.00  1.490          C  
ATOM    712  C   LEU A  44     -25.014  -9.826  47.803  1.00  1.370          C  
ATOM    713  O   LEU A  44     -24.676  -9.039  46.949  1.00  1.300          O  
ATOM    714  CB  LEU A  44     -27.202 -10.062  46.468  1.00  2.060          C  
ATOM    715  CG  LEU A  44     -26.711  -9.272  45.102  1.00  2.060          C  
ATOM    716  CD1 LEU A  44     -25.926 -10.194  44.178  1.00  2.060          C  
ATOM    717  CD2 LEU A  44     -27.882  -8.774  44.378  1.00  2.060          C  
ATOM    718  H   LEU A  44     -27.697 -11.341  48.700  1.00  1.720          H  
ATOM    719  HA  LEU A  44     -25.692 -11.544  46.722  1.00  1.790          H  
ATOM    720 1HB  LEU A  44     -27.937 -10.810  46.162  1.00  2.470          H  
ATOM    721 2HB  LEU A  44     -27.718  -9.336  47.094  1.00  2.470          H  
ATOM    722  HG  LEU A  44     -26.128  -8.419  45.353  1.00  2.470          H  
ATOM    723 1HD1 LEU A  44     -25.637  -9.651  43.290  1.00  2.470          H  
ATOM    724 2HD1 LEU A  44     -25.048 -10.528  44.673  1.00  2.470          H  
ATOM    725 3HD1 LEU A  44     -26.519 -11.028  43.895  1.00  2.470          H  
ATOM    726 1HD2 LEU A  44     -27.563  -8.231  43.487  1.00  2.470          H  
ATOM    727 2HD2 LEU A  44     -28.504  -9.604  44.086  1.00  2.470          H  
ATOM    728 3HD2 LEU A  44     -28.417  -8.113  45.035  1.00  2.470          H  
ATOM    729  N   LYS A  45     -25.185  -9.353  49.032  1.00  1.510          N  
ATOM    730  CA  LYS A  45     -23.997  -8.725  49.614  1.00  1.660          C  
ATOM    731  C   LYS A  45     -22.684  -9.452  49.316  1.00  1.420          C  
ATOM    732  O   LYS A  45     -21.772  -8.861  48.726  1.00  1.500          O  
ATOM    733  CB  LYS A  45     -24.151  -8.626  51.131  1.00  2.260          C  
ATOM    734  CG  LYS A  45     -25.212  -7.645  51.596  1.00  2.260          C  
ATOM    735  CD  LYS A  45     -25.271  -7.554  53.113  1.00  2.260          C  
ATOM    736  CE  LYS A  45     -26.342  -6.559  53.554  1.00  2.260          C  
ATOM    737  NZ  LYS A  45     -26.420  -6.431  55.032  1.00  2.260          N  
ATOM    738  H   LYS A  45     -25.959  -8.713  49.082  1.00  1.810          H  
ATOM    739  HA  LYS A  45     -23.912  -7.719  49.200  1.00  1.990          H  
ATOM    740 1HB  LYS A  45     -24.400  -9.604  51.535  1.00  2.720          H  
ATOM    741 2HB  LYS A  45     -23.198  -8.324  51.567  1.00  2.720          H  
ATOM    742 1HG  LYS A  45     -25.039  -6.669  51.179  1.00  2.720          H  
ATOM    743 2HG  LYS A  45     -26.182  -7.989  51.244  1.00  2.720          H  
ATOM    744 1HD  LYS A  45     -25.504  -8.536  53.529  1.00  2.720          H  
ATOM    745 2HD  LYS A  45     -24.303  -7.231  53.501  1.00  2.720          H  
ATOM    746 1HE  LYS A  45     -26.122  -5.579  53.123  1.00  2.720          H  
ATOM    747 2HE  LYS A  45     -27.307  -6.899  53.182  1.00  2.720          H  
ATOM    748 1HZ  LYS A  45     -27.144  -5.764  55.265  1.00  2.720          H  
ATOM    749 2HZ  LYS A  45     -26.640  -7.325  55.441  1.00  2.720          H  
ATOM    750 3HZ  LYS A  45     -25.534  -6.103  55.387  1.00  2.720          H  
ATOM    751  N   GLN A  46     -22.567 -10.731  49.675  1.00  1.270          N  
ATOM    752  CA  GLN A  46     -21.305 -11.407  49.395  1.00  1.260          C  
ATOM    753  C   GLN A  46     -21.109 -11.577  47.911  1.00  0.990          C  
ATOM    754  O   GLN A  46     -20.018 -11.349  47.380  1.00  1.020          O  
ATOM    755  CB  GLN A  46     -21.253 -12.788  50.061  1.00  1.770          C  
ATOM    756  CG  GLN A  46     -19.945 -13.605  49.799  1.00  1.770          C  
ATOM    757  CD  GLN A  46     -18.679 -12.964  50.322  1.00  1.770          C  
ATOM    758  OE1 GLN A  46     -18.633 -12.520  51.476  1.00  1.770          O  
ATOM    759  NE2 GLN A  46     -17.634 -12.924  49.487  1.00  1.770          N  
ATOM    760  H   GLN A  46     -23.337 -11.220  50.123  1.00  1.520          H  
ATOM    761  HA  GLN A  46     -20.488 -10.794  49.780  1.00  1.510          H  
ATOM    762 1HB  GLN A  46     -21.366 -12.673  51.138  1.00  2.120          H  
ATOM    763 2HB  GLN A  46     -22.097 -13.386  49.708  1.00  2.120          H  
ATOM    764 1HG  GLN A  46     -20.048 -14.574  50.282  1.00  2.120          H  
ATOM    765 2HG  GLN A  46     -19.821 -13.748  48.721  1.00  2.120          H  
ATOM    766 1HE2 GLN A  46     -16.768 -12.514  49.774  1.00  2.120          H  
ATOM    767 2HE2 GLN A  46     -17.698 -13.304  48.517  1.00  2.120          H  
ATOM    768  N   LEU A  47     -22.181 -11.944  47.226  1.00  0.830          N  
ATOM    769  CA  LEU A  47     -22.044 -12.175  45.811  1.00  0.750          C  
ATOM    770  C   LEU A  47     -21.769 -10.881  45.068  1.00  0.650          C  
ATOM    771  O   LEU A  47     -20.897 -10.843  44.202  1.00  0.650          O  
ATOM    772  CB  LEU A  47     -23.300 -12.859  45.311  1.00  1.080          C  
ATOM    773  CG  LEU A  47     -23.531 -14.288  45.839  1.00  1.080          C  
ATOM    774  CD1 LEU A  47     -24.922 -14.702  45.500  1.00  1.080          C  
ATOM    775  CD2 LEU A  47     -22.544 -15.244  45.196  1.00  1.080          C  
ATOM    776  H   LEU A  47     -23.068 -12.110  47.714  1.00  1.000          H  
ATOM    777  HA  LEU A  47     -21.188 -12.822  45.653  1.00  0.900          H  
ATOM    778 1HB  LEU A  47     -24.115 -12.289  45.579  1.00  1.300          H  
ATOM    779 2HB  LEU A  47     -23.261 -12.907  44.218  1.00  1.300          H  
ATOM    780  HG  LEU A  47     -23.417 -14.308  46.925  1.00  1.300          H  
ATOM    781 1HD1 LEU A  47     -25.109 -15.707  45.869  1.00  1.300          H  
ATOM    782 2HD1 LEU A  47     -25.616 -14.011  45.968  1.00  1.300          H  
ATOM    783 3HD1 LEU A  47     -25.039 -14.683  44.418  1.00  1.300          H  
ATOM    784 1HD2 LEU A  47     -22.731 -16.251  45.561  1.00  1.300          H  
ATOM    785 2HD2 LEU A  47     -22.682 -15.216  44.107  1.00  1.300          H  
ATOM    786 3HD2 LEU A  47     -21.525 -14.970  45.435  1.00  1.300          H  
ATOM    787  N   ALA A  48     -22.428  -9.775  45.421  1.00  0.770          N  
ATOM    788  CA  ALA A  48     -22.150  -8.571  44.693  1.00  0.880          C  
ATOM    789  C   ALA A  48     -20.713  -8.161  44.845  1.00  0.870          C  
ATOM    790  O   ALA A  48     -20.086  -7.802  43.860  1.00  0.880          O  
ATOM    791  CB  ALA A  48     -23.023  -7.441  45.140  1.00  1.190          C  
ATOM    792  H   ALA A  48     -23.138  -9.737  46.144  1.00  0.920          H  
ATOM    793  HA  ALA A  48     -22.336  -8.771  43.647  1.00  1.060          H  
ATOM    794 1HB  ALA A  48     -22.773  -6.597  44.539  1.00  1.430          H  
ATOM    795 2HB  ALA A  48     -24.054  -7.691  44.997  1.00  1.430          H  
ATOM    796 3HB  ALA A  48     -22.838  -7.225  46.197  1.00  1.430          H  
ATOM    797  N   GLU A  49     -20.111  -8.265  46.030  1.00  0.980          N  
ATOM    798  CA  GLU A  49     -18.718  -7.835  46.057  1.00  1.160          C  
ATOM    799  C   GLU A  49     -17.884  -8.656  45.073  1.00  1.090          C  
ATOM    800  O   GLU A  49     -17.060  -8.101  44.334  1.00  1.230          O  
ATOM    801  CB  GLU A  49     -18.108  -7.917  47.453  1.00  1.550          C  
ATOM    802  CG  GLU A  49     -16.656  -7.401  47.502  1.00  1.550          C  
ATOM    803  CD  GLU A  49     -16.071  -7.385  48.871  1.00  1.550          C  
ATOM    804  OE1 GLU A  49     -16.734  -7.800  49.787  1.00  1.550          O  
ATOM    805  OE2 GLU A  49     -14.953  -6.952  49.006  1.00  1.550          O  
ATOM    806  H   GLU A  49     -20.613  -8.565  46.878  1.00  1.180          H  
ATOM    807  HA  GLU A  49     -18.677  -6.796  45.742  1.00  1.390          H  
ATOM    808 1HB  GLU A  49     -18.709  -7.330  48.150  1.00  1.860          H  
ATOM    809 2HB  GLU A  49     -18.119  -8.956  47.795  1.00  1.860          H  
ATOM    810 1HG  GLU A  49     -16.036  -8.047  46.880  1.00  1.860          H  
ATOM    811 2HG  GLU A  49     -16.618  -6.402  47.078  1.00  1.860          H  
ATOM    812  N   ASP A  50     -18.109  -9.978  45.057  1.00  0.980          N  
ATOM    813  CA  ASP A  50     -17.376 -10.893  44.185  1.00  1.100          C  
ATOM    814  C   ASP A  50     -17.663 -10.673  42.689  1.00  0.890          C  
ATOM    815  O   ASP A  50     -16.786 -10.886  41.847  1.00  1.070          O  
ATOM    816  CB  ASP A  50     -17.688 -12.334  44.589  1.00  1.490          C  
ATOM    817  CG  ASP A  50     -17.050 -12.723  45.955  1.00  1.490          C  
ATOM    818  OD1 ASP A  50     -16.154 -12.046  46.407  1.00  1.490          O  
ATOM    819  OD2 ASP A  50     -17.497 -13.681  46.548  1.00  1.490          O  
ATOM    820  H   ASP A  50     -18.791 -10.368  45.723  1.00  1.180          H  
ATOM    821  HA  ASP A  50     -16.313 -10.721  44.346  1.00  1.320          H  
ATOM    822 1HB  ASP A  50     -18.773 -12.454  44.665  1.00  1.790          H  
ATOM    823 2HB  ASP A  50     -17.334 -13.015  43.817  1.00  1.790          H  
ATOM    824  N   ASN A  51     -18.890 -10.264  42.357  1.00  0.640          N  
ATOM    825  CA  ASN A  51     -19.292 -10.008  40.975  1.00  0.700          C  
ATOM    826  C   ASN A  51     -18.750  -8.673  40.499  1.00  0.640          C  
ATOM    827  O   ASN A  51     -18.146  -8.569  39.428  1.00  0.740          O  
ATOM    828  CB  ASN A  51     -20.800  -9.967  40.878  1.00  0.960          C  
ATOM    829  CG  ASN A  51     -21.427 -11.282  41.074  1.00  0.960          C  
ATOM    830  OD1 ASN A  51     -20.808 -12.333  40.870  1.00  0.960          O  
ATOM    831  ND2 ASN A  51     -22.655 -11.253  41.487  1.00  0.960          N  
ATOM    832  H   ASN A  51     -19.581 -10.177  43.106  1.00  0.770          H  
ATOM    833  HA  ASN A  51     -18.888 -10.790  40.334  1.00  0.840          H  
ATOM    834 1HB  ASN A  51     -21.181  -9.291  41.640  1.00  1.150          H  
ATOM    835 2HB  ASN A  51     -21.101  -9.565  39.919  1.00  1.150          H  
ATOM    836 1HD2 ASN A  51     -23.153 -12.126  41.654  1.00  1.150          H  
ATOM    837 2HD2 ASN A  51     -23.104 -10.383  41.642  1.00  1.150          H  
ATOM    838  N   VAL A  52     -18.905  -7.663  41.343  1.00  0.710          N  
ATOM    839  CA  VAL A  52     -18.504  -6.299  41.076  1.00  0.870          C  
ATOM    840  C   VAL A  52     -17.012  -6.249  40.833  1.00  0.860          C  
ATOM    841  O   VAL A  52     -16.579  -5.550  39.917  1.00  0.910          O  
ATOM    842  CB  VAL A  52     -18.948  -5.359  42.199  1.00  1.150          C  
ATOM    843  CG1 VAL A  52     -18.347  -4.025  42.000  1.00  1.150          C  
ATOM    844  CG2 VAL A  52     -20.485  -5.225  42.186  1.00  1.150          C  
ATOM    845  H   VAL A  52     -19.373  -7.857  42.222  1.00  0.850          H  
ATOM    846  HA  VAL A  52     -19.006  -5.973  40.163  1.00  1.040          H  
ATOM    847  HB  VAL A  52     -18.616  -5.758  43.159  1.00  1.380          H  
ATOM    848 1HG1 VAL A  52     -18.679  -3.394  42.800  1.00  1.380          H  
ATOM    849 2HG1 VAL A  52     -17.265  -4.082  42.016  1.00  1.380          H  
ATOM    850 3HG1 VAL A  52     -18.677  -3.622  41.042  1.00  1.380          H  
ATOM    851 1HG2 VAL A  52     -20.790  -4.558  42.980  1.00  1.380          H  
ATOM    852 2HG2 VAL A  52     -20.792  -4.828  41.238  1.00  1.380          H  
ATOM    853 3HG2 VAL A  52     -20.953  -6.190  42.325  1.00  1.380          H  
ATOM    854  N   LYS A  53     -16.247  -7.015  41.627  1.00  1.050          N  
ATOM    855  CA  LYS A  53     -14.798  -7.195  41.526  1.00  1.390          C  
ATOM    856  C   LYS A  53     -14.312  -7.355  40.080  1.00  1.380          C  
ATOM    857  O   LYS A  53     -13.145  -7.089  39.796  1.00  1.590          O  
ATOM    858  CB  LYS A  53     -14.360  -8.420  42.335  1.00  1.810          C  
ATOM    859  CG  LYS A  53     -12.848  -8.702  42.357  1.00  1.810          C  
ATOM    860  CD  LYS A  53     -12.527  -9.901  43.246  1.00  1.810          C  
ATOM    861  CE  LYS A  53     -11.039 -10.227  43.234  1.00  1.810          C  
ATOM    862  NZ  LYS A  53     -10.726 -11.413  44.085  1.00  1.810          N  
ATOM    863  H   LYS A  53     -16.703  -7.493  42.410  1.00  1.260          H  
ATOM    864  HA  LYS A  53     -14.318  -6.309  41.942  1.00  1.670          H  
ATOM    865 1HB  LYS A  53     -14.699  -8.315  43.365  1.00  2.170          H  
ATOM    866 2HB  LYS A  53     -14.847  -9.300  41.928  1.00  2.170          H  
ATOM    867 1HG  LYS A  53     -12.500  -8.932  41.352  1.00  2.170          H  
ATOM    868 2HG  LYS A  53     -12.316  -7.823  42.716  1.00  2.170          H  
ATOM    869 1HD  LYS A  53     -12.842  -9.689  44.269  1.00  2.170          H  
ATOM    870 2HD  LYS A  53     -13.085 -10.768  42.888  1.00  2.170          H  
ATOM    871 1HE  LYS A  53     -10.724 -10.433  42.211  1.00  2.170          H  
ATOM    872 2HE  LYS A  53     -10.483  -9.368  43.608  1.00  2.170          H  
ATOM    873 1HZ  LYS A  53      -9.732 -11.598  44.054  1.00  2.170          H  
ATOM    874 2HZ  LYS A  53     -11.003 -11.230  45.039  1.00  2.170          H  
ATOM    875 3HZ  LYS A  53     -11.227 -12.220  43.739  1.00  2.170          H  
ATOM    876  N   ALA A  54     -15.170  -7.864  39.181  1.00  1.320          N  
ATOM    877  CA  ALA A  54     -14.835  -8.095  37.780  1.00  1.610          C  
ATOM    878  C   ALA A  54     -14.408  -6.788  37.095  1.00  1.490          C  
ATOM    879  O   ALA A  54     -13.722  -6.801  36.073  1.00  1.800          O  
ATOM    880  CB  ALA A  54     -16.036  -8.668  37.059  1.00  2.140          C  
ATOM    881  H   ALA A  54     -16.132  -8.071  39.471  1.00  1.580          H  
ATOM    882  HA  ALA A  54     -14.003  -8.799  37.736  1.00  1.930          H  
ATOM    883 1HB  ALA A  54     -15.791  -8.851  36.030  1.00  2.570          H  
ATOM    884 2HB  ALA A  54     -16.340  -9.591  37.539  1.00  2.570          H  
ATOM    885 3HB  ALA A  54     -16.845  -7.945  37.120  1.00  2.570          H  
ATOM    886  N   MET A  55     -14.869  -5.661  37.625  1.00  1.160          N  
ATOM    887  CA  MET A  55     -14.561  -4.356  37.087  1.00  1.250          C  
ATOM    888  C   MET A  55     -13.154  -3.924  37.479  1.00  1.210          C  
ATOM    889  O   MET A  55     -12.801  -3.779  38.650  1.00  1.320          O  
ATOM    890  CB  MET A  55     -15.583  -3.346  37.567  1.00  1.710          C  
ATOM    891  CG  MET A  55     -15.441  -1.928  36.994  1.00  1.710          C  
ATOM    892  SD  MET A  55     -15.804  -1.734  35.252  1.00  1.710          S  
ATOM    893  CE  MET A  55     -14.271  -1.599  34.363  1.00  1.710          C  
ATOM    894  H   MET A  55     -15.436  -5.720  38.475  1.00  1.390          H  
ATOM    895  HA  MET A  55     -14.606  -4.417  35.999  1.00  1.500          H  
ATOM    896 1HB  MET A  55     -16.576  -3.705  37.325  1.00  2.060          H  
ATOM    897 2HB  MET A  55     -15.532  -3.301  38.649  1.00  2.060          H  
ATOM    898 1HG  MET A  55     -16.126  -1.315  37.536  1.00  2.060          H  
ATOM    899 2HG  MET A  55     -14.473  -1.551  37.179  1.00  2.060          H  
ATOM    900 1HE  MET A  55     -14.485  -1.458  33.302  1.00  2.060          H  
ATOM    901 2HE  MET A  55     -13.714  -0.755  34.719  1.00  2.060          H  
ATOM    902 3HE  MET A  55     -13.690  -2.490  34.478  1.00  2.060          H  
ATOM    903  N   SER A  56     -12.344  -3.676  36.470  1.00  1.240          N  
ATOM    904  CA  SER A  56     -10.946  -3.314  36.626  1.00  1.320          C  
ATOM    905  C   SER A  56     -10.728  -1.887  37.122  1.00  1.210          C  
ATOM    906  O   SER A  56      -9.592  -1.474  37.380  1.00  1.890          O  
ATOM    907  CB  SER A  56     -10.249  -3.519  35.336  1.00  1.820          C  
ATOM    908  OG  SER A  56     -10.705  -2.609  34.368  1.00  1.820          O  
ATOM    909  H   SER A  56     -12.692  -3.807  35.530  1.00  1.490          H  
ATOM    910  HA  SER A  56     -10.508  -3.992  37.361  1.00  1.580          H  
ATOM    911 1HB  SER A  56      -9.212  -3.404  35.524  1.00  2.180          H  
ATOM    912 2HB  SER A  56     -10.413  -4.535  34.994  1.00  2.180          H  
ATOM    913  HG  SER A  56     -10.271  -1.762  34.564  1.00  2.180          H  
ATOM    914  N   ASP A  57     -11.822  -1.132  37.183  1.00  1.080          N  
ATOM    915  CA  ASP A  57     -11.876   0.233  37.695  1.00  1.280          C  
ATOM    916  C   ASP A  57     -12.387   0.261  39.143  1.00  1.150          C  
ATOM    917  O   ASP A  57     -12.678   1.326  39.671  1.00  1.310          O  
ATOM    918  CB  ASP A  57     -12.774   1.154  36.840  1.00  1.710          C  
ATOM    919  CG  ASP A  57     -12.226   1.458  35.415  1.00  1.710          C  
ATOM    920  OD1 ASP A  57     -11.029   1.512  35.254  1.00  1.710          O  
ATOM    921  OD2 ASP A  57     -13.024   1.639  34.497  1.00  1.710          O  
ATOM    922  H   ASP A  57     -12.675  -1.575  36.886  1.00  1.300          H  
ATOM    923  HA  ASP A  57     -10.866   0.645  37.685  1.00  1.540          H  
ATOM    924 1HB  ASP A  57     -13.766   0.718  36.749  1.00  2.050          H  
ATOM    925 2HB  ASP A  57     -12.898   2.108  37.364  1.00  2.050          H  
ATOM    926  N   VAL A  58     -12.524  -0.897  39.799  1.00  0.990          N  
ATOM    927  CA  VAL A  58     -13.017  -0.905  41.178  1.00  0.960          C  
ATOM    928  C   VAL A  58     -11.990  -1.357  42.198  1.00  1.080          C  
ATOM    929  O   VAL A  58     -11.415  -2.442  42.106  1.00  1.230          O  
ATOM    930  CB  VAL A  58     -14.273  -1.786  41.286  1.00  1.360          C  
ATOM    931  CG1 VAL A  58     -14.783  -1.882  42.720  1.00  1.360          C  
ATOM    932  CG2 VAL A  58     -15.301  -1.165  40.479  1.00  1.360          C  
ATOM    933  H   VAL A  58     -12.302  -1.793  39.351  1.00  1.190          H  
ATOM    934  HA  VAL A  58     -13.310   0.112  41.438  1.00  1.150          H  
ATOM    935  HB  VAL A  58     -14.049  -2.794  40.917  1.00  1.630          H  
ATOM    936 1HG1 VAL A  58     -15.676  -2.484  42.733  1.00  1.630          H  
ATOM    937 2HG1 VAL A  58     -14.036  -2.344  43.365  1.00  1.630          H  
ATOM    938 3HG1 VAL A  58     -15.015  -0.883  43.090  1.00  1.630          H  
ATOM    939 1HG2 VAL A  58     -16.212  -1.760  40.511  1.00  1.630          H  
ATOM    940 2HG2 VAL A  58     -15.479  -0.191  40.874  1.00  1.630          H  
ATOM    941 3HG2 VAL A  58     -14.957  -1.082  39.486  1.00  1.630          H  
ATOM    942  N   LYS A  59     -11.791  -0.505  43.195  1.00  1.140          N  
ATOM    943  CA  LYS A  59     -10.873  -0.755  44.287  1.00  1.370          C  
ATOM    944  C   LYS A  59     -11.662  -1.155  45.532  1.00  1.290          C  
ATOM    945  O   LYS A  59     -11.178  -1.923  46.366  1.00  1.530          O  
ATOM    946  CB  LYS A  59     -10.025   0.489  44.555  1.00  1.830          C  
ATOM    947  CG  LYS A  59      -9.194   0.977  43.341  1.00  1.830          C  
ATOM    948  CD  LYS A  59      -8.177  -0.072  42.854  1.00  1.830          C  
ATOM    949  CE  LYS A  59      -7.317   0.470  41.718  1.00  1.830          C  
ATOM    950  NZ  LYS A  59      -6.364  -0.558  41.200  1.00  1.830          N  
ATOM    951  H   LYS A  59     -12.316   0.365  43.183  1.00  1.370          H  
ATOM    952  HA  LYS A  59     -10.229  -1.592  44.030  1.00  1.640          H  
ATOM    953 1HB  LYS A  59     -10.683   1.309  44.859  1.00  2.190          H  
ATOM    954 2HB  LYS A  59      -9.343   0.294  45.380  1.00  2.190          H  
ATOM    955 1HG  LYS A  59      -9.875   1.213  42.520  1.00  2.190          H  
ATOM    956 2HG  LYS A  59      -8.661   1.887  43.614  1.00  2.190          H  
ATOM    957 1HD  LYS A  59      -7.537  -0.381  43.682  1.00  2.190          H  
ATOM    958 2HD  LYS A  59      -8.703  -0.947  42.474  1.00  2.190          H  
ATOM    959 1HE  LYS A  59      -7.967   0.790  40.903  1.00  2.190          H  
ATOM    960 2HE  LYS A  59      -6.749   1.328  42.076  1.00  2.190          H  
ATOM    961 1HZ  LYS A  59      -5.817  -0.163  40.448  1.00  2.190          H  
ATOM    962 2HZ  LYS A  59      -5.747  -0.858  41.943  1.00  2.190          H  
ATOM    963 3HZ  LYS A  59      -6.885  -1.354  40.852  1.00  2.190          H  
ATOM    964  N   ALA A  60     -12.896  -0.656  45.645  1.00  1.150          N  
ATOM    965  CA  ALA A  60     -13.728  -0.959  46.811  1.00  1.110          C  
ATOM    966  C   ALA A  60     -15.201  -1.054  46.449  1.00  0.920          C  
ATOM    967  O   ALA A  60     -15.646  -0.407  45.496  1.00  0.810          O  
ATOM    968  CB  ALA A  60     -13.550   0.115  47.869  1.00  1.570          C  
ATOM    969  H   ALA A  60     -13.215   0.008  44.938  1.00  1.380          H  
ATOM    970  HA  ALA A  60     -13.417  -1.924  47.214  1.00  1.330          H  
ATOM    971 1HB  ALA A  60     -14.157  -0.124  48.744  1.00  1.880          H  
ATOM    972 2HB  ALA A  60     -12.501   0.167  48.156  1.00  1.880          H  
ATOM    973 3HB  ALA A  60     -13.861   1.078  47.464  1.00  1.880          H  
ATOM    974  N   VAL A  61     -15.931  -1.880  47.217  1.00  0.960          N  
ATOM    975  CA  VAL A  61     -17.373  -2.053  47.067  1.00  0.860          C  
ATOM    976  C   VAL A  61     -18.055  -1.920  48.438  1.00  0.900          C  
ATOM    977  O   VAL A  61     -17.634  -2.552  49.409  1.00  1.080          O  
ATOM    978  CB  VAL A  61     -17.715  -3.451  46.484  1.00  1.240          C  
ATOM    979  CG1 VAL A  61     -19.259  -3.586  46.277  1.00  1.240          C  
ATOM    980  CG2 VAL A  61     -16.948  -3.686  45.194  1.00  1.240          C  
ATOM    981  H   VAL A  61     -15.466  -2.390  47.960  1.00  1.150          H  
ATOM    982  HA  VAL A  61     -17.755  -1.281  46.404  1.00  1.030          H  
ATOM    983  HB  VAL A  61     -17.433  -4.212  47.206  1.00  1.490          H  
ATOM    984 1HG1 VAL A  61     -19.490  -4.572  45.890  1.00  1.490          H  
ATOM    985 2HG1 VAL A  61     -19.789  -3.451  47.221  1.00  1.490          H  
ATOM    986 3HG1 VAL A  61     -19.600  -2.834  45.566  1.00  1.490          H  
ATOM    987 1HG2 VAL A  61     -17.182  -4.677  44.804  1.00  1.490          H  
ATOM    988 2HG2 VAL A  61     -17.220  -2.935  44.481  1.00  1.490          H  
ATOM    989 3HG2 VAL A  61     -15.880  -3.627  45.382  1.00  1.490          H  
ATOM    990  N   HIS A  62     -19.105  -1.117  48.516  1.00  0.770          N  
ATOM    991  CA  HIS A  62     -19.852  -0.946  49.753  1.00  0.860          C  
ATOM    992  C   HIS A  62     -21.248  -1.553  49.617  1.00  0.800          C  
ATOM    993  O   HIS A  62     -22.030  -1.178  48.736  1.00  0.880          O  
ATOM    994  CB  HIS A  62     -19.954   0.518  50.134  1.00  1.170          C  
ATOM    995  CG  HIS A  62     -18.652   1.179  50.339  1.00  1.170          C  
ATOM    996  ND1 HIS A  62     -17.830   0.909  51.412  1.00  1.170          N  
ATOM    997  CD2 HIS A  62     -18.037   2.124  49.619  1.00  1.170          C  
ATOM    998  CE1 HIS A  62     -16.748   1.661  51.324  1.00  1.170          C  
ATOM    999  NE2 HIS A  62     -16.852   2.412  50.247  1.00  1.170          N  
ATOM   1000  H   HIS A  62     -19.392  -0.620  47.678  1.00  0.920          H  
ATOM   1001  HA  HIS A  62     -19.344  -1.465  50.563  1.00  1.030          H  
ATOM   1002 1HB  HIS A  62     -20.476   1.051  49.352  1.00  1.400          H  
ATOM   1003 2HB  HIS A  62     -20.525   0.603  51.050  1.00  1.400          H  
ATOM   1004  HD1 HIS A  62     -17.917   0.138  52.044  1.00  1.400          H  
ATOM   1005  HD2 HIS A  62     -18.316   2.639  48.716  1.00  1.400          H  
ATOM   1006  HE1 HIS A  62     -15.964   1.595  52.078  1.00  1.400          H  
ATOM   1007  N   ASN A  63     -21.547  -2.506  50.490  1.00  0.910          N  
ATOM   1008  CA  ASN A  63     -22.808  -3.238  50.440  1.00  1.030          C  
ATOM   1009  C   ASN A  63     -23.896  -2.658  51.367  1.00  1.080          C  
ATOM   1010  O   ASN A  63     -23.841  -2.850  52.583  1.00  1.330          O  
ATOM   1011  CB  ASN A  63     -22.533  -4.680  50.815  1.00  1.390          C  
ATOM   1012  CG  ASN A  63     -21.577  -5.394  49.875  1.00  1.390          C  
ATOM   1013  OD1 ASN A  63     -21.738  -5.441  48.653  1.00  1.390          O  
ATOM   1014  ND2 ASN A  63     -20.553  -5.958  50.467  1.00  1.390          N  
ATOM   1015  H   ASN A  63     -20.856  -2.743  51.191  1.00  1.090          H  
ATOM   1016  HA  ASN A  63     -23.192  -3.193  49.420  1.00  1.240          H  
ATOM   1017 1HB  ASN A  63     -22.126  -4.724  51.824  1.00  1.670          H  
ATOM   1018 2HB  ASN A  63     -23.459  -5.213  50.819  1.00  1.670          H  
ATOM   1019 1HD2 ASN A  63     -19.865  -6.456  49.926  1.00  1.670          H  
ATOM   1020 2HD2 ASN A  63     -20.451  -5.899  51.460  1.00  1.670          H  
ATOM   1021  N   TYR A  64     -24.889  -1.968  50.792  1.00  1.000          N  
ATOM   1022  CA  TYR A  64     -25.969  -1.308  51.538  1.00  1.180          C  
ATOM   1023  C   TYR A  64     -27.319  -1.927  51.168  1.00  1.220          C  
ATOM   1024  O   TYR A  64     -28.336  -1.230  51.141  1.00  1.560          O  
ATOM   1025  CB  TYR A  64     -26.058   0.181  51.199  1.00  1.580          C  
ATOM   1026  CG  TYR A  64     -24.804   0.977  51.354  1.00  1.580          C  
ATOM   1027  CD1 TYR A  64     -24.087   1.328  50.217  1.00  1.580          C  
ATOM   1028  CD2 TYR A  64     -24.375   1.382  52.600  1.00  1.580          C  
ATOM   1029  CE1 TYR A  64     -22.960   2.087  50.331  1.00  1.580          C  
ATOM   1030  CE2 TYR A  64     -23.235   2.144  52.713  1.00  1.580          C  
ATOM   1031  CZ  TYR A  64     -22.532   2.502  51.589  1.00  1.580          C  
ATOM   1032  OH  TYR A  64     -21.401   3.277  51.721  1.00  1.580          O  
ATOM   1033  H   TYR A  64     -24.901  -1.828  49.777  1.00  1.200          H  
ATOM   1034  HA  TYR A  64     -25.805  -1.445  52.606  1.00  1.420          H  
ATOM   1035 1HB  TYR A  64     -26.407   0.301  50.182  1.00  1.900          H  
ATOM   1036 2HB  TYR A  64     -26.811   0.634  51.839  1.00  1.900          H  
ATOM   1037  HD1 TYR A  64     -24.428   1.006  49.233  1.00  1.900          H  
ATOM   1038  HD2 TYR A  64     -24.939   1.106  53.490  1.00  1.900          H  
ATOM   1039  HE1 TYR A  64     -22.410   2.362  49.445  1.00  1.900          H  
ATOM   1040  HE2 TYR A  64     -22.893   2.472  53.696  1.00  1.900          H  
ATOM   1041  HH  TYR A  64     -21.016   3.444  50.858  1.00  1.900          H  
ATOM   1042  N   ILE A  65     -27.306  -3.208  50.832  1.00  1.240          N  
ATOM   1043  CA  ILE A  65     -28.486  -3.922  50.348  1.00  1.310          C  
ATOM   1044  C   ILE A  65     -29.409  -4.467  51.431  1.00  1.230          C  
ATOM   1045  O   ILE A  65     -28.991  -5.204  52.326  1.00  1.460          O  
ATOM   1046  CB  ILE A  65     -28.022  -5.100  49.440  1.00  1.810          C  
ATOM   1047  CG1 ILE A  65     -27.130  -4.563  48.283  1.00  1.810          C  
ATOM   1048  CG2 ILE A  65     -29.224  -5.917  48.875  1.00  1.810          C  
ATOM   1049  CD1 ILE A  65     -27.787  -3.564  47.405  1.00  1.810          C  
ATOM   1050  H   ILE A  65     -26.425  -3.689  50.909  1.00  1.490          H  
ATOM   1051  HA  ILE A  65     -29.092  -3.229  49.769  1.00  1.570          H  
ATOM   1052  HB  ILE A  65     -27.399  -5.769  50.030  1.00  2.170          H  
ATOM   1053 1HG1 ILE A  65     -26.240  -4.096  48.704  1.00  2.170          H  
ATOM   1054 2HG1 ILE A  65     -26.818  -5.403  47.661  1.00  2.170          H  
ATOM   1055 1HG2 ILE A  65     -28.844  -6.733  48.261  1.00  2.170          H  
ATOM   1056 2HG2 ILE A  65     -29.806  -6.337  49.691  1.00  2.170          H  
ATOM   1057 3HG2 ILE A  65     -29.872  -5.287  48.273  1.00  2.170          H  
ATOM   1058 1HD1 ILE A  65     -27.101  -3.251  46.657  1.00  2.170          H  
ATOM   1059 2HD1 ILE A  65     -28.668  -3.973  46.921  1.00  2.170          H  
ATOM   1060 3HD1 ILE A  65     -28.066  -2.712  47.979  1.00  2.170          H  
ATOM   1061  N   THR A  66     -30.682  -4.102  51.308  1.00  1.150          N  
ATOM   1062  CA  THR A  66     -31.766  -4.540  52.180  1.00  1.280          C  
ATOM   1063  C   THR A  66     -32.303  -5.849  51.619  1.00  1.220          C  
ATOM   1064  O   THR A  66     -32.190  -6.079  50.421  1.00  1.400          O  
ATOM   1065  CB  THR A  66     -32.852  -3.440  52.300  1.00  1.740          C  
ATOM   1066  OG1 THR A  66     -32.279  -2.304  52.946  1.00  1.740          O  
ATOM   1067  CG2 THR A  66     -34.094  -3.906  53.066  1.00  1.740          C  
ATOM   1068  H   THR A  66     -30.923  -3.476  50.530  1.00  1.380          H  
ATOM   1069  HA  THR A  66     -31.363  -4.729  53.174  1.00  1.540          H  
ATOM   1070  HB  THR A  66     -33.142  -3.138  51.318  1.00  2.090          H  
ATOM   1071  HG1 THR A  66     -31.613  -1.922  52.362  1.00  2.090          H  
ATOM   1072 1HG2 THR A  66     -34.807  -3.084  53.115  1.00  2.090          H  
ATOM   1073 2HG2 THR A  66     -34.564  -4.742  52.558  1.00  2.090          H  
ATOM   1074 3HG2 THR A  66     -33.814  -4.201  54.076  1.00  2.090          H  
ATOM   1075  N   VAL A  67     -32.809  -6.737  52.464  1.00  1.190          N  
ATOM   1076  CA  VAL A  67     -33.380  -7.990  51.970  1.00  1.270          C  
ATOM   1077  C   VAL A  67     -34.914  -7.863  51.875  1.00  1.340          C  
ATOM   1078  O   VAL A  67     -35.546  -8.594  52.634  1.00  1.550          O  
ATOM   1079  CB  VAL A  67     -32.898  -9.165  52.858  1.00  1.750          C  
ATOM   1080  CG1 VAL A  67     -33.428 -10.536  52.381  1.00  1.750          C  
ATOM   1081  CG2 VAL A  67     -31.373  -9.198  52.800  1.00  1.750          C  
ATOM   1082  H   VAL A  67     -32.843  -6.521  53.451  1.00  1.430          H  
ATOM   1083  HA  VAL A  67     -32.998  -8.170  50.972  1.00  1.520          H  
ATOM   1084  HB  VAL A  67     -33.241  -9.011  53.876  1.00  2.100          H  
ATOM   1085 1HG1 VAL A  67     -33.027 -11.313  53.037  1.00  2.100          H  
ATOM   1086 2HG1 VAL A  67     -34.500 -10.611  52.385  1.00  2.100          H  
ATOM   1087 3HG1 VAL A  67     -33.058 -10.694  51.381  1.00  2.100          H  
ATOM   1088 1HG2 VAL A  67     -31.005 -10.016  53.422  1.00  2.100          H  
ATOM   1089 2HG2 VAL A  67     -31.063  -9.363  51.763  1.00  2.100          H  
ATOM   1090 3HG2 VAL A  67     -30.962  -8.259  53.152  1.00  2.100          H  
ATOM   1091  N   GLY A  68     -35.317  -7.726  50.607  1.00  1.390          N  
ATOM   1092  CA  GLY A  68     -36.503  -6.931  50.317  1.00  1.730          C  
ATOM   1093  C   GLY A  68     -37.464  -7.618  49.347  1.00  1.720          C  
ATOM   1094  O   GLY A  68     -37.565  -8.846  49.319  1.00  2.240          O  
ATOM   1095  H   GLY A  68     -35.388  -8.612  50.133  1.00  1.670          H  
ATOM   1096 1HA  GLY A  68     -37.024  -6.705  51.245  1.00  2.080          H  
ATOM   1097 2HA  GLY A  68     -36.212  -5.987  49.898  1.00  2.080          H  
ATOM   1098  N   ASN A  69     -38.217  -6.803  48.605  1.00  2.100          N  
ATOM   1099  CA  ASN A  69     -39.281  -7.245  47.697  1.00  2.480          C  
ATOM   1100  C   ASN A  69     -38.808  -7.383  46.229  1.00  2.520          C  
ATOM   1101  O   ASN A  69     -37.648  -7.107  45.908  1.00  2.960          O  
ATOM   1102  CB  ASN A  69     -40.451  -6.272  47.831  1.00  3.320          C  
ATOM   1103  CG  ASN A  69     -41.829  -6.878  47.597  1.00  3.320          C  
ATOM   1104  OD1 ASN A  69     -41.993  -7.812  46.803  1.00  3.320          O  
ATOM   1105  ND2 ASN A  69     -42.813  -6.355  48.290  1.00  3.320          N  
ATOM   1106  H   ASN A  69     -38.051  -5.797  48.698  1.00  2.520          H  
ATOM   1107  HA  ASN A  69     -39.613  -8.235  48.019  1.00  2.980          H  
ATOM   1108 1HB  ASN A  69     -40.430  -5.830  48.826  1.00  3.980          H  
ATOM   1109 2HB  ASN A  69     -40.311  -5.458  47.117  1.00  3.980          H  
ATOM   1110 1HD2 ASN A  69     -43.744  -6.708  48.185  1.00  3.980          H  
ATOM   1111 2HD2 ASN A  69     -42.633  -5.600  48.923  1.00  3.980          H  
ATOM   1112  N   LYS A  70     -39.736  -7.796  45.355  1.00  2.750          N  
ATOM   1113  CA  LYS A  70     -39.532  -7.972  43.911  1.00  3.240          C  
ATOM   1114  C   LYS A  70     -39.813  -6.672  43.153  1.00  3.090          C  
ATOM   1115  O   LYS A  70     -40.498  -5.783  43.669  1.00  3.270          O  
ATOM   1116  CB  LYS A  70     -40.428  -9.088  43.386  1.00  4.340          C  
ATOM   1117  CG  LYS A  70     -40.105 -10.465  43.953  1.00  4.340          C  
ATOM   1118  CD  LYS A  70     -41.029 -11.534  43.371  1.00  4.340          C  
ATOM   1119  CE  LYS A  70     -40.712 -12.917  43.925  1.00  4.340          C  
ATOM   1120  NZ  LYS A  70     -41.640 -13.959  43.407  1.00  4.340          N  
ATOM   1121  H   LYS A  70     -40.655  -7.997  45.726  1.00  3.300          H  
ATOM   1122  HA  LYS A  70     -38.494  -8.248  43.733  1.00  3.890          H  
ATOM   1123 1HB  LYS A  70     -41.468  -8.858  43.614  1.00  5.210          H  
ATOM   1124 2HB  LYS A  70     -40.330  -9.142  42.299  1.00  5.210          H  
ATOM   1125 1HG  LYS A  70     -39.065 -10.713  43.728  1.00  5.210          H  
ATOM   1126 2HG  LYS A  70     -40.218 -10.440  45.036  1.00  5.210          H  
ATOM   1127 1HD  LYS A  70     -42.065 -11.283  43.604  1.00  5.210          H  
ATOM   1128 2HD  LYS A  70     -40.913 -11.558  42.288  1.00  5.210          H  
ATOM   1129 1HE  LYS A  70     -39.704 -13.183  43.640  1.00  5.210          H  
ATOM   1130 2HE  LYS A  70     -40.778 -12.890  45.013  1.00  5.210          H  
ATOM   1131 1HZ  LYS A  70     -41.382 -14.854  43.799  1.00  5.210          H  
ATOM   1132 2HZ  LYS A  70     -42.589 -13.735  43.672  1.00  5.210          H  
ATOM   1133 3HZ  LYS A  70     -41.572 -14.001  42.401  1.00  5.210          H  
ATOM   1134  N   VAL A  71     -39.276  -6.552  41.935  1.00  3.230          N  
ATOM   1135  CA  VAL A  71     -39.471  -5.339  41.125  1.00  3.360          C  
ATOM   1136  C   VAL A  71     -39.910  -5.559  39.663  1.00  3.450          C  
ATOM   1137  O   VAL A  71     -39.656  -6.606  39.064  1.00  3.900          O  
ATOM   1138  CB  VAL A  71     -38.141  -4.575  41.085  1.00  4.650          C  
ATOM   1139  CG1 VAL A  71     -37.696  -4.208  42.513  1.00  4.650          C  
ATOM   1140  CG2 VAL A  71     -37.115  -5.453  40.361  1.00  4.650          C  
ATOM   1141  H   VAL A  71     -38.718  -7.337  41.587  1.00  3.880          H  
ATOM   1142  HA  VAL A  71     -40.225  -4.725  41.619  1.00  4.030          H  
ATOM   1143  HB  VAL A  71     -38.271  -3.638  40.557  1.00  5.580          H  
ATOM   1144 1HG1 VAL A  71     -36.776  -3.652  42.472  1.00  5.580          H  
ATOM   1145 2HG1 VAL A  71     -38.468  -3.594  42.978  1.00  5.580          H  
ATOM   1146 3HG1 VAL A  71     -37.543  -5.103  43.114  1.00  5.580          H  
ATOM   1147 1HG2 VAL A  71     -36.177  -4.982  40.311  1.00  5.580          H  
ATOM   1148 2HG2 VAL A  71     -37.022  -6.349  40.850  1.00  5.580          H  
ATOM   1149 3HG2 VAL A  71     -37.421  -5.675  39.383  1.00  5.580          H  
ATOM   1150  N   SER A  72     -40.421  -4.483  39.031  1.00  3.380          N  
ATOM   1151  CA  SER A  72     -40.751  -4.453  37.591  1.00  3.570          C  
ATOM   1152  C   SER A  72     -39.474  -4.465  36.749  1.00  3.400          C  
ATOM   1153  O   SER A  72     -39.442  -4.823  35.556  1.00  3.350          O  
ATOM   1154  CB  SER A  72     -41.556  -3.210  37.278  1.00  4.920          C  
ATOM   1155  OG  SER A  72     -40.774  -2.061  37.452  1.00  4.920          O  
ATOM   1156  H   SER A  72     -40.616  -3.648  39.570  1.00  4.060          H  
ATOM   1157  HA  SER A  72     -41.340  -5.339  37.348  1.00  4.280          H  
ATOM   1158 1HB  SER A  72     -41.916  -3.256  36.250  1.00  5.910          H  
ATOM   1159 2HB  SER A  72     -42.428  -3.163  37.929  1.00  5.910          H  
ATOM   1160  HG  SER A  72     -41.349  -1.314  37.248  1.00  5.910          H  
ATOM   1161  N   TYR A  73     -38.383  -4.173  37.422  1.00  3.620          N  
ATOM   1162  CA  TYR A  73     -37.093  -4.119  36.810  1.00  3.670          C  
ATOM   1163  C   TYR A  73     -36.539  -5.492  36.531  1.00  3.660          C  
ATOM   1164  O   TYR A  73     -35.517  -5.620  35.862  1.00  3.810          O  
ATOM   1165  CB  TYR A  73     -36.112  -3.304  37.650  1.00  5.120          C  
ATOM   1166  CG  TYR A  73     -36.289  -1.850  37.580  1.00  5.120          C  
ATOM   1167  CD1 TYR A  73     -37.141  -1.207  38.447  1.00  5.120          C  
ATOM   1168  CD2 TYR A  73     -35.557  -1.133  36.657  1.00  5.120          C  
ATOM   1169  CE1 TYR A  73     -37.277   0.157  38.373  1.00  5.120          C  
ATOM   1170  CE2 TYR A  73     -35.686   0.226  36.584  1.00  5.120          C  
ATOM   1171  CZ  TYR A  73     -36.545   0.875  37.433  1.00  5.120          C  
ATOM   1172  OH  TYR A  73     -36.679   2.240  37.359  1.00  5.120          O  
ATOM   1173  H   TYR A  73     -38.494  -3.927  38.392  1.00  4.340          H  
ATOM   1174  HA  TYR A  73     -37.228  -3.631  35.875  1.00  4.400          H  
ATOM   1175 1HB  TYR A  73     -36.202  -3.571  38.657  1.00  6.140          H  
ATOM   1176 2HB  TYR A  73     -35.108  -3.533  37.345  1.00  6.140          H  
ATOM   1177  HD1 TYR A  73     -37.710  -1.770  39.181  1.00  6.140          H  
ATOM   1178  HD2 TYR A  73     -34.875  -1.649  35.984  1.00  6.140          H  
ATOM   1179  HE1 TYR A  73     -37.955   0.675  39.051  1.00  6.140          H  
ATOM   1180  HE2 TYR A  73     -35.109   0.791  35.853  1.00  6.140          H  
ATOM   1181  HH  TYR A  73     -37.309   2.537  38.020  1.00  6.140          H  
ATOM   1182  N   ASN A  74     -37.284  -6.551  36.883  1.00  3.740          N  
ATOM   1183  CA  ASN A  74     -36.832  -7.889  36.565  1.00  4.060          C  
ATOM   1184  C   ASN A  74     -36.941  -8.139  35.058  1.00  4.020          C  
ATOM   1185  O   ASN A  74     -36.434  -9.145  34.542  1.00  4.120          O  
ATOM   1186  CB  ASN A  74     -37.669  -8.900  37.329  1.00  5.560          C  
ATOM   1187  CG  ASN A  74     -39.159  -8.913  36.916  1.00  5.560          C  
ATOM   1188  OD1 ASN A  74     -39.576  -8.335  35.891  1.00  5.560          O  
ATOM   1189  ND2 ASN A  74     -39.964  -9.582  37.712  1.00  5.560          N  
ATOM   1190  H   ASN A  74     -38.153  -6.442  37.419  1.00  4.490          H  
ATOM   1191  HA  ASN A  74     -35.788  -7.983  36.845  1.00  4.870          H  
ATOM   1192 1HB  ASN A  74     -37.250  -9.898  37.197  1.00  6.670          H  
ATOM   1193 2HB  ASN A  74     -37.614  -8.658  38.393  1.00  6.670          H  
ATOM   1194 1HD2 ASN A  74     -40.941  -9.633  37.506  1.00  6.670          H  
ATOM   1195 2HD2 ASN A  74     -39.603 -10.034  38.529  1.00  6.670          H  
ATOM   1196  N   THR A  75     -37.578  -7.187  34.361  1.00  4.130          N  
ATOM   1197  CA  THR A  75     -37.737  -7.175  32.926  1.00  4.420          C  
ATOM   1198  C   THR A  75     -36.972  -5.988  32.343  1.00  4.080          C  
ATOM   1199  O   THR A  75     -36.184  -6.149  31.407  1.00  4.000          O  
ATOM   1200  CB  THR A  75     -39.225  -7.089  32.545  1.00  6.070          C  
ATOM   1201  OG1 THR A  75     -39.917  -8.223  33.098  1.00  6.070          O  
ATOM   1202  CG2 THR A  75     -39.384  -7.082  31.023  1.00  6.070          C  
ATOM   1203  H   THR A  75     -38.020  -6.434  34.891  1.00  4.960          H  
ATOM   1204  HA  THR A  75     -37.320  -8.093  32.515  1.00  5.300          H  
ATOM   1205  HB  THR A  75     -39.654  -6.176  32.963  1.00  7.290          H  
ATOM   1206  HG1 THR A  75     -39.862  -8.191  34.083  1.00  7.290          H  
ATOM   1207 1HG2 THR A  75     -40.440  -7.027  30.773  1.00  7.290          H  
ATOM   1208 2HG2 THR A  75     -38.867  -6.221  30.589  1.00  7.290          H  
ATOM   1209 3HG2 THR A  75     -38.961  -7.998  30.614  1.00  7.290          H  
ATOM   1210  N   ILE A  76     -37.072  -4.821  32.996  1.00  4.130          N  
ATOM   1211  CA  ILE A  76     -36.412  -3.603  32.498  1.00  4.050          C  
ATOM   1212  C   ILE A  76     -34.916  -3.847  32.355  1.00  3.900          C  
ATOM   1213  O   ILE A  76     -34.304  -3.336  31.420  1.00  4.010          O  
ATOM   1214  CB  ILE A  76     -36.625  -2.388  33.418  1.00  5.700          C  
ATOM   1215  CG1 ILE A  76     -38.125  -1.984  33.395  1.00  5.700          C  
ATOM   1216  CG2 ILE A  76     -35.733  -1.204  32.961  1.00  5.700          C  
ATOM   1217  CD1 ILE A  76     -38.551  -1.025  34.503  1.00  5.700          C  
ATOM   1218  H   ILE A  76     -37.722  -4.766  33.783  1.00  4.960          H  
ATOM   1219  HA  ILE A  76     -36.820  -3.366  31.514  1.00  4.860          H  
ATOM   1220  HB  ILE A  76     -36.335  -2.615  34.381  1.00  6.840          H  
ATOM   1221 1HG1 ILE A  76     -38.339  -1.517  32.434  1.00  6.840          H  
ATOM   1222 2HG1 ILE A  76     -38.731  -2.885  33.483  1.00  6.840          H  
ATOM   1223 1HG2 ILE A  76     -35.885  -0.352  33.610  1.00  6.840          H  
ATOM   1224 2HG2 ILE A  76     -34.680  -1.470  32.998  1.00  6.840          H  
ATOM   1225 3HG2 ILE A  76     -35.995  -0.927  31.938  1.00  6.840          H  
ATOM   1226 1HD1 ILE A  76     -39.612  -0.810  34.399  1.00  6.840          H  
ATOM   1227 2HD1 ILE A  76     -38.378  -1.484  35.474  1.00  6.840          H  
ATOM   1228 3HD1 ILE A  76     -37.997  -0.097  34.444  1.00  6.840          H  
ATOM   1229  N   MET A  77     -34.311  -4.558  33.307  1.00  4.050          N  
ATOM   1230  CA  MET A  77     -32.890  -4.856  33.251  1.00  4.290          C  
ATOM   1231  C   MET A  77     -32.493  -5.661  31.997  1.00  4.400          C  
ATOM   1232  O   MET A  77     -31.361  -5.527  31.511  1.00  4.590          O  
ATOM   1233  CB  MET A  77     -32.499  -5.557  34.539  1.00  5.910          C  
ATOM   1234  CG  MET A  77     -32.480  -4.615  35.745  1.00  5.910          C  
ATOM   1235  SD  MET A  77     -31.866  -5.363  37.283  1.00  5.910          S  
ATOM   1236  CE  MET A  77     -33.312  -6.252  37.936  1.00  5.910          C  
ATOM   1237  H   MET A  77     -34.859  -4.931  34.089  1.00  4.860          H  
ATOM   1238  HA  MET A  77     -32.353  -3.912  33.213  1.00  5.150          H  
ATOM   1239 1HB  MET A  77     -33.219  -6.342  34.742  1.00  7.090          H  
ATOM   1240 2HB  MET A  77     -31.517  -6.012  34.430  1.00  7.090          H  
ATOM   1241 1HG  MET A  77     -31.828  -3.789  35.495  1.00  7.090          H  
ATOM   1242 2HG  MET A  77     -33.468  -4.221  35.911  1.00  7.090          H  
ATOM   1243 1HE  MET A  77     -33.042  -6.767  38.855  1.00  7.090          H  
ATOM   1244 2HE  MET A  77     -34.108  -5.552  38.143  1.00  7.090          H  
ATOM   1245 3HE  MET A  77     -33.655  -6.981  37.216  1.00  7.090          H  
ATOM   1246  N   GLN A  78     -33.369  -6.547  31.492  1.00  4.630          N  
ATOM   1247  CA  GLN A  78     -33.031  -7.296  30.289  1.00  5.100          C  
ATOM   1248  C   GLN A  78     -33.076  -6.347  29.100  1.00  5.010          C  
ATOM   1249  O   GLN A  78     -32.227  -6.425  28.199  1.00  5.270          O  
ATOM   1250  CB  GLN A  78     -33.974  -8.482  30.060  1.00  6.950          C  
ATOM   1251  CG  GLN A  78     -33.593  -9.370  28.859  1.00  6.950          C  
ATOM   1252  CD  GLN A  78     -32.230 -10.061  29.009  1.00  6.950          C  
ATOM   1253  OE1 GLN A  78     -31.993 -10.843  29.937  1.00  6.950          O  
ATOM   1254  NE2 GLN A  78     -31.327  -9.768  28.081  1.00  6.950          N  
ATOM   1255  H   GLN A  78     -34.302  -6.658  31.885  1.00  5.560          H  
ATOM   1256  HA  GLN A  78     -32.015  -7.674  30.388  1.00  6.120          H  
ATOM   1257 1HB  GLN A  78     -33.991  -9.108  30.945  1.00  8.340          H  
ATOM   1258 2HB  GLN A  78     -34.991  -8.109  29.907  1.00  8.340          H  
ATOM   1259 1HG  GLN A  78     -34.350 -10.144  28.757  1.00  8.340          H  
ATOM   1260 2HG  GLN A  78     -33.568  -8.759  27.956  1.00  8.340          H  
ATOM   1261 1HE2 GLN A  78     -30.415 -10.183  28.109  1.00  8.340          H  
ATOM   1262 2HE2 GLN A  78     -31.559  -9.124  27.349  1.00  8.340          H  
ATOM   1263  N   ASP A  79     -34.077  -5.450  29.112  1.00  4.870          N  
ATOM   1264  CA  ASP A  79     -34.250  -4.462  28.052  1.00  5.010          C  
ATOM   1265  C   ASP A  79     -33.077  -3.489  28.059  1.00  4.830          C  
ATOM   1266  O   ASP A  79     -32.630  -3.032  27.000  1.00  5.260          O  
ATOM   1267  CB  ASP A  79     -35.552  -3.672  28.222  1.00  6.960          C  
ATOM   1268  CG  ASP A  79     -36.842  -4.463  27.933  1.00  6.960          C  
ATOM   1269  OD1 ASP A  79     -36.785  -5.527  27.359  1.00  6.960          O  
ATOM   1270  OD2 ASP A  79     -37.881  -3.969  28.300  1.00  6.960          O  
ATOM   1271  H   ASP A  79     -34.764  -5.507  29.873  1.00  5.840          H  
ATOM   1272  HA  ASP A  79     -34.273  -4.978  27.092  1.00  6.010          H  
ATOM   1273 1HB  ASP A  79     -35.606  -3.300  29.243  1.00  8.350          H  
ATOM   1274 2HB  ASP A  79     -35.530  -2.803  27.569  1.00  8.350          H  
ATOM   1275  N   ALA A  80     -32.596  -3.148  29.264  1.00  4.520          N  
ATOM   1276  CA  ALA A  80     -31.452  -2.270  29.438  1.00  4.840          C  
ATOM   1277  C   ALA A  80     -30.224  -2.915  28.809  1.00  4.990          C  
ATOM   1278  O   ALA A  80     -29.426  -2.230  28.165  1.00  5.330          O  
ATOM   1279  CB  ALA A  80     -31.225  -1.979  30.905  1.00  6.650          C  
ATOM   1280  H   ALA A  80     -33.073  -3.506  30.092  1.00  5.420          H  
ATOM   1281  HA  ALA A  80     -31.657  -1.334  28.921  1.00  5.810          H  
ATOM   1282 1HB  ALA A  80     -30.376  -1.307  31.017  1.00  7.980          H  
ATOM   1283 2HB  ALA A  80     -32.120  -1.517  31.324  1.00  7.980          H  
ATOM   1284 3HB  ALA A  80     -31.021  -2.908  31.423  1.00  7.980          H  
ATOM   1285  N   GLY A  81     -30.101  -4.242  28.964  1.00  5.030          N  
ATOM   1286  CA  GLY A  81     -29.028  -5.028  28.369  1.00  5.450          C  
ATOM   1287  C   GLY A  81     -29.059  -4.889  26.850  1.00  5.480          C  
ATOM   1288  O   GLY A  81     -28.032  -4.619  26.218  1.00  5.580          O  
ATOM   1289  H   GLY A  81     -30.756  -4.717  29.596  1.00  6.040          H  
ATOM   1290 1HA  GLY A  81     -28.069  -4.693  28.759  1.00  6.540          H  
ATOM   1291 2HA  GLY A  81     -29.152  -6.076  28.647  1.00  6.540          H  
ATOM   1292  N   VAL A  82     -30.245  -5.077  26.272  1.00  5.630          N  
ATOM   1293  CA  VAL A  82     -30.444  -4.962  24.829  1.00  5.920          C  
ATOM   1294  C   VAL A  82     -30.131  -3.540  24.347  1.00  5.750          C  
ATOM   1295  O   VAL A  82     -29.562  -3.359  23.259  1.00  6.010          O  
ATOM   1296  CB  VAL A  82     -31.877  -5.372  24.448  1.00  8.170          C  
ATOM   1297  CG1 VAL A  82     -32.152  -5.068  22.973  1.00  8.170          C  
ATOM   1298  CG2 VAL A  82     -32.050  -6.864  24.735  1.00  8.170          C  
ATOM   1299  H   VAL A  82     -31.028  -5.342  26.882  1.00  6.760          H  
ATOM   1300  HA  VAL A  82     -29.761  -5.646  24.334  1.00  7.100          H  
ATOM   1301  HB  VAL A  82     -32.588  -4.800  25.045  1.00  9.810          H  
ATOM   1302 1HG1 VAL A  82     -33.169  -5.367  22.729  1.00  9.810          H  
ATOM   1303 2HG1 VAL A  82     -32.043  -4.003  22.773  1.00  9.810          H  
ATOM   1304 3HG1 VAL A  82     -31.450  -5.625  22.352  1.00  9.810          H  
ATOM   1305 1HG2 VAL A  82     -33.067  -7.169  24.487  1.00  9.810          H  
ATOM   1306 2HG2 VAL A  82     -31.340  -7.433  24.136  1.00  9.810          H  
ATOM   1307 3HG2 VAL A  82     -31.866  -7.056  25.787  1.00  9.810          H  
ATOM   1308  N   THR A  83     -30.564  -2.540  25.111  1.00  5.490          N  
ATOM   1309  CA  THR A  83     -30.299  -1.150  24.781  1.00  5.540          C  
ATOM   1310  C   THR A  83     -28.783  -0.917  24.777  1.00  5.580          C  
ATOM   1311  O   THR A  83     -28.234  -0.300  23.860  1.00  5.790          O  
ATOM   1312  CB  THR A  83     -30.978  -0.207  25.787  1.00  7.740          C  
ATOM   1313  OG1 THR A  83     -32.404  -0.415  25.754  1.00  7.740          O  
ATOM   1314  CG2 THR A  83     -30.677   1.233  25.412  1.00  7.740          C  
ATOM   1315  H   THR A  83     -31.105  -2.756  25.949  1.00  6.590          H  
ATOM   1316  HA  THR A  83     -30.694  -0.944  23.791  1.00  6.650          H  
ATOM   1317  HB  THR A  83     -30.608  -0.407  26.786  1.00  9.280          H  
ATOM   1318  HG1 THR A  83     -32.608  -1.314  26.099  1.00  9.280          H  
ATOM   1319 1HG2 THR A  83     -31.158   1.888  26.123  1.00  9.280          H  
ATOM   1320 2HG2 THR A  83     -29.611   1.407  25.431  1.00  9.280          H  
ATOM   1321 3HG2 THR A  83     -31.053   1.443  24.411  1.00  9.280          H  
ATOM   1322  N   ALA A  84     -28.093  -1.411  25.797  1.00  5.650          N  
ATOM   1323  CA  ALA A  84     -26.653  -1.289  25.856  1.00  6.020          C  
ATOM   1324  C   ALA A  84     -26.013  -1.961  24.644  1.00  5.890          C  
ATOM   1325  O   ALA A  84     -25.038  -1.460  24.098  1.00  6.020          O  
ATOM   1326  CB  ALA A  84     -26.146  -1.852  27.139  1.00  8.280          C  
ATOM   1327  H   ALA A  84     -28.586  -1.872  26.569  1.00  6.780          H  
ATOM   1328  HA  ALA A  84     -26.400  -0.243  25.820  1.00  7.220          H  
ATOM   1329 1HB  ALA A  84     -25.064  -1.760  27.203  1.00  9.940          H  
ATOM   1330 2HB  ALA A  84     -26.610  -1.332  27.975  1.00  9.940          H  
ATOM   1331 3HB  ALA A  84     -26.440  -2.868  27.147  1.00  9.940          H  
ATOM   1332  N   ASN A  85     -26.566  -3.088  24.191  1.00  5.780          N  
ATOM   1333  CA  ASN A  85     -26.032  -3.716  22.990  1.00  5.770          C  
ATOM   1334  C   ASN A  85     -26.102  -2.763  21.797  1.00  5.700          C  
ATOM   1335  O   ASN A  85     -25.116  -2.588  21.092  1.00  5.810          O  
ATOM   1336  CB  ASN A  85     -26.710  -5.029  22.673  1.00  8.080          C  
ATOM   1337  CG  ASN A  85     -26.158  -5.663  21.436  1.00  8.080          C  
ATOM   1338  OD1 ASN A  85     -24.949  -5.824  21.294  1.00  8.080          O  
ATOM   1339  ND2 ASN A  85     -27.028  -6.015  20.528  1.00  8.080          N  
ATOM   1340  H   ASN A  85     -27.321  -3.522  24.722  1.00  6.940          H  
ATOM   1341  HA  ASN A  85     -24.978  -3.932  23.162  1.00  6.920          H  
ATOM   1342 1HB  ASN A  85     -26.548  -5.704  23.496  1.00  9.700          H  
ATOM   1343 2HB  ASN A  85     -27.774  -4.892  22.558  1.00  9.700          H  
ATOM   1344 1HD2 ASN A  85     -26.722  -6.441  19.675  1.00  9.700          H  
ATOM   1345 2HD2 ASN A  85     -27.995  -5.847  20.687  1.00  9.700          H  
ATOM   1346  N   THR A  86     -27.229  -2.079  21.562  1.00  5.660          N  
ATOM   1347  CA  THR A  86     -27.198  -1.159  20.409  1.00  5.790          C  
ATOM   1348  C   THR A  86     -26.155  -0.047  20.643  1.00  5.890          C  
ATOM   1349  O   THR A  86     -25.448   0.361  19.711  1.00  6.140          O  
ATOM   1350  CB  THR A  86     -28.581  -0.579  19.988  1.00  8.050          C  
ATOM   1351  OG1 THR A  86     -28.388   0.214  18.814  1.00  8.050          O  
ATOM   1352  CG2 THR A  86     -29.245   0.271  21.059  1.00  8.050          C  
ATOM   1353  H   THR A  86     -28.062  -2.259  22.137  1.00  6.790          H  
ATOM   1354  HA  THR A  86     -26.857  -1.729  19.547  1.00  6.950          H  
ATOM   1355  HB  THR A  86     -29.250  -1.401  19.740  1.00  9.660          H  
ATOM   1356  HG1 THR A  86     -28.137  -0.356  18.080  1.00  9.660          H  
ATOM   1357 1HG2 THR A  86     -30.194   0.649  20.686  1.00  9.660          H  
ATOM   1358 2HG2 THR A  86     -29.427  -0.342  21.901  1.00  9.660          H  
ATOM   1359 3HG2 THR A  86     -28.620   1.103  21.341  1.00  9.660          H  
ATOM   1360  N   ARG A  87     -25.953   0.343  21.911  1.00  5.850          N  
ATOM   1361  CA  ARG A  87     -24.969   1.362  22.290  1.00  6.130          C  
ATOM   1362  C   ARG A  87     -23.532   0.904  22.053  1.00  6.360          C  
ATOM   1363  O   ARG A  87     -22.600   1.721  22.136  1.00  6.610          O  
ATOM   1364  CB  ARG A  87     -25.090   1.759  23.758  1.00  8.470          C  
ATOM   1365  CG  ARG A  87     -26.347   2.488  24.099  1.00  8.470          C  
ATOM   1366  CD  ARG A  87     -26.496   2.790  25.521  1.00  8.470          C  
ATOM   1367  NE  ARG A  87     -27.795   3.406  25.810  1.00  8.470          N  
ATOM   1368  CZ  ARG A  87     -28.214   3.699  27.076  1.00  8.470          C  
ATOM   1369  NH1 ARG A  87     -27.419   3.419  28.096  1.00  8.470          N  
ATOM   1370  NH2 ARG A  87     -29.390   4.262  27.329  1.00  8.470          N  
ATOM   1371  H   ARG A  87     -26.589  -0.035  22.624  1.00  7.020          H  
ATOM   1372  HA  ARG A  87     -25.133   2.235  21.682  1.00  7.360          H  
ATOM   1373 1HB  ARG A  87     -25.007   0.905  24.387  1.00 10.160          H  
ATOM   1374 2HB  ARG A  87     -24.262   2.421  24.011  1.00 10.160          H  
ATOM   1375 1HG  ARG A  87     -26.263   3.419  23.611  1.00 10.160          H  
ATOM   1376 2HG  ARG A  87     -27.226   1.956  23.739  1.00 10.160          H  
ATOM   1377 1HD  ARG A  87     -26.411   1.897  26.103  1.00 10.160          H  
ATOM   1378 2HD  ARG A  87     -25.713   3.493  25.812  1.00 10.160          H  
ATOM   1379  HE  ARG A  87     -28.436   3.576  25.001  1.00 10.160          H  
ATOM   1380 1HH1 ARG A  87     -26.518   2.992  27.943  1.00 10.160          H  
ATOM   1381 2HH1 ARG A  87     -27.715   3.633  29.039  1.00 10.160          H  
ATOM   1382 1HH2 ARG A  87     -30.049   4.522  26.589  1.00 10.160          H  
ATOM   1383 2HH2 ARG A  87     -29.653   4.462  28.282  1.00 10.160          H  
ATOM   1384  N   ALA A  88     -23.348  -0.376  21.698  1.00  6.420          N  
ATOM   1385  CA  ALA A  88     -22.062  -0.964  21.406  1.00  6.850          C  
ATOM   1386  C   ALA A  88     -21.422  -0.237  20.242  1.00  7.030          C  
ATOM   1387  O   ALA A  88     -20.207  -0.293  20.056  1.00  7.440          O  
ATOM   1388  CB  ALA A  88     -22.182  -2.434  21.086  1.00  9.420          C  
ATOM   1389  H   ALA A  88     -24.154  -0.999  21.597  1.00  7.700          H  
ATOM   1390  HA  ALA A  88     -21.445  -0.861  22.283  1.00  8.220          H  
ATOM   1391 1HB  ALA A  88     -21.199  -2.840  20.894  1.00 11.300          H  
ATOM   1392 2HB  ALA A  88     -22.636  -2.953  21.931  1.00 11.300          H  
ATOM   1393 3HB  ALA A  88     -22.807  -2.564  20.205  1.00 11.300          H  
ATOM   1394  N   LEU A  89     -22.229   0.432  19.407  1.00  6.840          N  
ATOM   1395  CA  LEU A  89     -21.656   1.126  18.271  1.00  7.170          C  
ATOM   1396  C   LEU A  89     -20.820   2.313  18.744  1.00  7.310          C  
ATOM   1397  O   LEU A  89     -19.810   2.639  18.120  1.00  7.850          O  
ATOM   1398  CB  LEU A  89     -22.784   1.591  17.309  1.00  9.910          C  
ATOM   1399  CG  LEU A  89     -23.719   2.786  17.771  1.00  9.910          C  
ATOM   1400  CD1 LEU A  89     -23.141   4.154  17.307  1.00  9.910          C  
ATOM   1401  CD2 LEU A  89     -25.105   2.588  17.216  1.00  9.910          C  
ATOM   1402  H   LEU A  89     -23.245   0.439  19.574  1.00  8.210          H  
ATOM   1403  HA  LEU A  89     -21.006   0.437  17.735  1.00  8.600          H  
ATOM   1404 1HB  LEU A  89     -22.328   1.876  16.363  1.00 11.890          H  
ATOM   1405 2HB  LEU A  89     -23.432   0.733  17.122  1.00 11.890          H  
ATOM   1406  HG  LEU A  89     -23.776   2.794  18.855  1.00 11.890          H  
ATOM   1407 1HD1 LEU A  89     -23.798   4.952  17.647  1.00 11.890          H  
ATOM   1408 2HD1 LEU A  89     -22.163   4.330  17.698  1.00 11.890          H  
ATOM   1409 3HD1 LEU A  89     -23.079   4.173  16.222  1.00 11.890          H  
ATOM   1410 1HD2 LEU A  89     -25.747   3.401  17.544  1.00 11.890          H  
ATOM   1411 2HD2 LEU A  89     -25.064   2.578  16.155  1.00 11.890          H  
ATOM   1412 3HD2 LEU A  89     -25.518   1.641  17.565  1.00 11.890          H  
ATOM   1413  N   LEU A  90     -21.182   2.919  19.890  1.00  6.940          N  
ATOM   1414  CA  LEU A  90     -20.442   4.060  20.406  1.00  7.150          C  
ATOM   1415  C   LEU A  90     -19.308   3.519  21.236  1.00  7.580          C  
ATOM   1416  O   LEU A  90     -18.203   4.048  21.239  1.00  8.030          O  
ATOM   1417  CB  LEU A  90     -21.319   4.904  21.329  1.00  9.930          C  
ATOM   1418  CG  LEU A  90     -22.563   5.554  20.747  1.00  9.930          C  
ATOM   1419  CD1 LEU A  90     -23.296   6.154  21.863  1.00  9.930          C  
ATOM   1420  CD2 LEU A  90     -22.229   6.628  19.752  1.00  9.930          C  
ATOM   1421  H   LEU A  90     -21.984   2.589  20.423  1.00  8.330          H  
ATOM   1422  HA  LEU A  90     -20.037   4.649  19.586  1.00  8.580          H  
ATOM   1423 1HB  LEU A  90     -21.650   4.264  22.141  1.00 11.910          H  
ATOM   1424 2HB  LEU A  90     -20.695   5.697  21.760  1.00 11.910          H  
ATOM   1425  HG  LEU A  90     -23.177   4.798  20.279  1.00 11.910          H  
ATOM   1426 1HD1 LEU A  90     -24.196   6.614  21.497  1.00 11.910          H  
ATOM   1427 2HD1 LEU A  90     -23.553   5.392  22.600  1.00 11.910          H  
ATOM   1428 3HD1 LEU A  90     -22.670   6.899  22.333  1.00 11.910          H  
ATOM   1429 1HD2 LEU A  90     -23.158   7.068  19.394  1.00 11.910          H  
ATOM   1430 2HD2 LEU A  90     -21.639   7.378  20.237  1.00 11.910          H  
ATOM   1431 3HD2 LEU A  90     -21.674   6.220  18.919  1.00 11.910          H  
ATOM   1432  N   MET A  91     -19.585   2.431  21.940  1.00  7.550          N  
ATOM   1433  CA  MET A  91     -18.590   1.820  22.787  1.00  8.060          C  
ATOM   1434  C   MET A  91     -17.376   1.381  21.961  1.00  8.660          C  
ATOM   1435  O   MET A  91     -16.240   1.614  22.364  1.00  9.160          O  
ATOM   1436  CB  MET A  91     -19.215   0.639  23.503  1.00 11.080          C  
ATOM   1437  CG  MET A  91     -18.325  -0.137  24.440  1.00 11.080          C  
ATOM   1438  SD  MET A  91     -17.309  -1.357  23.576  1.00 11.080          S  
ATOM   1439  CE  MET A  91     -18.462  -2.578  22.985  1.00 11.080          C  
ATOM   1440  H   MET A  91     -20.529   2.045  21.900  1.00  9.060          H  
ATOM   1441  HA  MET A  91     -18.259   2.555  23.524  1.00  9.670          H  
ATOM   1442 1HB  MET A  91     -20.096   0.973  24.057  1.00 13.300          H  
ATOM   1443 2HB  MET A  91     -19.538  -0.029  22.765  1.00 13.300          H  
ATOM   1444 1HG  MET A  91     -17.666   0.551  24.967  1.00 13.300          H  
ATOM   1445 2HG  MET A  91     -18.931  -0.662  25.181  1.00 13.300          H  
ATOM   1446 1HE  MET A  91     -17.930  -3.362  22.478  1.00 13.300          H  
ATOM   1447 2HE  MET A  91     -18.988  -2.988  23.821  1.00 13.300          H  
ATOM   1448 3HE  MET A  91     -19.166  -2.135  22.293  1.00 13.300          H  
ATOM   1449  N   LYS A  92     -17.623   0.728  20.812  1.00  8.710          N  
ATOM   1450  CA  LYS A  92     -16.552   0.227  19.965  1.00  9.380          C  
ATOM   1451  C   LYS A  92     -15.983   1.202  18.945  1.00  9.660          C  
ATOM   1452  O   LYS A  92     -14.766   1.268  18.769  1.00 10.250          O  
ATOM   1453  CB  LYS A  92     -17.008  -1.036  19.232  1.00 12.860          C  
ATOM   1454  CG  LYS A  92     -15.959  -1.622  18.257  1.00 12.860          C  
ATOM   1455  CD  LYS A  92     -16.365  -2.995  17.750  1.00 12.860          C  
ATOM   1456  CE  LYS A  92     -15.302  -3.562  16.821  1.00 12.860          C  
ATOM   1457  NZ  LYS A  92     -15.668  -4.909  16.308  1.00 12.860          N  
ATOM   1458  H   LYS A  92     -18.588   0.538  20.539  1.00 10.450          H  
ATOM   1459  HA  LYS A  92     -15.730  -0.040  20.623  1.00 11.260          H  
ATOM   1460 1HB  LYS A  92     -17.263  -1.805  19.966  1.00 15.440          H  
ATOM   1461 2HB  LYS A  92     -17.914  -0.814  18.667  1.00 15.440          H  
ATOM   1462 1HG  LYS A  92     -15.895  -0.964  17.390  1.00 15.440          H  
ATOM   1463 2HG  LYS A  92     -14.975  -1.663  18.704  1.00 15.440          H  
ATOM   1464 1HD  LYS A  92     -16.490  -3.669  18.603  1.00 15.440          H  
ATOM   1465 2HD  LYS A  92     -17.312  -2.925  17.217  1.00 15.440          H  
ATOM   1466 1HE  LYS A  92     -15.166  -2.887  15.979  1.00 15.440          H  
ATOM   1467 2HE  LYS A  92     -14.359  -3.639  17.369  1.00 15.440          H  
ATOM   1468 1HZ  LYS A  92     -14.931  -5.247  15.702  1.00 15.440          H  
ATOM   1469 2HZ  LYS A  92     -15.780  -5.543  17.086  1.00 15.440          H  
ATOM   1470 3HZ  LYS A  92     -16.533  -4.854  15.789  1.00 15.440          H  
ATOM   1471  N   ALA A  93     -16.825   1.900  18.193  1.00  9.350          N  
ATOM   1472  CA  ALA A  93     -16.281   2.777  17.182  1.00  9.660          C  
ATOM   1473  C   ALA A  93     -15.469   3.874  17.856  1.00  9.960          C  
ATOM   1474  O   ALA A  93     -15.892   4.410  18.877  1.00  9.620          O  
ATOM   1475  CB  ALA A  93     -17.381   3.381  16.354  1.00 13.400          C  
ATOM   1476  H   ALA A  93     -17.839   1.862  18.307  1.00 11.220          H  
ATOM   1477  HA  ALA A  93     -15.641   2.180  16.543  1.00 11.590          H  
ATOM   1478 1HB  ALA A  93     -16.938   4.006  15.607  1.00 16.080          H  
ATOM   1479 2HB  ALA A  93     -17.960   2.590  15.879  1.00 16.080          H  
ATOM   1480 3HB  ALA A  93     -18.034   3.976  16.991  1.00 16.080          H  
ATOM   1481  N   PRO A  94     -14.372   4.350  17.260  1.00 10.710          N  
ATOM   1482  CA  PRO A  94     -13.542   5.404  17.803  1.00 11.170          C  
ATOM   1483  C   PRO A  94     -14.181   6.773  17.597  1.00 11.130          C  
ATOM   1484  O   PRO A  94     -13.638   7.599  16.868  1.00 11.630          O  
ATOM   1485  CB  PRO A  94     -12.261   5.260  16.978  1.00 16.750          C  
ATOM   1486  CG  PRO A  94     -12.748   4.766  15.630  1.00 16.750          C  
ATOM   1487  CD  PRO A  94     -13.901   3.816  15.966  1.00 16.750          C  
ATOM   1488  HA  PRO A  94     -13.353   5.202  18.864  1.00 13.400          H  
ATOM   1489 1HB  PRO A  94     -11.732   6.222  16.924  1.00 20.110          H  
ATOM   1490 2HB  PRO A  94     -11.578   4.550  17.475  1.00 20.110          H  
ATOM   1491 1HG  PRO A  94     -13.069   5.625  15.015  1.00 20.110          H  
ATOM   1492 2HG  PRO A  94     -11.928   4.273  15.089  1.00 20.110          H  
ATOM   1493 1HD  PRO A  94     -14.671   3.886  15.191  1.00 20.110          H  
ATOM   1494 2HD  PRO A  94     -13.511   2.789  16.088  1.00 20.110          H  
ATOM   1495  N   VAL A  95     -15.343   6.992  18.213  1.00 10.690          N  
ATOM   1496  CA  VAL A  95     -16.058   8.246  18.033  1.00 10.780          C  
ATOM   1497  C   VAL A  95     -16.233   8.996  19.352  1.00 10.430          C  
ATOM   1498  O   VAL A  95     -15.450   9.887  19.655  1.00 10.670          O  
ATOM   1499  CB  VAL A  95     -17.452   7.976  17.406  1.00 15.060          C  
ATOM   1500  CG1 VAL A  95     -18.230   9.291  17.229  1.00 15.060          C  
ATOM   1501  CG2 VAL A  95     -17.281   7.278  16.085  1.00 15.060          C  
ATOM   1502  H   VAL A  95     -15.731   6.244  18.790  1.00 12.830          H  
ATOM   1503  HA  VAL A  95     -15.487   8.878  17.354  1.00 12.940          H  
ATOM   1504  HB  VAL A  95     -18.025   7.334  18.065  1.00 18.070          H  
ATOM   1505 1HG1 VAL A  95     -19.184   9.077  16.806  1.00 18.070          H  
ATOM   1506 2HG1 VAL A  95     -18.387   9.826  18.147  1.00 18.070          H  
ATOM   1507 3HG1 VAL A  95     -17.665   9.925  16.559  1.00 18.070          H  
ATOM   1508 1HG2 VAL A  95     -18.256   7.085  15.650  1.00 18.070          H  
ATOM   1509 2HG2 VAL A  95     -16.711   7.905  15.436  1.00 18.070          H  
ATOM   1510 3HG2 VAL A  95     -16.754   6.341  16.224  1.00 18.070          H  
ATOM   1511  N   VAL A  96     -17.263   8.637  20.125  1.00 10.020          N  
ATOM   1512  CA  VAL A  96     -17.581   9.300  21.382  1.00  9.890          C  
ATOM   1513  C   VAL A  96     -17.917   8.260  22.438  1.00  9.800          C  
ATOM   1514  O   VAL A  96     -18.604   7.287  22.152  1.00  9.670          O  
ATOM   1515  CB  VAL A  96     -18.767  10.281  21.178  1.00 13.900          C  
ATOM   1516  CG1 VAL A  96     -20.019   9.521  20.748  1.00 13.900          C  
ATOM   1517  CG2 VAL A  96     -19.036  11.093  22.457  1.00 13.900          C  
ATOM   1518  H   VAL A  96     -17.840   7.869  19.826  1.00 12.020          H  
ATOM   1519  HA  VAL A  96     -16.712   9.873  21.710  1.00 11.870          H  
ATOM   1520  HB  VAL A  96     -18.500  10.968  20.381  1.00 16.680          H  
ATOM   1521 1HG1 VAL A  96     -20.813  10.208  20.576  1.00 16.680          H  
ATOM   1522 2HG1 VAL A  96     -19.822   8.974  19.838  1.00 16.680          H  
ATOM   1523 3HG1 VAL A  96     -20.323   8.831  21.528  1.00 16.680          H  
ATOM   1524 1HG2 VAL A  96     -19.836  11.801  22.276  1.00 16.680          H  
ATOM   1525 2HG2 VAL A  96     -19.323  10.435  23.277  1.00 16.680          H  
ATOM   1526 3HG2 VAL A  96     -18.133  11.647  22.727  1.00 16.680          H  
ATOM   1527  N   SER A  97     -17.491   8.477  23.666  1.00  9.970          N  
ATOM   1528  CA  SER A  97     -17.812   7.540  24.738  1.00  9.980          C  
ATOM   1529  C   SER A  97     -19.313   7.339  24.957  1.00  9.520          C  
ATOM   1530  O   SER A  97     -20.105   8.295  24.918  1.00  9.310          O  
ATOM   1531  CB  SER A  97     -17.202   7.998  26.031  1.00 13.970          C  
ATOM   1532  OG  SER A  97     -17.613   7.164  27.076  1.00 13.970          O  
ATOM   1533  H   SER A  97     -16.921   9.292  23.856  1.00 11.960          H  
ATOM   1534  HA  SER A  97     -17.379   6.573  24.475  1.00 11.980          H  
ATOM   1535 1HB  SER A  97     -16.114   7.982  25.950  1.00 16.760          H  
ATOM   1536 2HB  SER A  97     -17.506   9.026  26.240  1.00 16.760          H  
ATOM   1537  HG  SER A  97     -17.155   7.511  27.856  1.00 16.760          H  
ATOM   1538  N   ASP A  98     -19.696   6.088  25.271  1.00  9.550          N  
ATOM   1539  CA  ASP A  98     -21.088   5.739  25.540  1.00  9.250          C  
ATOM   1540  C   ASP A  98     -21.572   6.329  26.873  1.00  9.200          C  
ATOM   1541  O   ASP A  98     -22.758   6.282  27.203  1.00  9.260          O  
ATOM   1542  CB  ASP A  98     -21.303   4.215  25.457  1.00 13.070          C  
ATOM   1543  CG  ASP A  98     -20.469   3.357  26.425  1.00 13.070          C  
ATOM   1544  OD1 ASP A  98     -19.244   3.406  26.372  1.00 13.070          O  
ATOM   1545  OD2 ASP A  98     -21.060   2.623  27.199  1.00 13.070          O  
ATOM   1546  H   ASP A  98     -18.996   5.348  25.322  1.00 11.460          H  
ATOM   1547  HA  ASP A  98     -21.701   6.177  24.750  1.00 11.100          H  
ATOM   1548 1HB  ASP A  98     -22.357   4.000  25.633  1.00 15.680          H  
ATOM   1549 2HB  ASP A  98     -21.082   3.886  24.442  1.00 15.680          H  
ATOM   1550  N   SER A  99     -20.639   6.874  27.660  1.00  9.310          N  
ATOM   1551  CA  SER A  99     -20.973   7.532  28.910  1.00  9.480          C  
ATOM   1552  C   SER A  99     -21.495   8.958  28.671  1.00  9.170          C  
ATOM   1553  O   SER A  99     -22.060   9.576  29.577  1.00  9.380          O  
ATOM   1554  CB  SER A  99     -19.753   7.608  29.801  1.00 13.200          C  
ATOM   1555  OG  SER A  99     -18.785   8.455  29.241  1.00 13.200          O  
ATOM   1556  H   SER A  99     -19.662   6.859  27.368  1.00 11.170          H  
ATOM   1557  HA  SER A  99     -21.749   6.953  29.412  1.00 11.380          H  
ATOM   1558 1HB  SER A  99     -20.038   7.980  30.786  1.00 15.840          H  
ATOM   1559 2HB  SER A  99     -19.333   6.613  29.938  1.00 15.840          H  
ATOM   1560  HG  SER A  99     -18.142   8.643  29.960  1.00 15.840          H  
ATOM   1561  N   LYS A 100     -21.293   9.493  27.454  1.00  8.880          N  
ATOM   1562  CA  LYS A 100     -21.708  10.857  27.123  1.00  8.780          C  
ATOM   1563  C   LYS A 100     -22.838  10.890  26.086  1.00  8.200          C  
ATOM   1564  O   LYS A 100     -23.600  11.871  26.011  1.00  8.340          O  
ATOM   1565  CB  LYS A 100     -20.501  11.659  26.623  1.00 12.330          C  
ATOM   1566  CG  LYS A 100     -19.337  11.803  27.654  1.00 12.330          C  
ATOM   1567  CD  LYS A 100     -19.747  12.635  28.889  1.00 12.330          C  
ATOM   1568  CE  LYS A 100     -18.563  12.943  29.841  1.00 12.330          C  
ATOM   1569  NZ  LYS A 100     -18.104  11.735  30.626  1.00 12.330          N  
ATOM   1570  H   LYS A 100     -20.836   8.936  26.733  1.00 10.660          H  
ATOM   1571  HA  LYS A 100     -22.097  11.326  28.023  1.00 10.540          H  
ATOM   1572 1HB  LYS A 100     -20.094  11.166  25.736  1.00 14.800          H  
ATOM   1573 2HB  LYS A 100     -20.824  12.656  26.319  1.00 14.800          H  
ATOM   1574 1HG  LYS A 100     -19.032  10.810  27.981  1.00 14.800          H  
ATOM   1575 2HG  LYS A 100     -18.488  12.278  27.168  1.00 14.800          H  
ATOM   1576 1HD  LYS A 100     -20.201  13.574  28.565  1.00 14.800          H  
ATOM   1577 2HD  LYS A 100     -20.483  12.078  29.468  1.00 14.800          H  
ATOM   1578 1HE  LYS A 100     -17.725  13.323  29.260  1.00 14.800          H  
ATOM   1579 2HE  LYS A 100     -18.882  13.711  30.543  1.00 14.800          H  
ATOM   1580 1HZ  LYS A 100     -17.347  11.978  31.246  1.00 14.800          H  
ATOM   1581 2HZ  LYS A 100     -18.868  11.374  31.185  1.00 14.800          H  
ATOM   1582 3HZ  LYS A 100     -17.771  10.977  30.022  1.00 14.800          H  
ATOM   1583  N   VAL A 101     -22.907   9.832  25.268  1.00  7.680          N  
ATOM   1584  CA  VAL A 101     -23.900   9.702  24.204  1.00  7.190          C  
ATOM   1585  C   VAL A 101     -24.629   8.361  24.306  1.00  6.720          C  
ATOM   1586  O   VAL A 101     -24.000   7.323  24.470  1.00  6.720          O  
ATOM   1587  CB  VAL A 101     -23.225   9.881  22.850  1.00 10.260          C  
ATOM   1588  CG1 VAL A 101     -24.198   9.721  21.731  1.00 10.260          C  
ATOM   1589  CG2 VAL A 101     -22.654  11.227  22.791  1.00 10.260          C  
ATOM   1590  H   VAL A 101     -22.198   9.099  25.364  1.00  9.220          H  
ATOM   1591  HA  VAL A 101     -24.639  10.490  24.322  1.00  8.630          H  
ATOM   1592  HB  VAL A 101     -22.443   9.138  22.741  1.00 12.310          H  
ATOM   1593 1HG1 VAL A 101     -23.679   9.850  20.786  1.00 12.310          H  
ATOM   1594 2HG1 VAL A 101     -24.637   8.748  21.765  1.00 12.310          H  
ATOM   1595 3HG1 VAL A 101     -24.985  10.473  21.825  1.00 12.310          H  
ATOM   1596 1HG2 VAL A 101     -22.197  11.326  21.877  1.00 12.310          H  
ATOM   1597 2HG2 VAL A 101     -23.437  11.966  22.893  1.00 12.310          H  
ATOM   1598 3HG2 VAL A 101     -21.920  11.379  23.570  1.00 12.310          H  
ATOM   1599  N   LEU A 102     -25.956   8.391  24.223  1.00  6.500          N  
ATOM   1600  CA  LEU A 102     -26.770   7.190  24.349  1.00  6.220          C  
ATOM   1601  C   LEU A 102     -27.398   6.748  23.027  1.00  5.830          C  
ATOM   1602  O   LEU A 102     -27.644   7.553  22.128  1.00  5.880          O  
ATOM   1603  CB  LEU A 102     -27.864   7.451  25.378  1.00  8.820          C  
ATOM   1604  CG  LEU A 102     -27.369   7.974  26.765  1.00  8.820          C  
ATOM   1605  CD1 LEU A 102     -28.582   8.198  27.639  1.00  8.820          C  
ATOM   1606  CD2 LEU A 102     -26.361   7.006  27.414  1.00  8.820          C  
ATOM   1607  H   LEU A 102     -26.413   9.282  24.039  1.00  7.800          H  
ATOM   1608  HA  LEU A 102     -26.138   6.375  24.691  1.00  7.460          H  
ATOM   1609 1HB  LEU A 102     -28.543   8.195  24.970  1.00 10.580          H  
ATOM   1610 2HB  LEU A 102     -28.425   6.532  25.538  1.00 10.580          H  
ATOM   1611  HG  LEU A 102     -26.879   8.937  26.628  1.00 10.580          H  
ATOM   1612 1HD1 LEU A 102     -28.269   8.599  28.603  1.00 10.580          H  
ATOM   1613 2HD1 LEU A 102     -29.254   8.909  27.152  1.00 10.580          H  
ATOM   1614 3HD1 LEU A 102     -29.104   7.256  27.790  1.00 10.580          H  
ATOM   1615 1HD2 LEU A 102     -26.041   7.413  28.372  1.00 10.580          H  
ATOM   1616 2HD2 LEU A 102     -26.820   6.057  27.571  1.00 10.580          H  
ATOM   1617 3HD2 LEU A 102     -25.478   6.879  26.784  1.00 10.580          H  
ATOM   1618  N   VAL A 103     -27.688   5.454  22.921  1.00  5.630          N  
ATOM   1619  CA  VAL A 103     -28.319   4.900  21.726  1.00  5.480          C  
ATOM   1620  C   VAL A 103     -29.552   4.092  22.107  1.00  5.520          C  
ATOM   1621  O   VAL A 103     -29.529   3.330  23.079  1.00  5.570          O  
ATOM   1622  CB  VAL A 103     -27.375   3.954  20.955  1.00  7.730          C  
ATOM   1623  CG1 VAL A 103     -28.010   3.472  19.674  1.00  7.730          C  
ATOM   1624  CG2 VAL A 103     -26.085   4.612  20.721  1.00  7.730          C  
ATOM   1625  H   VAL A 103     -27.481   4.854  23.702  1.00  6.760          H  
ATOM   1626  HA  VAL A 103     -28.617   5.718  21.077  1.00  6.580          H  
ATOM   1627  HB  VAL A 103     -27.234   3.073  21.530  1.00  9.280          H  
ATOM   1628 1HG1 VAL A 103     -27.326   2.780  19.198  1.00  9.280          H  
ATOM   1629 2HG1 VAL A 103     -28.941   2.957  19.858  1.00  9.280          H  
ATOM   1630 3HG1 VAL A 103     -28.197   4.324  19.016  1.00  9.280          H  
ATOM   1631 1HG2 VAL A 103     -25.425   3.939  20.193  1.00  9.280          H  
ATOM   1632 2HG2 VAL A 103     -26.216   5.494  20.159  1.00  9.280          H  
ATOM   1633 3HG2 VAL A 103     -25.667   4.860  21.670  1.00  9.280          H  
ATOM   1634  N   HIS A 104     -30.632   4.322  21.366  1.00  5.690          N  
ATOM   1635  CA  HIS A 104     -31.907   3.629  21.521  1.00  5.990          C  
ATOM   1636  C   HIS A 104     -32.505   3.239  20.168  1.00  6.300          C  
ATOM   1637  O   HIS A 104     -32.322   3.939  19.171  1.00  6.330          O  
ATOM   1638  CB  HIS A 104     -32.894   4.518  22.282  1.00  8.270          C  
ATOM   1639  CG  HIS A 104     -32.523   4.732  23.711  1.00  8.270          C  
ATOM   1640  ND1 HIS A 104     -33.079   3.987  24.721  1.00  8.270          N  
ATOM   1641  CD2 HIS A 104     -31.621   5.554  24.305  1.00  8.270          C  
ATOM   1642  CE1 HIS A 104     -32.561   4.350  25.869  1.00  8.270          C  
ATOM   1643  NE2 HIS A 104     -31.658   5.283  25.650  1.00  8.270          N  
ATOM   1644  H   HIS A 104     -30.534   5.013  20.615  1.00  6.830          H  
ATOM   1645  HA  HIS A 104     -31.755   2.715  22.096  1.00  7.190          H  
ATOM   1646 1HB  HIS A 104     -32.961   5.481  21.792  1.00  9.920          H  
ATOM   1647 2HB  HIS A 104     -33.889   4.068  22.248  1.00  9.920          H  
ATOM   1648  HD1 HIS A 104     -33.899   3.419  24.641  1.00  9.920          H  
ATOM   1649  HD2 HIS A 104     -30.926   6.301  23.919  1.00  9.920          H  
ATOM   1650  HE1 HIS A 104     -32.882   3.867  26.792  1.00  9.920          H  
ATOM   1651  N   THR A 105     -33.256   2.144  20.130  1.00  6.720          N  
ATOM   1652  CA  THR A 105     -33.951   1.795  18.891  1.00  7.240          C  
ATOM   1653  C   THR A 105     -35.438   1.956  19.134  1.00  7.760          C  
ATOM   1654  O   THR A 105     -35.981   1.410  20.097  1.00  7.910          O  
ATOM   1655  CB  THR A 105     -33.630   0.361  18.415  1.00  9.930          C  
ATOM   1656  OG1 THR A 105     -32.221   0.247  18.172  1.00  9.930          O  
ATOM   1657  CG2 THR A 105     -34.375   0.066  17.096  1.00  9.930          C  
ATOM   1658  H   THR A 105     -33.378   1.576  20.959  1.00  8.060          H  
ATOM   1659  HA  THR A 105     -33.666   2.487  18.099  1.00  8.690          H  
ATOM   1660  HB  THR A 105     -33.928  -0.359  19.175  1.00 11.910          H  
ATOM   1661  HG1 THR A 105     -31.752   0.314  19.003  1.00 11.910          H  
ATOM   1662 1HG2 THR A 105     -34.129  -0.941  16.763  1.00 11.910          H  
ATOM   1663 2HG2 THR A 105     -35.451   0.141  17.244  1.00 11.910          H  
ATOM   1664 3HG2 THR A 105     -34.065   0.782  16.335  1.00 11.910          H  
ATOM   1665  N   GLU A 106     -36.078   2.750  18.282  1.00  8.150          N  
ATOM   1666  CA  GLU A 106     -37.509   3.028  18.419  1.00  8.800          C  
ATOM   1667  C   GLU A 106     -38.175   3.124  17.054  1.00  9.430          C  
ATOM   1668  O   GLU A 106     -37.613   3.698  16.130  1.00  9.350          O  
ATOM   1669  CB  GLU A 106     -37.749   4.338  19.194  1.00 12.060          C  
ATOM   1670  CG  GLU A 106     -37.234   4.380  20.645  1.00 12.060          C  
ATOM   1671  CD  GLU A 106     -37.558   5.690  21.353  1.00 12.060          C  
ATOM   1672  OE1 GLU A 106     -38.185   6.529  20.750  1.00 12.060          O  
ATOM   1673  OE2 GLU A 106     -37.187   5.839  22.495  1.00 12.060          O  
ATOM   1674  H   GLU A 106     -35.534   3.117  17.492  1.00  9.780          H  
ATOM   1675  HA  GLU A 106     -37.973   2.208  18.967  1.00 10.560          H  
ATOM   1676 1HB  GLU A 106     -37.273   5.141  18.683  1.00 14.470          H  
ATOM   1677 2HB  GLU A 106     -38.820   4.554  19.211  1.00 14.470          H  
ATOM   1678 1HG  GLU A 106     -37.667   3.551  21.203  1.00 14.470          H  
ATOM   1679 2HG  GLU A 106     -36.154   4.253  20.639  1.00 14.470          H  
ATOM   1680  N   ASP A 107     -39.371   2.565  16.920  1.00 10.140          N  
ATOM   1681  CA  ASP A 107     -40.169   2.648  15.693  1.00 10.890          C  
ATOM   1682  C   ASP A 107     -39.410   2.262  14.413  1.00 10.780          C  
ATOM   1683  O   ASP A 107     -39.609   2.859  13.354  1.00 10.910          O  
ATOM   1684  CB  ASP A 107     -40.752   4.053  15.548  1.00 14.950          C  
ATOM   1685  CG  ASP A 107     -41.705   4.402  16.695  1.00 14.950          C  
ATOM   1686  OD1 ASP A 107     -42.292   3.497  17.261  1.00 14.950          O  
ATOM   1687  OD2 ASP A 107     -41.846   5.567  16.992  1.00 14.950          O  
ATOM   1688  H   ASP A 107     -39.784   2.099  17.719  1.00 12.170          H  
ATOM   1689  HA  ASP A 107     -41.005   1.955  15.797  1.00 13.070          H  
ATOM   1690 1HB  ASP A 107     -39.943   4.787  15.514  1.00 17.940          H  
ATOM   1691 2HB  ASP A 107     -41.298   4.125  14.607  1.00 17.940          H  
ATOM   1692  N   GLY A 108     -38.551   1.250  14.504  1.00 10.690          N  
ATOM   1693  CA  GLY A 108     -37.799   0.757  13.354  1.00 10.690          C  
ATOM   1694  C   GLY A 108     -36.524   1.536  12.994  1.00 10.030          C  
ATOM   1695  O   GLY A 108     -35.788   1.101  12.090  1.00 10.100          O  
ATOM   1696  H   GLY A 108     -38.432   0.788  15.394  1.00 12.830          H  
ATOM   1697 1HA  GLY A 108     -37.533  -0.284  13.540  1.00 12.830          H  
ATOM   1698 2HA  GLY A 108     -38.459   0.749  12.488  1.00 12.830          H  
ATOM   1699  N   VAL A 109     -36.211   2.623  13.718  1.00  9.490          N  
ATOM   1700  CA  VAL A 109     -35.031   3.431  13.387  1.00  8.980          C  
ATOM   1701  C   VAL A 109     -34.041   3.516  14.551  1.00  8.190          C  
ATOM   1702  O   VAL A 109     -34.379   3.266  15.716  1.00  7.980          O  
ATOM   1703  CB  VAL A 109     -35.436   4.868  12.940  1.00 12.780          C  
ATOM   1704  CG1 VAL A 109     -36.298   4.828  11.703  1.00 12.780          C  
ATOM   1705  CG2 VAL A 109     -36.172   5.558  14.018  1.00 12.780          C  
ATOM   1706  H   VAL A 109     -36.830   2.919  14.482  1.00 11.390          H  
ATOM   1707  HA  VAL A 109     -34.516   2.964  12.550  1.00 10.780          H  
ATOM   1708  HB  VAL A 109     -34.532   5.427  12.707  1.00 15.330          H  
ATOM   1709 1HG1 VAL A 109     -36.554   5.844  11.405  1.00 15.330          H  
ATOM   1710 2HG1 VAL A 109     -35.755   4.352  10.920  1.00 15.330          H  
ATOM   1711 3HG1 VAL A 109     -37.214   4.270  11.912  1.00 15.330          H  
ATOM   1712 1HG2 VAL A 109     -36.427   6.568  13.702  1.00 15.330          H  
ATOM   1713 2HG2 VAL A 109     -37.080   5.018  14.240  1.00 15.330          H  
ATOM   1714 3HG2 VAL A 109     -35.543   5.594  14.889  1.00 15.330          H  
ATOM   1715  N   LEU A 110     -32.808   3.888  14.216  1.00  7.810          N  
ATOM   1716  CA  LEU A 110     -31.732   3.978  15.192  1.00  7.120          C  
ATOM   1717  C   LEU A 110     -31.466   5.388  15.658  1.00  6.910          C  
ATOM   1718  O   LEU A 110     -31.011   6.227  14.872  1.00  7.120          O  
ATOM   1719  CB  LEU A 110     -30.457   3.420  14.548  1.00 10.240          C  
ATOM   1720  CG  LEU A 110     -29.143   3.460  15.342  1.00 10.240          C  
ATOM   1721  CD1 LEU A 110     -29.259   2.595  16.579  1.00 10.240          C  
ATOM   1722  CD2 LEU A 110     -28.027   2.945  14.441  1.00 10.240          C  
ATOM   1723  H   LEU A 110     -32.615   4.128  13.239  1.00  9.370          H  
ATOM   1724  HA  LEU A 110     -32.008   3.375  16.056  1.00  8.540          H  
ATOM   1725 1HB  LEU A 110     -30.648   2.385  14.314  1.00 12.290          H  
ATOM   1726 2HB  LEU A 110     -30.287   3.958  13.614  1.00 12.290          H  
ATOM   1727  HG  LEU A 110     -28.916   4.484  15.655  1.00 12.290          H  
ATOM   1728 1HD1 LEU A 110     -28.319   2.618  17.099  1.00 12.290          H  
ATOM   1729 2HD1 LEU A 110     -30.048   2.962  17.239  1.00 12.290          H  
ATOM   1730 3HD1 LEU A 110     -29.483   1.568  16.294  1.00 12.290          H  
ATOM   1731 1HD2 LEU A 110     -27.092   2.954  14.980  1.00 12.290          H  
ATOM   1732 2HD2 LEU A 110     -28.254   1.937  14.153  1.00 12.290          H  
ATOM   1733 3HD2 LEU A 110     -27.942   3.573  13.548  1.00 12.290          H  
ATOM   1734  N   TYR A 111     -31.696   5.641  16.949  1.00  6.650          N  
ATOM   1735  CA  TYR A 111     -31.506   6.969  17.488  1.00  6.670          C  
ATOM   1736  C   TYR A 111     -30.278   7.138  18.345  1.00  6.200          C  
ATOM   1737  O   TYR A 111     -30.057   6.419  19.325  1.00  5.880          O  
ATOM   1738  CB  TYR A 111     -32.676   7.404  18.376  1.00  9.330          C  
ATOM   1739  CG  TYR A 111     -33.973   7.702  17.718  1.00  9.330          C  
ATOM   1740  CD1 TYR A 111     -34.961   6.753  17.613  1.00  9.330          C  
ATOM   1741  CD2 TYR A 111     -34.176   8.970  17.231  1.00  9.330          C  
ATOM   1742  CE1 TYR A 111     -36.159   7.104  17.013  1.00  9.330          C  
ATOM   1743  CE2 TYR A 111     -35.358   9.317  16.637  1.00  9.330          C  
ATOM   1744  CZ  TYR A 111     -36.350   8.388  16.528  1.00  9.330          C  
ATOM   1745  OH  TYR A 111     -37.540   8.725  15.929  1.00  9.330          O  
ATOM   1746  H   TYR A 111     -32.029   4.907  17.578  1.00  7.980          H  
ATOM   1747  HA  TYR A 111     -31.416   7.657  16.665  1.00  8.000          H  
ATOM   1748 1HB  TYR A 111     -32.853   6.633  19.129  1.00 11.200          H  
ATOM   1749 2HB  TYR A 111     -32.370   8.301  18.904  1.00 11.200          H  
ATOM   1750  HD1 TYR A 111     -34.805   5.741  17.995  1.00 11.200          H  
ATOM   1751  HD2 TYR A 111     -33.382   9.695  17.311  1.00 11.200          H  
ATOM   1752  HE1 TYR A 111     -36.958   6.371  16.910  1.00 11.200          H  
ATOM   1753  HE2 TYR A 111     -35.503  10.324  16.249  1.00 11.200          H  
ATOM   1754  HH  TYR A 111     -38.139   7.972  15.965  1.00 11.200          H  
ATOM   1755  N   VAL A 112     -29.546   8.197  18.064  1.00  6.340          N  
ATOM   1756  CA  VAL A 112     -28.417   8.549  18.916  1.00  6.160          C  
ATOM   1757  C   VAL A 112     -28.737   9.891  19.521  1.00  6.660          C  
ATOM   1758  O   VAL A 112     -29.185  10.790  18.814  1.00  7.150          O  
ATOM   1759  CB  VAL A 112     -27.078   8.562  18.182  1.00  8.700          C  
ATOM   1760  CG1 VAL A 112     -25.975   8.950  19.132  1.00  8.700          C  
ATOM   1761  CG2 VAL A 112     -26.817   7.227  17.657  1.00  8.700          C  
ATOM   1762  H   VAL A 112     -29.786   8.722  17.210  1.00  7.610          H  
ATOM   1763  HA  VAL A 112     -28.338   7.826  19.726  1.00  7.390          H  
ATOM   1764  HB  VAL A 112     -27.090   9.285  17.387  1.00 10.440          H  
ATOM   1765 1HG1 VAL A 112     -25.026   8.941  18.627  1.00 10.440          H  
ATOM   1766 2HG1 VAL A 112     -26.151   9.945  19.530  1.00 10.440          H  
ATOM   1767 3HG1 VAL A 112     -25.958   8.223  19.944  1.00 10.440          H  
ATOM   1768 1HG2 VAL A 112     -25.875   7.267  17.201  1.00 10.440          H  
ATOM   1769 2HG2 VAL A 112     -26.804   6.525  18.440  1.00 10.440          H  
ATOM   1770 3HG2 VAL A 112     -27.587   6.944  16.941  1.00 10.440          H  
ATOM   1771  N   MET A 113     -28.560   9.995  20.825  1.00  6.700          N  
ATOM   1772  CA  MET A 113     -28.885  11.204  21.551  1.00  7.360          C  
ATOM   1773  C   MET A 113     -27.838  11.555  22.591  1.00  7.460          C  
ATOM   1774  O   MET A 113     -27.263  10.676  23.234  1.00  7.100          O  
ATOM   1775  CB  MET A 113     -30.257  10.985  22.171  1.00 10.040          C  
ATOM   1776  CG  MET A 113     -30.320   9.841  23.174  1.00 10.040          C  
ATOM   1777  SD  MET A 113     -31.993   9.284  23.487  1.00 10.040          S  
ATOM   1778  CE  MET A 113     -32.315   8.357  21.955  1.00 10.040          C  
ATOM   1779  H   MET A 113     -28.178   9.186  21.323  1.00  8.040          H  
ATOM   1780  HA  MET A 113     -28.934  12.021  20.845  1.00  8.830          H  
ATOM   1781 1HB  MET A 113     -30.587  11.900  22.662  1.00 12.050          H  
ATOM   1782 2HB  MET A 113     -30.952  10.763  21.393  1.00 12.050          H  
ATOM   1783 1HG  MET A 113     -29.745   8.995  22.806  1.00 12.050          H  
ATOM   1784 2HG  MET A 113     -29.879  10.163  24.116  1.00 12.050          H  
ATOM   1785 1HE  MET A 113     -33.317   7.926  21.997  1.00 12.050          H  
ATOM   1786 2HE  MET A 113     -32.253   9.011  21.102  1.00 12.050          H  
ATOM   1787 3HE  MET A 113     -31.578   7.557  21.845  1.00 12.050          H  
ATOM   1788  N   GLY A 114     -27.609  12.842  22.802  1.00  8.110          N  
ATOM   1789  CA  GLY A 114     -26.601  13.228  23.795  1.00  8.360          C  
ATOM   1790  C   GLY A 114     -25.684  14.327  23.282  1.00  9.060          C  
ATOM   1791  O   GLY A 114     -26.086  15.124  22.431  1.00  9.570          O  
ATOM   1792  H   GLY A 114     -28.141  13.534  22.256  1.00  9.730          H  
ATOM   1793 1HA  GLY A 114     -27.101  13.567  24.702  1.00 10.030          H  
ATOM   1794 2HA  GLY A 114     -26.001  12.365  24.072  1.00 10.030          H  
ATOM   1795  N   ARG A 115     -24.484  14.422  23.855  1.00  9.240          N  
ATOM   1796  CA  ARG A 115     -23.571  15.503  23.471  1.00 10.000          C  
ATOM   1797  C   ARG A 115     -22.289  15.038  22.788  1.00 10.010          C  
ATOM   1798  O   ARG A 115     -21.546  14.217  23.325  1.00 10.060          O  
ATOM   1799  CB  ARG A 115     -23.234  16.336  24.696  1.00 13.700          C  
ATOM   1800  CG  ARG A 115     -22.250  17.457  24.458  1.00 13.700          C  
ATOM   1801  CD  ARG A 115     -22.118  18.349  25.641  1.00 13.700          C  
ATOM   1802  NE  ARG A 115     -23.281  19.228  25.805  1.00 13.700          N  
ATOM   1803  CZ  ARG A 115     -23.581  19.945  26.897  1.00 13.700          C  
ATOM   1804  NH1 ARG A 115     -22.836  19.896  27.988  1.00 13.700          N  
ATOM   1805  NH2 ARG A 115     -24.651  20.707  26.838  1.00 13.700          N  
ATOM   1806  H   ARG A 115     -24.200  13.725  24.559  1.00 11.090          H  
ATOM   1807  HA  ARG A 115     -24.086  16.149  22.764  1.00 12.000          H  
ATOM   1808 1HB  ARG A 115     -24.147  16.779  25.090  1.00 16.440          H  
ATOM   1809 2HB  ARG A 115     -22.820  15.690  25.470  1.00 16.440          H  
ATOM   1810 1HG  ARG A 115     -21.265  17.061  24.209  1.00 16.440          H  
ATOM   1811 2HG  ARG A 115     -22.624  18.054  23.629  1.00 16.440          H  
ATOM   1812 1HD  ARG A 115     -22.026  17.732  26.532  1.00 16.440          H  
ATOM   1813 2HD  ARG A 115     -21.231  18.970  25.535  1.00 16.440          H  
ATOM   1814  HE  ARG A 115     -23.929  19.358  25.007  1.00 16.440          H  
ATOM   1815 1HH1 ARG A 115     -22.018  19.309  28.019  1.00 16.440          H  
ATOM   1816 2HH1 ARG A 115     -23.086  20.449  28.795  1.00 16.440          H  
ATOM   1817 1HH2 ARG A 115     -25.182  20.717  25.945  1.00 16.440          H  
ATOM   1818 2HH2 ARG A 115     -24.932  21.274  27.621  1.00 16.440          H  
ATOM   1819  N   LEU A 116     -22.062  15.568  21.581  1.00 10.080          N  
ATOM   1820  CA  LEU A 116     -20.893  15.271  20.751  1.00 10.140          C  
ATOM   1821  C   LEU A 116     -20.207  16.534  20.251  1.00 10.580          C  
ATOM   1822  O   LEU A 116     -20.873  17.543  19.992  1.00 10.690          O  
ATOM   1823  CB  LEU A 116     -21.269  14.465  19.511  1.00 14.170          C  
ATOM   1824  CG  LEU A 116     -21.711  13.065  19.684  1.00 14.170          C  
ATOM   1825  CD1 LEU A 116     -23.228  13.005  19.754  1.00 14.170          C  
ATOM   1826  CD2 LEU A 116     -21.212  12.235  18.524  1.00 14.170          C  
ATOM   1827  H   LEU A 116     -22.730  16.263  21.227  1.00 12.100          H  
ATOM   1828  HA  LEU A 116     -20.171  14.705  21.345  1.00 12.170          H  
ATOM   1829 1HB  LEU A 116     -22.075  14.986  19.032  1.00 17.010          H  
ATOM   1830 2HB  LEU A 116     -20.408  14.455  18.860  1.00 17.010          H  
ATOM   1831  HG  LEU A 116     -21.293  12.695  20.587  1.00 17.010          H  
ATOM   1832 1HD1 LEU A 116     -23.548  11.982  19.877  1.00 17.010          H  
ATOM   1833 2HD1 LEU A 116     -23.601  13.594  20.582  1.00 17.010          H  
ATOM   1834 3HD1 LEU A 116     -23.627  13.393  18.828  1.00 17.010          H  
ATOM   1835 1HD2 LEU A 116     -21.520  11.204  18.651  1.00 17.010          H  
ATOM   1836 2HD2 LEU A 116     -21.620  12.619  17.606  1.00 17.010          H  
ATOM   1837 3HD2 LEU A 116     -20.148  12.278  18.483  1.00 17.010          H  
ATOM   1838  N   ASN A 117     -18.908  16.453  20.020  1.00 10.930          N  
ATOM   1839  CA  ASN A 117     -18.197  17.555  19.390  1.00 11.330          C  
ATOM   1840  C   ASN A 117     -18.405  17.400  17.884  1.00 11.040          C  
ATOM   1841  O   ASN A 117     -18.435  16.270  17.393  1.00 10.540          O  
ATOM   1842  CB  ASN A 117     -16.729  17.528  19.785  1.00 15.700          C  
ATOM   1843  CG  ASN A 117     -16.541  17.772  21.275  1.00 15.700          C  
ATOM   1844  OD1 ASN A 117     -17.234  18.583  21.894  1.00 15.700          O  
ATOM   1845  ND2 ASN A 117     -15.616  17.076  21.870  1.00 15.700          N  
ATOM   1846  H   ASN A 117     -18.409  15.590  20.282  1.00 13.120          H  
ATOM   1847  HA  ASN A 117     -18.634  18.501  19.689  1.00 13.600          H  
ATOM   1848 1HB  ASN A 117     -16.300  16.561  19.529  1.00 18.840          H  
ATOM   1849 2HB  ASN A 117     -16.189  18.292  19.228  1.00 18.840          H  
ATOM   1850 1HD2 ASN A 117     -15.465  17.200  22.852  1.00 18.840          H  
ATOM   1851 2HD2 ASN A 117     -15.047  16.427  21.360  1.00 18.840          H  
ATOM   1852  N   THR A 118     -18.413  18.492  17.134  1.00 11.450          N  
ATOM   1853  CA  THR A 118     -18.585  18.447  15.678  1.00 11.320          C  
ATOM   1854  C   THR A 118     -17.746  17.348  15.019  1.00 11.180          C  
ATOM   1855  O   THR A 118     -18.230  16.636  14.131  1.00 10.830          O  
ATOM   1856  CB  THR A 118     -18.231  19.800  15.029  1.00 15.900          C  
ATOM   1857  OG1 THR A 118     -19.068  20.831  15.565  1.00 15.900          O  
ATOM   1858  CG2 THR A 118     -18.383  19.750  13.510  1.00 15.900          C  
ATOM   1859  H   THR A 118     -18.410  19.396  17.607  1.00 13.740          H  
ATOM   1860  HA  THR A 118     -19.631  18.241  15.466  1.00 13.580          H  
ATOM   1861  HB  THR A 118     -17.217  20.044  15.274  1.00 19.080          H  
ATOM   1862  HG1 THR A 118     -20.000  20.550  15.566  1.00 19.080          H  
ATOM   1863 1HG2 THR A 118     -18.120  20.718  13.092  1.00 19.080          H  
ATOM   1864 2HG2 THR A 118     -17.729  18.991  13.083  1.00 19.080          H  
ATOM   1865 3HG2 THR A 118     -19.417  19.514  13.260  1.00 19.080          H  
ATOM   1866  N   ALA A 119     -16.477  17.230  15.416  1.00 11.560          N  
ATOM   1867  CA  ALA A 119     -15.601  16.218  14.839  1.00 11.610          C  
ATOM   1868  C   ALA A 119     -16.128  14.796  15.084  1.00 11.050          C  
ATOM   1869  O   ALA A 119     -16.014  13.920  14.214  1.00 10.950          O  
ATOM   1870  CB  ALA A 119     -14.215  16.341  15.449  1.00 16.230          C  
ATOM   1871  H   ALA A 119     -16.138  17.853  16.130  1.00 13.870          H  
ATOM   1872  HA  ALA A 119     -15.547  16.386  13.765  1.00 13.930          H  
ATOM   1873 1HB  ALA A 119     -13.559  15.595  15.001  1.00 19.480          H  
ATOM   1874 2HB  ALA A 119     -13.820  17.326  15.267  1.00 19.480          H  
ATOM   1875 3HB  ALA A 119     -14.280  16.170  16.523  1.00 19.480          H  
ATOM   1876  N   GLU A 120     -16.682  14.572  16.283  1.00 10.770          N  
ATOM   1877  CA  GLU A 120     -17.193  13.284  16.701  1.00 10.300          C  
ATOM   1878  C   GLU A 120     -18.451  12.986  15.922  1.00  9.620          C  
ATOM   1879  O   GLU A 120     -18.691  11.846  15.553  1.00  9.230          O  
ATOM   1880  CB  GLU A 120     -17.473  13.262  18.211  1.00 14.610          C  
ATOM   1881  CG  GLU A 120     -16.255  13.353  19.129  1.00 14.610          C  
ATOM   1882  CD  GLU A 120     -16.646  13.445  20.608  1.00 14.610          C  
ATOM   1883  OE1 GLU A 120     -17.621  14.101  20.908  1.00 14.610          O  
ATOM   1884  OE2 GLU A 120     -15.977  12.882  21.432  1.00 14.610          O  
ATOM   1885  H   GLU A 120     -16.801  15.343  16.928  1.00 12.920          H  
ATOM   1886  HA  GLU A 120     -16.452  12.517  16.471  1.00 12.360          H  
ATOM   1887 1HB  GLU A 120     -18.160  14.049  18.473  1.00 17.530          H  
ATOM   1888 2HB  GLU A 120     -17.941  12.321  18.455  1.00 17.530          H  
ATOM   1889 1HG  GLU A 120     -15.643  12.464  18.982  1.00 17.530          H  
ATOM   1890 2HG  GLU A 120     -15.662  14.222  18.850  1.00 17.530          H  
ATOM   1891  N   ILE A 121     -19.237  14.022  15.650  1.00  9.580          N  
ATOM   1892  CA  ILE A 121     -20.495  13.877  14.932  1.00  9.070          C  
ATOM   1893  C   ILE A 121     -20.263  13.393  13.521  1.00  9.080          C  
ATOM   1894  O   ILE A 121     -20.991  12.523  13.031  1.00  8.610          O  
ATOM   1895  CB  ILE A 121     -21.300  15.176  14.902  1.00 12.900          C  
ATOM   1896  CG1 ILE A 121     -21.708  15.447  16.306  1.00 12.900          C  
ATOM   1897  CG2 ILE A 121     -22.524  15.016  13.972  1.00 12.900          C  
ATOM   1898  CD1 ILE A 121     -22.293  16.767  16.595  1.00 12.900          C  
ATOM   1899  H   ILE A 121     -18.945  14.928  16.031  1.00 11.500          H  
ATOM   1900  HA  ILE A 121     -21.095  13.134  15.442  1.00 10.880          H  
ATOM   1901  HB  ILE A 121     -20.677  15.999  14.561  1.00 15.480          H  
ATOM   1902 1HG1 ILE A 121     -22.375  14.679  16.605  1.00 15.480          H  
ATOM   1903 2HG1 ILE A 121     -20.827  15.375  16.902  1.00 15.480          H  
ATOM   1904 1HG2 ILE A 121     -23.109  15.927  13.968  1.00 15.480          H  
ATOM   1905 2HG2 ILE A 121     -22.208  14.811  12.950  1.00 15.480          H  
ATOM   1906 3HG2 ILE A 121     -23.142  14.187  14.326  1.00 15.480          H  
ATOM   1907 1HD1 ILE A 121     -22.510  16.813  17.655  1.00 15.480          H  
ATOM   1908 2HD1 ILE A 121     -21.585  17.537  16.339  1.00 15.480          H  
ATOM   1909 3HD1 ILE A 121     -23.211  16.912  16.037  1.00 15.480          H  
ATOM   1910  N   ASN A 122     -19.291  13.974  12.829  1.00  9.720          N  
ATOM   1911  CA  ASN A 122     -19.055  13.507  11.475  1.00  9.900          C  
ATOM   1912  C   ASN A 122     -18.689  12.014  11.482  1.00  9.640          C  
ATOM   1913  O   ASN A 122     -19.203  11.240  10.658  1.00  9.530          O  
ATOM   1914  CB  ASN A 122     -17.976  14.340  10.824  1.00 13.790          C  
ATOM   1915  CG  ASN A 122     -18.457  15.726  10.467  1.00 13.790          C  
ATOM   1916  OD1 ASN A 122     -19.663  15.981  10.350  1.00 13.790          O  
ATOM   1917  ND2 ASN A 122     -17.533  16.633  10.291  1.00 13.790          N  
ATOM   1918  H   ASN A 122     -18.761  14.748  13.247  1.00 11.660          H  
ATOM   1919  HA  ASN A 122     -19.976  13.614  10.904  1.00 11.880          H  
ATOM   1920 1HB  ASN A 122     -17.129  14.427  11.512  1.00 16.550          H  
ATOM   1921 2HB  ASN A 122     -17.619  13.839   9.925  1.00 16.550          H  
ATOM   1922 1HD2 ASN A 122     -17.793  17.569  10.053  1.00 16.550          H  
ATOM   1923 2HD2 ASN A 122     -16.568  16.394  10.394  1.00 16.550          H  
ATOM   1924  N   ASP A 123     -17.875  11.587  12.459  1.00  9.650          N  
ATOM   1925  CA  ASP A 123     -17.515  10.178  12.533  1.00  9.540          C  
ATOM   1926  C   ASP A 123     -18.690   9.329  13.016  1.00  8.830          C  
ATOM   1927  O   ASP A 123     -18.862   8.198  12.558  1.00  8.750          O  
ATOM   1928  CB  ASP A 123     -16.289   9.976  13.407  1.00 13.400          C  
ATOM   1929  CG  ASP A 123     -14.995  10.481  12.763  1.00 13.400          C  
ATOM   1930  OD1 ASP A 123     -14.947  10.644  11.561  1.00 13.400          O  
ATOM   1931  OD2 ASP A 123     -14.063  10.705  13.486  1.00 13.400          O  
ATOM   1932  H   ASP A 123     -17.439  12.264  13.099  1.00 11.580          H  
ATOM   1933  HA  ASP A 123     -17.257   9.845  11.529  1.00 11.450          H  
ATOM   1934 1HB  ASP A 123     -16.436  10.479  14.367  1.00 16.080          H  
ATOM   1935 2HB  ASP A 123     -16.163   8.924  13.595  1.00 16.080          H  
ATOM   1936  N   LEU A 124     -19.520   9.876  13.909  1.00  8.390          N  
ATOM   1937  CA  LEU A 124     -20.679   9.170  14.427  1.00  7.770          C  
ATOM   1938  C   LEU A 124     -21.565   8.743  13.306  1.00  7.670          C  
ATOM   1939  O   LEU A 124     -21.992   7.591  13.248  1.00  7.440          O  
ATOM   1940  CB  LEU A 124     -21.559  10.085  15.304  1.00 11.130          C  
ATOM   1941  CG  LEU A 124     -22.895   9.470  15.811  1.00 11.130          C  
ATOM   1942  CD1 LEU A 124     -22.614   8.330  16.784  1.00 11.130          C  
ATOM   1943  CD2 LEU A 124     -23.795  10.571  16.392  1.00 11.130          C  
ATOM   1944  H   LEU A 124     -19.303  10.795  14.281  1.00 10.070          H  
ATOM   1945  HA  LEU A 124     -20.341   8.292  14.967  1.00  9.320          H  
ATOM   1946 1HB  LEU A 124     -20.981  10.418  16.155  1.00 13.350          H  
ATOM   1947 2HB  LEU A 124     -21.825  10.952  14.724  1.00 13.350          H  
ATOM   1948  HG  LEU A 124     -23.409   9.049  14.971  1.00 13.350          H  
ATOM   1949 1HD1 LEU A 124     -23.553   7.888  17.097  1.00 13.350          H  
ATOM   1950 2HD1 LEU A 124     -22.013   7.562  16.308  1.00 13.350          H  
ATOM   1951 3HD1 LEU A 124     -22.088   8.724  17.649  1.00 13.350          H  
ATOM   1952 1HD2 LEU A 124     -24.744  10.143  16.689  1.00 13.350          H  
ATOM   1953 2HD2 LEU A 124     -23.338  11.028  17.238  1.00 13.350          H  
ATOM   1954 3HD2 LEU A 124     -23.970  11.324  15.620  1.00 13.350          H  
ATOM   1955  N   ASN A 125     -21.880   9.682  12.427  1.00  8.020          N  
ATOM   1956  CA  ASN A 125     -22.786   9.368  11.358  1.00  8.160          C  
ATOM   1957  C   ASN A 125     -22.191   8.334  10.406  1.00  8.500          C  
ATOM   1958  O   ASN A 125     -22.884   7.395  10.009  1.00  8.510          O  
ATOM   1959  CB  ASN A 125     -23.200  10.649  10.689  1.00 11.370          C  
ATOM   1960  CG  ASN A 125     -24.137  11.438  11.602  1.00 11.370          C  
ATOM   1961  OD1 ASN A 125     -24.774  10.883  12.508  1.00 11.370          O  
ATOM   1962  ND2 ASN A 125     -24.219  12.720  11.383  1.00 11.370          N  
ATOM   1963  H   ASN A 125     -21.506  10.631  12.546  1.00  9.620          H  
ATOM   1964  HA  ASN A 125     -23.676   8.918  11.791  1.00  9.790          H  
ATOM   1965 1HB  ASN A 125     -22.311  11.255  10.479  1.00 13.640          H  
ATOM   1966 2HB  ASN A 125     -23.696  10.437   9.743  1.00 13.640          H  
ATOM   1967 1HD2 ASN A 125     -24.817  13.286  11.954  1.00 13.640          H  
ATOM   1968 2HD2 ASN A 125     -23.683  13.140  10.650  1.00 13.640          H  
ATOM   1969  N   ASN A 126     -20.879   8.402  10.129  1.00  8.900          N  
ATOM   1970  CA  ASN A 126     -20.298   7.393   9.243  1.00  9.360          C  
ATOM   1971  C   ASN A 126     -20.465   5.991   9.847  1.00  9.090          C  
ATOM   1972  O   ASN A 126     -20.664   5.008   9.124  1.00  9.410          O  
ATOM   1973  CB  ASN A 126     -18.833   7.683   8.991  1.00 12.920          C  
ATOM   1974  CG  ASN A 126     -18.611   8.868   8.089  1.00 12.920          C  
ATOM   1975  OD1 ASN A 126     -19.496   9.303   7.345  1.00 12.920          O  
ATOM   1976  ND2 ASN A 126     -17.421   9.407   8.141  1.00 12.920          N  
ATOM   1977  H   ASN A 126     -20.317   9.199  10.452  1.00 10.680          H  
ATOM   1978  HA  ASN A 126     -20.836   7.410   8.294  1.00 11.230          H  
ATOM   1979 1HB  ASN A 126     -18.334   7.871   9.944  1.00 15.500          H  
ATOM   1980 2HB  ASN A 126     -18.366   6.806   8.544  1.00 15.500          H  
ATOM   1981 1HD2 ASN A 126     -17.208  10.201   7.575  1.00 15.500          H  
ATOM   1982 2HD2 ASN A 126     -16.725   9.035   8.756  1.00 15.500          H  
ATOM   1983  N   VAL A 127     -20.385   5.910  11.178  1.00  8.600          N  
ATOM   1984  CA  VAL A 127     -20.582   4.657  11.893  1.00  8.380          C  
ATOM   1985  C   VAL A 127     -22.025   4.187  11.845  1.00  8.040          C  
ATOM   1986  O   VAL A 127     -22.291   3.030  11.534  1.00  8.280          O  
ATOM   1987  CB  VAL A 127     -20.151   4.798  13.365  1.00 11.820          C  
ATOM   1988  CG1 VAL A 127     -20.551   3.546  14.202  1.00 11.820          C  
ATOM   1989  CG2 VAL A 127     -18.663   4.992  13.396  1.00 11.820          C  
ATOM   1990  H   VAL A 127     -20.149   6.766  11.695  1.00 10.320          H  
ATOM   1991  HA  VAL A 127     -19.957   3.900  11.421  1.00 10.060          H  
ATOM   1992  HB  VAL A 127     -20.637   5.659  13.800  1.00 14.180          H  
ATOM   1993 1HG1 VAL A 127     -20.228   3.682  15.237  1.00 14.180          H  
ATOM   1994 2HG1 VAL A 127     -21.633   3.406  14.191  1.00 14.180          H  
ATOM   1995 3HG1 VAL A 127     -20.073   2.661  13.787  1.00 14.180          H  
ATOM   1996 1HG2 VAL A 127     -18.362   5.126  14.404  1.00 14.180          H  
ATOM   1997 2HG2 VAL A 127     -18.173   4.119  12.969  1.00 14.180          H  
ATOM   1998 3HG2 VAL A 127     -18.391   5.864  12.825  1.00 14.180          H  
ATOM   1999  N   LEU A 128     -22.967   5.079  12.131  1.00  7.620          N  
ATOM   2000  CA  LEU A 128     -24.376   4.708  12.177  1.00  7.420          C  
ATOM   2001  C   LEU A 128     -24.863   4.192  10.837  1.00  8.020          C  
ATOM   2002  O   LEU A 128     -25.631   3.228  10.775  1.00  8.120          O  
ATOM   2003  CB  LEU A 128     -25.203   5.917  12.604  1.00 10.470          C  
ATOM   2004  CG  LEU A 128     -24.980   6.398  14.032  1.00 10.470          C  
ATOM   2005  CD1 LEU A 128     -25.700   7.726  14.234  1.00 10.470          C  
ATOM   2006  CD2 LEU A 128     -25.477   5.379  14.986  1.00 10.470          C  
ATOM   2007  H   LEU A 128     -22.677   6.031  12.379  1.00  9.140          H  
ATOM   2008  HA  LEU A 128     -24.493   3.904  12.885  1.00  8.900          H  
ATOM   2009 1HB  LEU A 128     -24.982   6.740  11.927  1.00 12.560          H  
ATOM   2010 2HB  LEU A 128     -26.245   5.656  12.516  1.00 12.560          H  
ATOM   2011  HG  LEU A 128     -23.926   6.549  14.193  1.00 12.560          H  
ATOM   2012 1HD1 LEU A 128     -25.532   8.094  15.220  1.00 12.560          H  
ATOM   2013 2HD1 LEU A 128     -25.323   8.457  13.522  1.00 12.560          H  
ATOM   2014 3HD1 LEU A 128     -26.756   7.599  14.093  1.00 12.560          H  
ATOM   2015 1HD2 LEU A 128     -25.300   5.692  15.967  1.00 12.560          H  
ATOM   2016 2HD2 LEU A 128     -26.535   5.247  14.831  1.00 12.560          H  
ATOM   2017 3HD2 LEU A 128     -24.973   4.454  14.848  1.00 12.560          H  
ATOM   2018  N   GLN A 129     -24.346   4.764   9.760  1.00  8.550          N  
ATOM   2019  CA  GLN A 129     -24.703   4.380   8.402  1.00  9.250          C  
ATOM   2020  C   GLN A 129     -24.361   2.923   8.087  1.00  9.610          C  
ATOM   2021  O   GLN A 129     -24.854   2.374   7.100  1.00 10.190          O  
ATOM   2022  CB  GLN A 129     -24.016   5.308   7.403  1.00 12.670          C  
ATOM   2023  CG  GLN A 129     -24.574   6.728   7.392  1.00 12.670          C  
ATOM   2024  CD  GLN A 129     -23.753   7.671   6.525  1.00 12.670          C  
ATOM   2025  OE1 GLN A 129     -22.595   7.392   6.195  1.00 12.670          O  
ATOM   2026  NE2 GLN A 129     -24.351   8.794   6.146  1.00 12.670          N  
ATOM   2027  H   GLN A 129     -23.708   5.558   9.892  1.00 10.260          H  
ATOM   2028  HA  GLN A 129     -25.774   4.500   8.290  1.00 11.100          H  
ATOM   2029 1HB  GLN A 129     -22.952   5.369   7.650  1.00 15.200          H  
ATOM   2030 2HB  GLN A 129     -24.098   4.892   6.401  1.00 15.200          H  
ATOM   2031 1HG  GLN A 129     -25.581   6.686   6.977  1.00 15.200          H  
ATOM   2032 2HG  GLN A 129     -24.620   7.116   8.396  1.00 15.200          H  
ATOM   2033 1HE2 GLN A 129     -23.856   9.453   5.576  1.00 15.200          H  
ATOM   2034 2HE2 GLN A 129     -25.290   8.987   6.429  1.00 15.200          H  
ATOM   2035  N   ASN A 130     -23.468   2.319   8.876  1.00  9.410          N  
ATOM   2036  CA  ASN A 130     -23.040   0.947   8.691  1.00  9.860          C  
ATOM   2037  C   ASN A 130     -23.580  -0.020   9.760  1.00  9.570          C  
ATOM   2038  O   ASN A 130     -23.092  -1.150   9.878  1.00  9.990          O  
ATOM   2039  CB  ASN A 130     -21.530   0.924   8.617  1.00 13.620          C  
ATOM   2040  CG  ASN A 130     -21.034   1.519   7.320  1.00 13.620          C  
ATOM   2041  OD1 ASN A 130     -21.056   0.817   6.299  1.00 13.620          O  
ATOM   2042  ND2 ASN A 130     -20.617   2.767   7.301  1.00 13.620          N  
ATOM   2043  H   ASN A 130     -23.095   2.811   9.692  1.00 11.290          H  
ATOM   2044  HA  ASN A 130     -23.428   0.600   7.734  1.00 11.830          H  
ATOM   2045 1HB  ASN A 130     -21.121   1.503   9.452  1.00 16.350          H  
ATOM   2046 2HB  ASN A 130     -21.165  -0.097   8.708  1.00 16.350          H  
ATOM   2047 1HD2 ASN A 130     -20.302   3.167   6.443  1.00 16.350          H  
ATOM   2048 2HD2 ASN A 130     -20.628   3.359   8.131  1.00 16.350          H  
ATOM   2049  N   VAL A 131     -24.589   0.409  10.523  1.00  8.970          N  
ATOM   2050  CA  VAL A 131     -25.206  -0.445  11.535  1.00  8.780          C  
ATOM   2051  C   VAL A 131     -26.360  -1.222  10.892  1.00  9.310          C  
ATOM   2052  O   VAL A 131     -27.188  -0.647  10.187  1.00  9.540          O  
ATOM   2053  CB  VAL A 131     -25.667   0.398  12.749  1.00 12.370          C  
ATOM   2054  CG1 VAL A 131     -26.396  -0.460  13.793  1.00 12.370          C  
ATOM   2055  CG2 VAL A 131     -24.445   1.033  13.385  1.00 12.370          C  
ATOM   2056  H   VAL A 131     -24.946   1.362  10.400  1.00 10.760          H  
ATOM   2057  HA  VAL A 131     -24.463  -1.159  11.888  1.00 10.540          H  
ATOM   2058  HB  VAL A 131     -26.348   1.177  12.403  1.00 14.840          H  
ATOM   2059 1HG1 VAL A 131     -26.698   0.163  14.632  1.00 14.840          H  
ATOM   2060 2HG1 VAL A 131     -27.282  -0.914  13.351  1.00 14.840          H  
ATOM   2061 3HG1 VAL A 131     -25.730  -1.243  14.151  1.00 14.840          H  
ATOM   2062 1HG2 VAL A 131     -24.745   1.642  14.210  1.00 14.840          H  
ATOM   2063 2HG2 VAL A 131     -23.767   0.257  13.731  1.00 14.840          H  
ATOM   2064 3HG2 VAL A 131     -23.943   1.640  12.655  1.00 14.840          H  
ATOM   2065  N   GLY A 132     -26.387  -2.540  11.085  1.00  9.740          N  
ATOM   2066  CA  GLY A 132     -27.437  -3.347  10.477  1.00 10.380          C  
ATOM   2067  C   GLY A 132     -28.734  -3.251  11.261  1.00 10.310          C  
ATOM   2068  O   GLY A 132     -28.745  -2.783  12.397  1.00 10.650          O  
ATOM   2069  H   GLY A 132     -25.678  -2.973  11.658  1.00 11.690          H  
ATOM   2070 1HA  GLY A 132     -27.599  -3.015   9.452  1.00 12.460          H  
ATOM   2071 2HA  GLY A 132     -27.113  -4.386  10.430  1.00 12.460          H  
ATOM   2072  N   ASN A 133     -29.814  -3.778  10.674  1.00 10.080          N  
ATOM   2073  CA  ASN A 133     -31.158  -3.759  11.258  1.00 10.200          C  
ATOM   2074  C   ASN A 133     -31.644  -2.335  11.576  1.00  9.830          C  
ATOM   2075  O   ASN A 133     -32.290  -2.102  12.599  1.00  9.690          O  
ATOM   2076  CB  ASN A 133     -31.209  -4.626  12.503  1.00 14.230          C  
ATOM   2077  CG  ASN A 133     -30.895  -6.059  12.208  1.00 14.230          C  
ATOM   2078  OD1 ASN A 133     -31.314  -6.613  11.181  1.00 14.230          O  
ATOM   2079  ND2 ASN A 133     -30.157  -6.681  13.091  1.00 14.230          N  
ATOM   2080  H   ASN A 133     -29.702  -4.185   9.756  1.00 12.100          H  
ATOM   2081  HA  ASN A 133     -31.853  -4.173  10.526  1.00 12.240          H  
ATOM   2082 1HB  ASN A 133     -30.518  -4.257  13.258  1.00 17.080          H  
ATOM   2083 2HB  ASN A 133     -32.209  -4.577  12.934  1.00 17.080          H  
ATOM   2084 1HD2 ASN A 133     -29.911  -7.642  12.953  1.00 17.080          H  
ATOM   2085 2HD2 ASN A 133     -29.839  -6.196  13.906  1.00 17.080          H  
ATOM   2086  N   VAL A 134     -31.342  -1.391  10.678  1.00  9.810          N  
ATOM   2087  CA  VAL A 134     -31.740   0.006  10.820  1.00  9.630          C  
ATOM   2088  C   VAL A 134     -32.537   0.493   9.611  1.00  9.990          C  
ATOM   2089  O   VAL A 134     -32.020   0.476   8.496  1.00 10.320          O  
ATOM   2090  CB  VAL A 134     -30.458   0.867  10.957  1.00 13.550          C  
ATOM   2091  CG1 VAL A 134     -30.774   2.321  11.072  1.00 13.550          C  
ATOM   2092  CG2 VAL A 134     -29.698   0.425  12.140  1.00 13.550          C  
ATOM   2093  H   VAL A 134     -30.811  -1.660   9.862  1.00 11.770          H  
ATOM   2094  HA  VAL A 134     -32.354   0.110  11.715  1.00 11.560          H  
ATOM   2095  HB  VAL A 134     -29.833   0.732  10.070  1.00 16.260          H  
ATOM   2096 1HG1 VAL A 134     -29.851   2.881  11.168  1.00 16.260          H  
ATOM   2097 2HG1 VAL A 134     -31.290   2.643  10.186  1.00 16.260          H  
ATOM   2098 3HG1 VAL A 134     -31.396   2.494  11.942  1.00 16.260          H  
ATOM   2099 1HG2 VAL A 134     -28.797   1.010  12.203  1.00 16.260          H  
ATOM   2100 2HG2 VAL A 134     -30.292   0.545  13.034  1.00 16.260          H  
ATOM   2101 3HG2 VAL A 134     -29.437  -0.589  12.033  1.00 16.260          H  
ATOM   2102  N   THR A 135     -33.769   0.979   9.831  1.00 10.080          N  
ATOM   2103  CA  THR A 135     -34.589   1.506   8.737  1.00 10.570          C  
ATOM   2104  C   THR A 135     -34.006   2.833   8.260  1.00 10.360          C  
ATOM   2105  O   THR A 135     -33.969   3.142   7.068  1.00 10.690          O  
ATOM   2106  CB  THR A 135     -36.053   1.718   9.179  1.00 14.600          C  
ATOM   2107  OG1 THR A 135     -36.603   0.476   9.619  1.00 14.600          O  
ATOM   2108  CG2 THR A 135     -36.882   2.248   8.035  1.00 14.600          C  
ATOM   2109  H   THR A 135     -34.186   0.965  10.765  1.00 12.100          H  
ATOM   2110  HA  THR A 135     -34.567   0.800   7.908  1.00 12.680          H  
ATOM   2111  HB  THR A 135     -36.092   2.414   9.982  1.00 17.520          H  
ATOM   2112  HG1 THR A 135     -36.250   0.291  10.517  1.00 17.520          H  
ATOM   2113 1HG2 THR A 135     -37.908   2.381   8.372  1.00 17.520          H  
ATOM   2114 2HG2 THR A 135     -36.491   3.205   7.695  1.00 17.520          H  
ATOM   2115 3HG2 THR A 135     -36.857   1.535   7.214  1.00 17.520          H  
ATOM   2116  N   LYS A 136     -33.615   3.639   9.235  1.00  9.930          N  
ATOM   2117  CA  LYS A 136     -33.065   4.971   9.032  1.00  9.810          C  
ATOM   2118  C   LYS A 136     -32.185   5.381  10.212  1.00  9.060          C  
ATOM   2119  O   LYS A 136     -32.397   4.936  11.350  1.00  8.730          O  
ATOM   2120  CB  LYS A 136     -34.194   5.992   8.822  1.00 13.780          C  
ATOM   2121  CG  LYS A 136     -33.752   7.400   8.419  1.00 13.780          C  
ATOM   2122  CD  LYS A 136     -34.942   8.297   8.133  1.00 13.780          C  
ATOM   2123  CE  LYS A 136     -34.489   9.696   7.727  1.00 13.780          C  
ATOM   2124  NZ  LYS A 136     -35.645  10.594   7.424  1.00 13.780          N  
ATOM   2125  H   LYS A 136     -33.700   3.256  10.161  1.00 11.920          H  
ATOM   2126  HA  LYS A 136     -32.438   4.954   8.138  1.00 11.770          H  
ATOM   2127 1HB  LYS A 136     -34.890   5.619   8.069  1.00 16.540          H  
ATOM   2128 2HB  LYS A 136     -34.739   6.111   9.741  1.00 16.540          H  
ATOM   2129 1HG  LYS A 136     -33.184   7.866   9.216  1.00 16.540          H  
ATOM   2130 2HG  LYS A 136     -33.124   7.344   7.531  1.00 16.540          H  
ATOM   2131 1HD  LYS A 136     -35.541   7.864   7.330  1.00 16.540          H  
ATOM   2132 2HD  LYS A 136     -35.558   8.369   9.029  1.00 16.540          H  
ATOM   2133 1HE  LYS A 136     -33.907  10.129   8.543  1.00 16.540          H  
ATOM   2134 2HE  LYS A 136     -33.856   9.624   6.843  1.00 16.540          H  
ATOM   2135 1HZ  LYS A 136     -35.303  11.508   7.162  1.00 16.540          H  
ATOM   2136 2HZ  LYS A 136     -36.185  10.207   6.661  1.00 16.540          H  
ATOM   2137 3HZ  LYS A 136     -36.233  10.678   8.241  1.00 16.540          H  
ATOM   2138  N   ILE A 137     -31.206   6.234   9.935  1.00  8.880          N  
ATOM   2139  CA  ILE A 137     -30.348   6.807  10.958  1.00  8.310          C  
ATOM   2140  C   ILE A 137     -30.849   8.186  11.339  1.00  8.510          C  
ATOM   2141  O   ILE A 137     -30.982   9.064  10.483  1.00  9.020          O  
ATOM   2142  CB  ILE A 137     -28.885   6.889  10.460  1.00 11.860          C  
ATOM   2143  CG1 ILE A 137     -28.253   5.467  10.313  1.00 11.860          C  
ATOM   2144  CG2 ILE A 137     -28.048   7.733  11.407  1.00 11.860          C  
ATOM   2145  CD1 ILE A 137     -28.551   4.693   9.036  1.00 11.860          C  
ATOM   2146  H   ILE A 137     -31.071   6.522   8.973  1.00 10.660          H  
ATOM   2147  HA  ILE A 137     -30.385   6.175  11.850  1.00  9.970          H  
ATOM   2148  HB  ILE A 137     -28.870   7.350   9.475  1.00 14.230          H  
ATOM   2149 1HG1 ILE A 137     -27.191   5.593  10.353  1.00 14.230          H  
ATOM   2150 2HG1 ILE A 137     -28.565   4.865  11.164  1.00 14.230          H  
ATOM   2151 1HG2 ILE A 137     -27.027   7.791  11.035  1.00 14.230          H  
ATOM   2152 2HG2 ILE A 137     -28.446   8.743  11.490  1.00 14.230          H  
ATOM   2153 3HG2 ILE A 137     -28.067   7.261  12.375  1.00 14.230          H  
ATOM   2154 1HD1 ILE A 137     -28.016   3.733   9.078  1.00 14.230          H  
ATOM   2155 2HD1 ILE A 137     -29.602   4.488   8.929  1.00 14.230          H  
ATOM   2156 3HD1 ILE A 137     -28.206   5.261   8.176  1.00 14.230          H  
ATOM   2157  N   VAL A 138     -31.145   8.363  12.622  1.00  8.210          N  
ATOM   2158  CA  VAL A 138     -31.693   9.603  13.147  1.00  8.510          C  
ATOM   2159  C   VAL A 138     -30.977  10.062  14.433  1.00  8.140          C  
ATOM   2160  O   VAL A 138     -30.524   9.228  15.221  1.00  7.620          O  
ATOM   2161  CB  VAL A 138     -33.213   9.387  13.362  1.00 11.790          C  
ATOM   2162  CG1 VAL A 138     -33.959   9.211  12.026  1.00 11.790          C  
ATOM   2163  CG2 VAL A 138     -33.419   8.074  14.109  1.00 11.790          C  
ATOM   2164  H   VAL A 138     -30.989   7.585  13.277  1.00  9.850          H  
ATOM   2165  HA  VAL A 138     -31.560  10.381  12.392  1.00 10.210          H  
ATOM   2166  HB  VAL A 138     -33.623  10.232  13.911  1.00 14.150          H  
ATOM   2167 1HG1 VAL A 138     -35.018   9.044  12.220  1.00 14.150          H  
ATOM   2168 2HG1 VAL A 138     -33.836  10.106  11.419  1.00 14.150          H  
ATOM   2169 3HG1 VAL A 138     -33.565   8.357  11.493  1.00 14.150          H  
ATOM   2170 1HG2 VAL A 138     -34.470   7.915  14.270  1.00 14.150          H  
ATOM   2171 2HG2 VAL A 138     -33.025   7.239  13.537  1.00 14.150          H  
ATOM   2172 3HG2 VAL A 138     -32.916   8.116  15.038  1.00 14.150          H  
ATOM   2173  N   THR A 139     -30.884  11.377  14.670  1.00  8.500          N  
ATOM   2174  CA  THR A 139     -30.225  11.827  15.899  1.00  8.370          C  
ATOM   2175  C   THR A 139     -30.925  12.965  16.662  1.00  8.950          C  
ATOM   2176  O   THR A 139     -31.627  13.796  16.081  1.00  9.640          O  
ATOM   2177  CB  THR A 139     -28.782  12.288  15.590  1.00 11.770          C  
ATOM   2178  OG1 THR A 139     -28.832  13.424  14.706  1.00 11.770          O  
ATOM   2179  CG2 THR A 139     -27.932  11.174  14.932  1.00 11.770          C  
ATOM   2180  H   THR A 139     -31.249  12.053  14.012  1.00 10.200          H  
ATOM   2181  HA  THR A 139     -30.171  10.982  16.579  1.00 10.040          H  
ATOM   2182  HB  THR A 139     -28.312  12.563  16.513  1.00 14.120          H  
ATOM   2183  HG1 THR A 139     -29.240  14.171  15.157  1.00 14.120          H  
ATOM   2184 1HG2 THR A 139     -26.922  11.545  14.753  1.00 14.120          H  
ATOM   2185 2HG2 THR A 139     -27.891  10.319  15.587  1.00 14.120          H  
ATOM   2186 3HG2 THR A 139     -28.369  10.876  13.986  1.00 14.120          H  
ATOM   2187  N   LEU A 140     -30.627  13.031  17.963  1.00  8.740          N  
ATOM   2188  CA  LEU A 140     -31.029  14.050  18.939  1.00  9.340          C  
ATOM   2189  C   LEU A 140     -29.764  14.524  19.647  1.00  9.550          C  
ATOM   2190  O   LEU A 140     -29.612  14.340  20.865  1.00  9.580          O  
ATOM   2191  CB  LEU A 140     -31.954  13.480  20.025  1.00 12.840          C  
ATOM   2192  CG  LEU A 140     -33.402  13.107  19.693  1.00 12.840          C  
ATOM   2193  CD1 LEU A 140     -33.457  11.732  19.057  1.00 12.840          C  
ATOM   2194  CD2 LEU A 140     -34.198  13.100  20.984  1.00 12.840          C  
ATOM   2195  H   LEU A 140     -30.070  12.260  18.321  1.00 10.490          H  
ATOM   2196  HA  LEU A 140     -31.496  14.890  18.427  1.00 11.210          H  
ATOM   2197 1HB  LEU A 140     -31.499  12.596  20.363  1.00 15.400          H  
ATOM   2198 2HB  LEU A 140     -31.980  14.182  20.854  1.00 15.400          H  
ATOM   2199  HG  LEU A 140     -33.823  13.831  18.995  1.00 15.400          H  
ATOM   2200 1HD1 LEU A 140     -34.497  11.484  18.846  1.00 15.400          H  
ATOM   2201 2HD1 LEU A 140     -32.905  11.724  18.143  1.00 15.400          H  
ATOM   2202 3HD1 LEU A 140     -33.040  10.995  19.740  1.00 15.400          H  
ATOM   2203 1HD2 LEU A 140     -35.234  12.835  20.771  1.00 15.400          H  
ATOM   2204 2HD2 LEU A 140     -33.769  12.366  21.672  1.00 15.400          H  
ATOM   2205 3HD2 LEU A 140     -34.164  14.089  21.441  1.00 15.400          H  
ATOM   2206  N   ILE A 141     -28.832  15.072  18.894  1.00  9.900          N  
ATOM   2207  CA  ILE A 141     -27.537  15.383  19.465  1.00 10.370          C  
ATOM   2208  C   ILE A 141     -27.209  16.865  19.475  1.00 10.830          C  
ATOM   2209  O   ILE A 141     -27.540  17.609  18.546  1.00 11.280          O  
ATOM   2210  CB  ILE A 141     -26.456  14.564  18.733  1.00 14.330          C  
ATOM   2211  CG1 ILE A 141     -26.498  14.886  17.208  1.00 14.330          C  
ATOM   2212  CG2 ILE A 141     -26.646  13.059  19.041  1.00 14.330          C  
ATOM   2213  CD1 ILE A 141     -25.414  14.245  16.408  1.00 14.330          C  
ATOM   2214  H   ILE A 141     -29.022  15.278  17.924  1.00 11.880          H  
ATOM   2215  HA  ILE A 141     -27.537  15.050  20.497  1.00 12.440          H  
ATOM   2216  HB  ILE A 141     -25.479  14.885  19.092  1.00 17.200          H  
ATOM   2217 1HG1 ILE A 141     -27.445  14.594  16.805  1.00 17.200          H  
ATOM   2218 2HG1 ILE A 141     -26.388  15.960  17.077  1.00 17.200          H  
ATOM   2219 1HG2 ILE A 141     -25.887  12.459  18.561  1.00 17.200          H  
ATOM   2220 2HG2 ILE A 141     -26.582  12.912  20.114  1.00 17.200          H  
ATOM   2221 3HG2 ILE A 141     -27.613  12.740  18.698  1.00 17.200          H  
ATOM   2222 1HD1 ILE A 141     -25.506  14.545  15.365  1.00 17.200          H  
ATOM   2223 2HD1 ILE A 141     -24.485  14.573  16.799  1.00 17.200          H  
ATOM   2224 3HD1 ILE A 141     -25.479  13.166  16.468  1.00 17.200          H  
ATOM   2225  N   ASP A 142     -26.544  17.250  20.558  1.00 10.840          N  
ATOM   2226  CA  ASP A 142     -26.057  18.587  20.858  1.00 11.370          C  
ATOM   2227  C   ASP A 142     -24.692  18.761  20.190  1.00 11.600          C  
ATOM   2228  O   ASP A 142     -23.732  18.066  20.540  1.00 11.940          O  
ATOM   2229  CB  ASP A 142     -25.955  18.769  22.382  1.00 15.710          C  
ATOM   2230  CG  ASP A 142     -25.608  20.160  22.831  1.00 15.710          C  
ATOM   2231  OD1 ASP A 142     -25.505  21.020  21.995  1.00 15.710          O  
ATOM   2232  OD2 ASP A 142     -25.403  20.352  24.025  1.00 15.710          O  
ATOM   2233  H   ASP A 142     -26.371  16.522  21.255  1.00 13.010          H  
ATOM   2234  HA  ASP A 142     -26.748  19.323  20.448  1.00 13.640          H  
ATOM   2235 1HB  ASP A 142     -26.900  18.480  22.843  1.00 18.850          H  
ATOM   2236 2HB  ASP A 142     -25.204  18.103  22.768  1.00 18.850          H  
ATOM   2237  N   ASN A 143     -24.638  19.586  19.143  1.00 11.630          N  
ATOM   2238  CA  ASN A 143     -23.429  19.772  18.335  1.00 12.050          C  
ATOM   2239  C   ASN A 143     -22.513  20.859  18.904  1.00 12.170          C  
ATOM   2240  O   ASN A 143     -22.797  22.055  18.784  1.00 12.590          O  
ATOM   2241  CB  ASN A 143     -23.826  20.063  16.888  1.00 16.700          C  
ATOM   2242  CG  ASN A 143     -22.660  20.159  15.904  1.00 16.700          C  
ATOM   2243  OD1 ASN A 143     -21.494  20.259  16.290  1.00 16.700          O  
ATOM   2244  ND2 ASN A 143     -22.979  20.119  14.630  1.00 16.700          N  
ATOM   2245  H   ASN A 143     -25.469  20.118  18.922  1.00 13.960          H  
ATOM   2246  HA  ASN A 143     -22.851  18.856  18.372  1.00 14.460          H  
ATOM   2247 1HB  ASN A 143     -24.500  19.274  16.547  1.00 20.040          H  
ATOM   2248 2HB  ASN A 143     -24.385  20.997  16.855  1.00 20.040          H  
ATOM   2249 1HD2 ASN A 143     -22.267  20.173  13.928  1.00 20.040          H  
ATOM   2250 2HD2 ASN A 143     -23.939  20.035  14.357  1.00 20.040          H  
ATOM   2251  N   ILE A 144     -21.435  20.423  19.547  1.00 12.000          N  
ATOM   2252  CA  ILE A 144     -20.493  21.288  20.240  1.00 12.330          C  
ATOM   2253  C   ILE A 144     -19.294  21.637  19.360  1.00 12.710          C  
ATOM   2254  O   ILE A 144     -18.732  20.787  18.672  1.00 12.820          O  
ATOM   2255  CB  ILE A 144     -20.031  20.626  21.558  1.00 17.130          C  
ATOM   2256  CG1 ILE A 144     -21.252  20.277  22.445  1.00 17.130          C  
ATOM   2257  CG2 ILE A 144     -19.020  21.489  22.316  1.00 17.130          C  
ATOM   2258  CD1 ILE A 144     -22.169  21.422  22.851  1.00 17.130          C  
ATOM   2259  H   ILE A 144     -21.275  19.410  19.592  1.00 14.400          H  
ATOM   2260  HA  ILE A 144     -20.993  22.222  20.477  1.00 14.800          H  
ATOM   2261  HB  ILE A 144     -19.561  19.686  21.325  1.00 20.560          H  
ATOM   2262 1HG1 ILE A 144     -21.854  19.535  21.915  1.00 20.560          H  
ATOM   2263 2HG1 ILE A 144     -20.868  19.829  23.346  1.00 20.560          H  
ATOM   2264 1HG2 ILE A 144     -18.713  20.961  23.217  1.00 20.560          H  
ATOM   2265 2HG2 ILE A 144     -18.144  21.662  21.702  1.00 20.560          H  
ATOM   2266 3HG2 ILE A 144     -19.460  22.443  22.586  1.00 20.560          H  
ATOM   2267 1HD1 ILE A 144     -22.967  21.031  23.474  1.00 20.560          H  
ATOM   2268 2HD1 ILE A 144     -21.623  22.170  23.412  1.00 20.560          H  
ATOM   2269 3HD1 ILE A 144     -22.618  21.879  21.971  1.00 20.560          H  
ATOM   2270  N   ASP A 145     -18.905  22.907  19.343  1.00 13.090          N  
ATOM   2271  CA  ASP A 145     -17.772  23.311  18.516  1.00 13.660          C  
ATOM   2272  C   ASP A 145     -16.585  22.406  18.847  1.00 13.600          C  
ATOM   2273  O   ASP A 145     -16.404  22.001  19.994  1.00 13.280          O  
ATOM   2274  CB  ASP A 145     -17.396  24.775  18.746  1.00 18.900          C  
ATOM   2275  CG  ASP A 145     -16.423  25.291  17.688  1.00 18.900          C  
ATOM   2276  OD1 ASP A 145     -16.880  25.870  16.733  1.00 18.900          O  
ATOM   2277  OD2 ASP A 145     -15.238  25.052  17.811  1.00 18.900          O  
ATOM   2278  H   ASP A 145     -19.394  23.589  19.904  1.00 15.710          H  
ATOM   2279  HA  ASP A 145     -18.033  23.168  17.465  1.00 16.390          H  
ATOM   2280 1HB  ASP A 145     -18.296  25.390  18.727  1.00 22.680          H  
ATOM   2281 2HB  ASP A 145     -16.939  24.884  19.731  1.00 22.680          H  
ATOM   2282  N   LEU A 146     -15.798  22.039  17.840  1.00 14.080          N  
ATOM   2283  CA  LEU A 146     -14.658  21.156  18.065  1.00 14.230          C  
ATOM   2284  C   LEU A 146     -13.393  21.838  18.609  1.00 14.700          C  
ATOM   2285  O   LEU A 146     -12.432  21.158  18.965  1.00 14.660          O  
ATOM   2286  CB  LEU A 146     -14.327  20.363  16.775  1.00 19.860          C  
ATOM   2287  CG  LEU A 146     -13.909  21.161  15.469  1.00 19.860          C  
ATOM   2288  CD1 LEU A 146     -12.407  21.518  15.483  1.00 19.860          C  
ATOM   2289  CD2 LEU A 146     -14.220  20.289  14.237  1.00 19.860          C  
ATOM   2290  H   LEU A 146     -15.993  22.398  16.915  1.00 16.900          H  
ATOM   2291  HA  LEU A 146     -14.973  20.428  18.809  1.00 17.080          H  
ATOM   2292 1HB  LEU A 146     -13.510  19.680  17.006  1.00 23.830          H  
ATOM   2293 2HB  LEU A 146     -15.193  19.766  16.526  1.00 23.830          H  
ATOM   2294  HG  LEU A 146     -14.478  22.089  15.411  1.00 23.830          H  
ATOM   2295 1HD1 LEU A 146     -12.163  22.052  14.567  1.00 23.830          H  
ATOM   2296 2HD1 LEU A 146     -12.151  22.147  16.315  1.00 23.830          H  
ATOM   2297 3HD1 LEU A 146     -11.816  20.604  15.536  1.00 23.830          H  
ATOM   2298 1HD2 LEU A 146     -13.947  20.834  13.334  1.00 23.830          H  
ATOM   2299 2HD2 LEU A 146     -13.641  19.376  14.288  1.00 23.830          H  
ATOM   2300 3HD2 LEU A 146     -15.267  20.043  14.195  1.00 23.830          H  
ATOM   2301  N   ALA A 147     -13.354  23.167  18.709  1.00 15.320          N  
ATOM   2302  CA  ALA A 147     -12.113  23.792  19.160  1.00 15.930          C  
ATOM   2303  C   ALA A 147     -11.627  23.299  20.550  1.00 15.460          C  
ATOM   2304  O   ALA A 147     -10.415  23.197  20.734  1.00 15.760          O  
ATOM   2305  CB  ALA A 147     -12.258  25.308  19.146  1.00 22.060          C  
ATOM   2306  H   ALA A 147     -14.157  23.752  18.431  1.00 18.380          H  
ATOM   2307  HA  ALA A 147     -11.339  23.530  18.439  1.00 19.120          H  
ATOM   2308 1HB  ALA A 147     -11.308  25.764  19.419  1.00 26.470          H  
ATOM   2309 2HB  ALA A 147     -12.537  25.623  18.137  1.00 26.470          H  
ATOM   2310 3HB  ALA A 147     -13.014  25.645  19.823  1.00 26.470          H  
ATOM   2311  N   PRO A 148     -12.487  23.039  21.573  1.00 14.930          N  
ATOM   2312  CA  PRO A 148     -12.114  22.471  22.858  1.00 14.620          C  
ATOM   2313  C   PRO A 148     -12.167  20.935  22.866  1.00 13.970          C  
ATOM   2314  O   PRO A 148     -12.103  20.319  23.932  1.00 13.770          O  
ATOM   2315  CB  PRO A 148     -13.149  23.086  23.801  1.00 21.930          C  
ATOM   2316  CG  PRO A 148     -14.394  23.166  22.969  1.00 21.930          C  
ATOM   2317  CD  PRO A 148     -13.910  23.492  21.560  1.00 21.930          C  
ATOM   2318  HA  PRO A 148     -11.104  22.817  23.119  1.00 17.540          H  
ATOM   2319 1HB  PRO A 148     -13.271  22.450  24.693  1.00 26.320          H  
ATOM   2320 2HB  PRO A 148     -12.803  24.069  24.155  1.00 26.320          H  
ATOM   2321 1HG  PRO A 148     -14.945  22.207  23.005  1.00 26.320          H  
ATOM   2322 2HG  PRO A 148     -15.071  23.931  23.369  1.00 26.320          H  
ATOM   2323 1HD  PRO A 148     -14.499  22.904  20.916  1.00 26.320          H  
ATOM   2324 2HD  PRO A 148     -14.016  24.554  21.380  1.00 26.320          H  
ATOM   2325  N   ALA A 149     -12.312  20.300  21.690  1.00 13.800          N  
ATOM   2326  CA  ALA A 149     -12.534  18.859  21.607  1.00 13.350          C  
ATOM   2327  C   ALA A 149     -11.542  17.987  22.377  1.00 13.550          C  
ATOM   2328  O   ALA A 149     -12.000  17.000  22.950  1.00 13.250          O  
ATOM   2329  CB  ALA A 149     -12.568  18.390  20.158  1.00 18.870          C  
ATOM   2330  H   ALA A 149     -12.317  20.804  20.800  1.00 16.560          H  
ATOM   2331  HA  ALA A 149     -13.513  18.678  22.040  1.00 16.020          H  
ATOM   2332 1HB  ALA A 149     -12.807  17.327  20.130  1.00 22.640          H  
ATOM   2333 2HB  ALA A 149     -13.328  18.934  19.627  1.00 22.640          H  
ATOM   2334 3HB  ALA A 149     -11.617  18.553  19.673  1.00 22.640          H  
ATOM   2335  N   PRO A 150     -10.214  18.285  22.480  1.00 14.220          N  
ATOM   2336  CA  PRO A 150      -9.235  17.461  23.183  1.00 14.600          C  
ATOM   2337  C   PRO A 150      -9.603  17.207  24.647  1.00 14.560          C  
ATOM   2338  O   PRO A 150      -9.034  16.322  25.275  1.00 14.640          O  
ATOM   2339  CB  PRO A 150      -7.941  18.270  23.046  1.00 21.900          C  
ATOM   2340  CG  PRO A 150      -8.127  19.077  21.778  1.00 21.900          C  
ATOM   2341  CD  PRO A 150      -9.582  19.445  21.762  1.00 21.900          C  
ATOM   2342  HA  PRO A 150      -9.142  16.501  22.653  1.00 17.520          H  
ATOM   2343 1HB  PRO A 150      -7.802  18.901  23.937  1.00 26.280          H  
ATOM   2344 2HB  PRO A 150      -7.078  17.590  22.998  1.00 26.280          H  
ATOM   2345 1HG  PRO A 150      -7.472  19.964  21.790  1.00 26.280          H  
ATOM   2346 2HG  PRO A 150      -7.834  18.479  20.905  1.00 26.280          H  
ATOM   2347 1HD  PRO A 150      -9.668  20.374  22.323  1.00 26.280          H  
ATOM   2348 2HD  PRO A 150      -9.921  19.546  20.730  1.00 26.280          H  
ATOM   2349  N   ALA A 151     -10.500  18.031  25.209  1.00 14.570          N  
ATOM   2350  CA  ALA A 151     -10.981  17.877  26.576  1.00 14.720          C  
ATOM   2351  C   ALA A 151     -11.601  16.481  26.782  1.00 14.190          C  
ATOM   2352  O   ALA A 151     -11.631  15.958  27.901  1.00 14.450          O  
ATOM   2353  CB  ALA A 151     -12.022  18.943  26.869  1.00 20.550          C  
ATOM   2354  H   ALA A 151     -10.929  18.780  24.664  1.00 17.480          H  
ATOM   2355  HA  ALA A 151     -10.142  17.985  27.253  1.00 17.660          H  
ATOM   2356 1HB  ALA A 151     -12.372  18.839  27.893  1.00 24.660          H  
ATOM   2357 2HB  ALA A 151     -11.576  19.928  26.732  1.00 24.660          H  
ATOM   2358 3HB  ALA A 151     -12.857  18.827  26.180  1.00 24.660          H  
ATOM   2359  N   ALA A 152     -12.194  15.962  25.705  1.00 13.590          N  
ATOM   2360  CA  ALA A 152     -12.920  14.703  25.615  1.00 13.170          C  
ATOM   2361  C   ALA A 152     -12.061  13.477  25.905  1.00 13.280          C  
ATOM   2362  O   ALA A 152     -10.861  13.447  25.635  1.00 13.340          O  
ATOM   2363  CB  ALA A 152     -13.503  14.568  24.218  1.00 18.610          C  
ATOM   2364  H   ALA A 152     -12.089  16.486  24.834  1.00 16.310          H  
ATOM   2365  HA  ALA A 152     -13.725  14.729  26.346  1.00 15.800          H  
ATOM   2366 1HB  ALA A 152     -14.080  13.645  24.146  1.00 22.330          H  
ATOM   2367 2HB  ALA A 152     -14.147  15.417  24.008  1.00 22.330          H  
ATOM   2368 3HB  ALA A 152     -12.691  14.543  23.492  1.00 22.330          H  
ATOM   2369  N   SER A 153     -12.705  12.446  26.452  1.00 13.470          N  
ATOM   2370  CA  SER A 153     -12.058  11.173  26.722  1.00 13.770          C  
ATOM   2371  C   SER A 153     -11.826  10.397  25.426  1.00 14.060          C  
ATOM   2372  O   SER A 153     -12.408  10.712  24.384  1.00 14.320          O  
ATOM   2373  CB  SER A 153     -12.906  10.366  27.685  1.00 19.160          C  
ATOM   2374  OG  SER A 153     -14.126  10.000  27.098  1.00 19.160          O  
ATOM   2375  H   SER A 153     -13.685  12.532  26.673  1.00 16.160          H  
ATOM   2376  HA  SER A 153     -11.090  11.369  27.184  1.00 16.520          H  
ATOM   2377 1HB  SER A 153     -12.363   9.472  27.985  1.00 22.990          H  
ATOM   2378 2HB  SER A 153     -13.092  10.953  28.583  1.00 22.990          H  
ATOM   2379  HG  SER A 153     -14.590   9.472  27.756  1.00 22.990          H  
ATOM   2380  N   THR A 154     -10.989   9.362  25.492  1.00 14.190          N  
ATOM   2381  CA  THR A 154     -10.693   8.568  24.305  1.00 14.630          C  
ATOM   2382  C   THR A 154     -11.642   7.388  24.110  1.00 14.580          C  
ATOM   2383  O   THR A 154     -11.705   6.465  24.917  1.00 14.750          O  
ATOM   2384  CB  THR A 154      -9.218   8.089  24.374  1.00 20.310          C  
ATOM   2385  OG1 THR A 154      -8.355   9.229  24.370  1.00 20.310          O  
ATOM   2386  CG2 THR A 154      -8.856   7.201  23.213  1.00 20.310          C  
ATOM   2387  H   THR A 154     -10.552   9.133  26.370  1.00 17.030          H  
ATOM   2388  HA  THR A 154     -10.790   9.219  23.436  1.00 17.560          H  
ATOM   2389  HB  THR A 154      -9.063   7.537  25.300  1.00 24.370          H  
ATOM   2390  HG1 THR A 154      -8.502   9.750  25.159  1.00 24.370          H  
ATOM   2391 1HG2 THR A 154      -7.815   6.897  23.305  1.00 24.370          H  
ATOM   2392 2HG2 THR A 154      -9.474   6.331  23.228  1.00 24.370          H  
ATOM   2393 3HG2 THR A 154      -8.996   7.741  22.279  1.00 24.370          H  
ATOM   2394  N   ALA A 155     -12.346   7.391  22.978  1.00 14.510          N  
ATOM   2395  CA  ALA A 155     -13.311   6.342  22.630  1.00 14.600          C  
ATOM   2396  C   ALA A 155     -12.630   4.970  22.513  1.00 14.510          C  
ATOM   2397  O   ALA A 155     -13.152   3.953  22.969  1.00 14.760          O  
ATOM   2398  CB  ALA A 155     -14.012   6.708  21.337  1.00 20.400          C  
ATOM   2399  H   ALA A 155     -12.234   8.186  22.362  1.00 17.410          H  
ATOM   2400  HA  ALA A 155     -14.054   6.281  23.428  1.00 17.520          H  
ATOM   2401 1HB  ALA A 155     -14.752   5.939  21.087  1.00 24.480          H  
ATOM   2402 2HB  ALA A 155     -14.513   7.670  21.454  1.00 24.480          H  
ATOM   2403 3HB  ALA A 155     -13.279   6.782  20.544  1.00 24.480          H  
ATOM   2404  N   SER A 156     -11.390   4.976  22.027  1.00 14.300          N  
ATOM   2405  CA  SER A 156     -10.594   3.778  21.778  1.00 14.330          C  
ATOM   2406  C   SER A 156     -10.109   3.122  23.067  1.00 14.540          C  
ATOM   2407  O   SER A 156      -9.480   2.056  23.036  1.00 14.620          O  
ATOM   2408  CB  SER A 156      -9.397   4.113  20.901  1.00 20.050          C  
ATOM   2409  OG  SER A 156      -9.800   4.538  19.626  1.00 20.050          O  
ATOM   2410  H   SER A 156     -10.998   5.854  21.720  1.00 17.160          H  
ATOM   2411  HA  SER A 156     -11.223   3.062  21.245  1.00 17.200          H  
ATOM   2412 1HB  SER A 156      -8.800   4.886  21.372  1.00 24.060          H  
ATOM   2413 2HB  SER A 156      -8.767   3.230  20.806  1.00 24.060          H  
ATOM   2414  HG  SER A 156      -8.989   4.692  19.131  1.00 24.060          H  
ATOM   2415  N   ALA A 157     -10.404   3.747  24.214  1.00 14.820          N  
ATOM   2416  CA  ALA A 157     -10.065   3.240  25.531  1.00 15.220          C  
ATOM   2417  C   ALA A 157     -10.745   1.897  25.788  1.00 15.490          C  
ATOM   2418  O   ALA A 157     -10.383   1.174  26.711  1.00 15.880          O  
ATOM   2419  CB  ALA A 157     -10.472   4.232  26.596  1.00 21.150          C  
ATOM   2420  H   ALA A 157     -10.935   4.626  24.203  1.00 17.780          H  
ATOM   2421  HA  ALA A 157      -8.995   3.100  25.576  1.00 18.260          H  
ATOM   2422 1HB  ALA A 157     -10.194   3.848  27.576  1.00 25.380          H  
ATOM   2423 2HB  ALA A 157      -9.970   5.183  26.418  1.00 25.380          H  
ATOM   2424 3HB  ALA A 157     -11.552   4.380  26.552  1.00 25.380          H  
ATOM   2425  N   THR A 158     -11.783   1.595  25.006  1.00 15.440          N  
ATOM   2426  CA  THR A 158     -12.562   0.381  25.116  1.00 15.830          C  
ATOM   2427  C   THR A 158     -11.952  -0.808  24.379  1.00 15.900          C  
ATOM   2428  O   THR A 158     -12.496  -1.914  24.457  1.00 16.410          O  
ATOM   2429  CB  THR A 158     -13.949   0.632  24.535  1.00 22.010          C  
ATOM   2430  OG1 THR A 158     -13.798   0.973  23.149  1.00 22.010          O  
ATOM   2431  CG2 THR A 158     -14.602   1.790  25.272  1.00 22.010          C  
ATOM   2432  H   THR A 158     -12.071   2.257  24.273  1.00 18.530          H  
ATOM   2433  HA  THR A 158     -12.646   0.122  26.170  1.00 19.000          H  
ATOM   2434  HB  THR A 158     -14.563  -0.260  24.625  1.00 26.410          H  
ATOM   2435  HG1 THR A 158     -14.684   1.136  22.749  1.00 26.410          H  
ATOM   2436 1HG2 THR A 158     -15.588   1.978  24.844  1.00 26.410          H  
ATOM   2437 2HG2 THR A 158     -14.706   1.536  26.325  1.00 26.410          H  
ATOM   2438 3HG2 THR A 158     -13.993   2.687  25.173  1.00 26.410          H  
ATOM   2439  N   THR A 159     -10.860  -0.600  23.623  1.00 15.550          N  
ATOM   2440  CA  THR A 159     -10.242  -1.704  22.874  1.00 15.760          C  
ATOM   2441  C   THR A 159      -9.114  -2.391  23.666  1.00 15.700          C  
ATOM   2442  O   THR A 159      -8.464  -1.757  24.509  1.00 15.490          O  
ATOM   2443  CB  THR A 159      -9.701  -1.200  21.516  1.00 21.980          C  
ATOM   2444  OG1 THR A 159      -8.675  -0.213  21.731  1.00 21.980          O  
ATOM   2445  CG2 THR A 159     -10.794  -0.611  20.656  1.00 21.980          C  
ATOM   2446  H   THR A 159     -10.451   0.334  23.581  1.00 18.660          H  
ATOM   2447  HA  THR A 159     -11.005  -2.445  22.669  1.00 18.910          H  
ATOM   2448  HB  THR A 159      -9.263  -2.045  20.981  1.00 26.380          H  
ATOM   2449  HG1 THR A 159      -9.029   0.542  22.254  1.00 26.380          H  
ATOM   2450 1HG2 THR A 159     -10.372  -0.280  19.708  1.00 26.380          H  
ATOM   2451 2HG2 THR A 159     -11.546  -1.363  20.466  1.00 26.380          H  
ATOM   2452 3HG2 THR A 159     -11.247   0.242  21.169  1.00 26.380          H  
ATOM   2453  N   THR A 160      -8.776  -3.634  23.265  1.00 16.040          N  
ATOM   2454  CA  THR A 160      -7.773  -4.503  23.907  1.00 16.170          C  
ATOM   2455  C   THR A 160      -6.446  -3.886  24.349  1.00 16.330          C  
ATOM   2456  O   THR A 160      -6.026  -4.155  25.485  1.00 16.340          O  
ATOM   2457  CB  THR A 160      -7.443  -5.750  23.021  1.00 22.590          C  
ATOM   2458  OG1 THR A 160      -8.618  -6.515  22.800  1.00 22.590          O  
ATOM   2459  CG2 THR A 160      -6.411  -6.644  23.697  1.00 22.590          C  
ATOM   2460  H   THR A 160      -9.367  -4.074  22.553  1.00 19.250          H  
ATOM   2461  HA  THR A 160      -8.237  -4.896  24.808  1.00 19.400          H  
ATOM   2462  HB  THR A 160      -7.062  -5.448  22.090  1.00 27.100          H  
ATOM   2463  HG1 THR A 160      -8.438  -7.186  22.097  1.00 27.100          H  
ATOM   2464 1HG2 THR A 160      -6.223  -7.502  23.050  1.00 27.100          H  
ATOM   2465 2HG2 THR A 160      -5.477  -6.113  23.858  1.00 27.100          H  
ATOM   2466 3HG2 THR A 160      -6.803  -6.987  24.647  1.00 27.100          H  
ATOM   2467  N   PRO A 161      -5.739  -3.057  23.550  1.00 16.620          N  
ATOM   2468  CA  PRO A 161      -4.434  -2.533  23.897  1.00 16.980          C  
ATOM   2469  C   PRO A 161      -4.423  -1.773  25.214  1.00 16.900          C  
ATOM   2470  O   PRO A 161      -3.354  -1.596  25.800  1.00 17.320          O  
ATOM   2471  CB  PRO A 161      -4.118  -1.600  22.721  1.00 25.470          C  
ATOM   2472  CG  PRO A 161      -4.935  -2.150  21.575  1.00 25.470          C  
ATOM   2473  CD  PRO A 161      -6.208  -2.611  22.214  1.00 25.470          C  
ATOM   2474  HA  PRO A 161      -3.718  -3.366  23.934  1.00 20.380          H  
ATOM   2475 1HB  PRO A 161      -4.402  -0.568  22.983  1.00 30.560          H  
ATOM   2476 2HB  PRO A 161      -3.036  -1.595  22.526  1.00 30.560          H  
ATOM   2477 1HG  PRO A 161      -5.109  -1.374  20.812  1.00 30.560          H  
ATOM   2478 2HG  PRO A 161      -4.406  -2.974  21.071  1.00 30.560          H  
ATOM   2479 1HD  PRO A 161      -6.852  -1.748  22.312  1.00 30.560          H  
ATOM   2480 2HD  PRO A 161      -6.653  -3.391  21.611  1.00 30.560          H  
ATOM   2481  N   VAL A 162      -5.583  -1.274  25.666  1.00 16.490          N  
ATOM   2482  CA  VAL A 162      -5.584  -0.547  26.912  1.00 16.520          C  
ATOM   2483  C   VAL A 162      -6.705  -0.951  27.867  1.00 16.190          C  
ATOM   2484  O   VAL A 162      -7.296  -0.080  28.510  1.00 16.360          O  
ATOM   2485  CB  VAL A 162      -5.678   0.964  26.616  1.00 23.120          C  
ATOM   2486  CG1 VAL A 162      -4.399   1.470  25.942  1.00 23.120          C  
ATOM   2487  CG2 VAL A 162      -6.871   1.217  25.697  1.00 23.120          C  
ATOM   2488  H   VAL A 162      -6.478  -1.439  25.188  1.00 19.790          H  
ATOM   2489  HA  VAL A 162      -4.639  -0.739  27.418  1.00 19.820          H  
ATOM   2490  HB  VAL A 162      -5.799   1.507  27.553  1.00 27.740          H  
ATOM   2491 1HG1 VAL A 162      -4.485   2.538  25.754  1.00 27.740          H  
ATOM   2492 2HG1 VAL A 162      -3.548   1.283  26.599  1.00 27.740          H  
ATOM   2493 3HG1 VAL A 162      -4.243   0.960  25.002  1.00 27.740          H  
ATOM   2494 1HG2 VAL A 162      -6.934   2.274  25.496  1.00 27.740          H  
ATOM   2495 2HG2 VAL A 162      -6.751   0.683  24.754  1.00 27.740          H  
ATOM   2496 3HG2 VAL A 162      -7.791   0.878  26.179  1.00 27.740          H  
ATOM   2497  N   ILE A 163      -6.941  -2.255  28.053  1.00 15.840          N  
ATOM   2498  CA  ILE A 163      -7.968  -2.636  29.024  1.00 15.650          C  
ATOM   2499  C   ILE A 163      -7.266  -3.409  30.142  1.00 16.160          C  
ATOM   2500  O   ILE A 163      -6.598  -4.403  29.884  1.00 16.450          O  
ATOM   2501  CB  ILE A 163      -9.072  -3.550  28.436  1.00 21.990          C  
ATOM   2502  CG1 ILE A 163      -9.726  -2.936  27.235  1.00 21.990          C  
ATOM   2503  CG2 ILE A 163     -10.155  -3.728  29.490  1.00 21.990          C  
ATOM   2504  CD1 ILE A 163     -10.631  -3.914  26.453  1.00 21.990          C  
ATOM   2505  H   ILE A 163      -6.456  -2.954  27.477  1.00 19.010          H  
ATOM   2506  HA  ILE A 163      -8.428  -1.744  29.444  1.00 18.780          H  
ATOM   2507  HB  ILE A 163      -8.669  -4.487  28.176  1.00 26.380          H  
ATOM   2508 1HG1 ILE A 163     -10.310  -2.062  27.529  1.00 26.380          H  
ATOM   2509 2HG1 ILE A 163      -8.948  -2.611  26.594  1.00 26.380          H  
ATOM   2510 1HG2 ILE A 163     -10.949  -4.371  29.141  1.00 26.380          H  
ATOM   2511 2HG2 ILE A 163      -9.749  -4.155  30.347  1.00 26.380          H  
ATOM   2512 3HG2 ILE A 163     -10.576  -2.755  29.743  1.00 26.380          H  
ATOM   2513 1HD1 ILE A 163     -11.028  -3.423  25.587  1.00 26.380          H  
ATOM   2514 2HD1 ILE A 163     -10.052  -4.771  26.135  1.00 26.380          H  
ATOM   2515 3HD1 ILE A 163     -11.453  -4.262  27.051  1.00 26.380          H  
ATOM   2516  N   ASN A 164      -7.450  -2.995  31.398  1.00 16.420          N  
ATOM   2517  CA  ASN A 164      -6.803  -3.708  32.515  1.00 17.070          C  
ATOM   2518  C   ASN A 164      -7.231  -5.190  32.573  1.00 17.430          C  
ATOM   2519  O   ASN A 164      -6.446  -6.070  32.927  1.00 17.730          O  
ATOM   2520  CB  ASN A 164      -7.147  -3.049  33.828  1.00 23.640          C  
ATOM   2521  CG  ASN A 164      -6.484  -1.754  34.118  1.00 23.640          C  
ATOM   2522  OD1 ASN A 164      -5.511  -1.374  33.461  1.00 23.640          O  
ATOM   2523  ND2 ASN A 164      -6.984  -1.044  35.127  1.00 23.640          N  
ATOM   2524  H   ASN A 164      -8.005  -2.165  31.560  1.00 19.700          H  
ATOM   2525  HA  ASN A 164      -5.722  -3.682  32.366  1.00 20.480          H  
ATOM   2526 1HB  ASN A 164      -8.181  -2.825  33.753  1.00 28.370          H  
ATOM   2527 2HB  ASN A 164      -6.996  -3.742  34.655  1.00 28.370          H  
ATOM   2528 1HD2 ASN A 164      -6.569  -0.165  35.359  1.00 28.370          H  
ATOM   2529 2HD2 ASN A 164      -7.790  -1.365  35.696  1.00 28.370          H  
ATOM   2530  N   ASN A 165      -8.483  -5.450  32.213  1.00 17.520          N  
ATOM   2531  CA  ASN A 165      -9.073  -6.781  32.152  1.00 18.010          C  
ATOM   2532  C   ASN A 165      -9.723  -6.936  30.790  1.00 18.090          C  
ATOM   2533  O   ASN A 165     -10.856  -6.512  30.574  1.00 18.310          O  
ATOM   2534  CB  ASN A 165     -10.089  -6.996  33.259  1.00 25.020          C  
ATOM   2535  CG  ASN A 165     -10.712  -8.407  33.276  1.00 25.020          C  
ATOM   2536  OD1 ASN A 165     -10.731  -9.143  32.261  1.00 25.020          O  
ATOM   2537  ND2 ASN A 165     -11.245  -8.768  34.440  1.00 25.020          N  
ATOM   2538  H   ASN A 165      -9.070  -4.666  31.976  1.00 21.020          H  
ATOM   2539  HA  ASN A 165      -8.284  -7.530  32.231  1.00 21.610          H  
ATOM   2540 1HB  ASN A 165      -9.614  -6.816  34.224  1.00 30.020          H  
ATOM   2541 2HB  ASN A 165     -10.893  -6.267  33.152  1.00 30.020          H  
ATOM   2542 1HD2 ASN A 165     -11.736  -9.665  34.559  1.00 30.020          H  
ATOM   2543 2HD2 ASN A 165     -11.203  -8.139  35.221  1.00 30.020          H  
ATOM   2544  N   VAL A 166      -8.996  -7.559  29.884  1.00 18.060          N  
ATOM   2545  CA  VAL A 166      -9.393  -7.698  28.487  1.00 18.260          C  
ATOM   2546  C   VAL A 166     -10.468  -8.741  28.214  1.00 18.330          C  
ATOM   2547  O   VAL A 166     -10.884  -8.899  27.070  1.00 18.620          O  
ATOM   2548  CB  VAL A 166      -8.168  -8.050  27.608  1.00 25.480          C  
ATOM   2549  CG1 VAL A 166      -7.116  -6.964  27.677  1.00 25.480          C  
ATOM   2550  CG2 VAL A 166      -7.567  -9.383  28.063  1.00 25.480          C  
ATOM   2551  H   VAL A 166      -8.092  -7.893  30.185  1.00 21.670          H  
ATOM   2552  HA  VAL A 166      -9.777  -6.732  28.159  1.00 21.910          H  
ATOM   2553  HB  VAL A 166      -8.485  -8.129  26.586  1.00 30.580          H  
ATOM   2554 1HG1 VAL A 166      -6.273  -7.235  27.044  1.00 30.580          H  
ATOM   2555 2HG1 VAL A 166      -7.526  -6.042  27.317  1.00 30.580          H  
ATOM   2556 3HG1 VAL A 166      -6.767  -6.832  28.701  1.00 30.580          H  
ATOM   2557 1HG2 VAL A 166      -6.719  -9.629  27.423  1.00 30.580          H  
ATOM   2558 2HG2 VAL A 166      -7.229  -9.309  29.092  1.00 30.580          H  
ATOM   2559 3HG2 VAL A 166      -8.302 -10.171  27.989  1.00 30.580          H  
ATOM   2560  N   LEU A 167     -10.875  -9.508  29.217  1.00 18.190          N  
ATOM   2561  CA  LEU A 167     -11.793 -10.594  28.928  1.00 18.380          C  
ATOM   2562  C   LEU A 167     -13.163 -10.083  28.534  1.00 18.350          C  
ATOM   2563  O   LEU A 167     -13.686  -9.136  29.114  1.00 18.320          O  
ATOM   2564  CB  LEU A 167     -11.937 -11.513  30.133  1.00 25.660          C  
ATOM   2565  CG  LEU A 167     -10.873 -12.602  30.324  1.00 25.660          C  
ATOM   2566  CD1 LEU A 167      -9.512 -11.977  30.695  1.00 25.660          C  
ATOM   2567  CD2 LEU A 167     -11.361 -13.518  31.391  1.00 25.660          C  
ATOM   2568  H   LEU A 167     -10.576  -9.324  30.181  1.00 21.830          H  
ATOM   2569  HA  LEU A 167     -11.386 -11.171  28.105  1.00 22.060          H  
ATOM   2570 1HB  LEU A 167     -11.922 -10.908  31.014  1.00 30.790          H  
ATOM   2571 2HB  LEU A 167     -12.906 -12.005  30.082  1.00 30.790          H  
ATOM   2572  HG  LEU A 167     -10.741 -13.155  29.421  1.00 30.790          H  
ATOM   2573 1HD1 LEU A 167      -8.780 -12.760  30.846  1.00 30.790          H  
ATOM   2574 2HD1 LEU A 167      -9.165 -11.329  29.909  1.00 30.790          H  
ATOM   2575 3HD1 LEU A 167      -9.619 -11.408  31.619  1.00 30.790          H  
ATOM   2576 1HD2 LEU A 167     -10.645 -14.311  31.566  1.00 30.790          H  
ATOM   2577 2HD2 LEU A 167     -11.495 -12.948  32.313  1.00 30.790          H  
ATOM   2578 3HD2 LEU A 167     -12.313 -13.958  31.102  1.00 30.790          H  
ATOM   2579  N   ALA A 168     -13.787 -10.750  27.554  1.00 18.510          N  
ATOM   2580  CA  ALA A 168     -15.136 -10.372  27.145  1.00 18.680          C  
ATOM   2581  C   ALA A 168     -16.086 -10.510  28.326  1.00 18.740          C  
ATOM   2582  O   ALA A 168     -17.009  -9.711  28.495  1.00 18.840          O  
ATOM   2583  CB  ALA A 168     -15.592 -11.236  25.983  1.00 26.080          C  
ATOM   2584  H   ALA A 168     -13.312 -11.507  27.088  1.00 22.210          H  
ATOM   2585  HA  ALA A 168     -15.121  -9.330  26.834  1.00 22.420          H  
ATOM   2586 1HB  ALA A 168     -16.592 -10.931  25.678  1.00 31.300          H  
ATOM   2587 2HB  ALA A 168     -14.901 -11.106  25.154  1.00 31.300          H  
ATOM   2588 3HB  ALA A 168     -15.607 -12.279  26.285  1.00 31.300          H  
ATOM   2589  N   GLN A 169     -15.857 -11.543  29.128  1.00 18.830          N  
ATOM   2590  CA  GLN A 169     -16.613 -11.772  30.335  1.00 19.030          C  
ATOM   2591  C   GLN A 169     -15.631 -11.619  31.503  1.00 18.630          C  
ATOM   2592  O   GLN A 169     -15.117 -12.636  31.963  1.00 18.430          O  
ATOM   2593  CB  GLN A 169     -17.233 -13.167  30.319  1.00 26.560          C  
ATOM   2594  CG  GLN A 169     -18.163 -13.390  29.148  1.00 26.560          C  
ATOM   2595  CD  GLN A 169     -19.362 -12.478  29.195  1.00 26.560          C  
ATOM   2596  OE1 GLN A 169     -20.066 -12.408  30.205  1.00 26.560          O  
ATOM   2597  NE2 GLN A 169     -19.596 -11.758  28.104  1.00 26.560          N  
ATOM   2598  H   GLN A 169     -15.112 -12.177  28.881  1.00 22.600          H  
ATOM   2599  HA  GLN A 169     -17.417 -11.051  30.392  1.00 22.840          H  
ATOM   2600 1HB  GLN A 169     -16.445 -13.917  30.276  1.00 31.870          H  
ATOM   2601 2HB  GLN A 169     -17.796 -13.331  31.237  1.00 31.870          H  
ATOM   2602 1HG  GLN A 169     -17.626 -13.201  28.222  1.00 31.870          H  
ATOM   2603 2HG  GLN A 169     -18.516 -14.419  29.172  1.00 31.870          H  
ATOM   2604 1HE2 GLN A 169     -20.370 -11.124  28.072  1.00 31.870          H  
ATOM   2605 2HE2 GLN A 169     -18.993 -11.836  27.310  1.00 31.870          H  
ATOM   2606  N   PRO A 170     -15.419 -10.399  32.058  1.00 18.680          N  
ATOM   2607  CA  PRO A 170     -14.362 -10.031  33.008  1.00 18.490          C  
ATOM   2608  C   PRO A 170     -14.429 -10.791  34.324  1.00 18.690          C  
ATOM   2609  O   PRO A 170     -13.454 -10.838  35.076  1.00 19.000          O  
ATOM   2610  CB  PRO A 170     -14.590  -8.528  33.198  1.00 27.730          C  
ATOM   2611  CG  PRO A 170     -16.034  -8.291  32.865  1.00 27.730          C  
ATOM   2612  CD  PRO A 170     -16.348  -9.282  31.765  1.00 27.730          C  
ATOM   2613  HA  PRO A 170     -13.388 -10.193  32.533  1.00 22.190          H  
ATOM   2614 1HB  PRO A 170     -14.329  -8.243  34.216  1.00 33.280          H  
ATOM   2615 2HB  PRO A 170     -13.908  -7.970  32.529  1.00 33.280          H  
ATOM   2616 1HG  PRO A 170     -16.664  -8.412  33.758  1.00 33.280          H  
ATOM   2617 2HG  PRO A 170     -16.166  -7.246  32.530  1.00 33.280          H  
ATOM   2618 1HD  PRO A 170     -17.399  -9.570  31.881  1.00 33.280          H  
ATOM   2619 2HD  PRO A 170     -16.134  -8.846  30.769  1.00 33.280          H  
ATOM   2620  N   THR A 171     -15.605 -11.350  34.593  1.00 18.630          N  
ATOM   2621  CA  THR A 171     -15.913 -12.142  35.770  1.00 18.940          C  
ATOM   2622  C   THR A 171     -15.213 -13.500  35.752  1.00 18.780          C  
ATOM   2623  O   THR A 171     -15.010 -14.117  36.803  1.00 19.140          O  
ATOM   2624  CB  THR A 171     -17.440 -12.302  35.927  1.00 26.390          C  
ATOM   2625  OG1 THR A 171     -17.714 -13.082  37.089  1.00 26.390          O  
ATOM   2626  CG2 THR A 171     -18.075 -12.970  34.709  1.00 26.390          C  
ATOM   2627  H   THR A 171     -16.350 -11.228  33.930  1.00 22.360          H  
ATOM   2628  HA  THR A 171     -15.546 -11.608  36.643  1.00 22.730          H  
ATOM   2629  HB  THR A 171     -17.883 -11.314  36.050  1.00 31.670          H  
ATOM   2630  HG1 THR A 171     -17.415 -12.614  37.875  1.00 31.670          H  
ATOM   2631 1HG2 THR A 171     -19.149 -13.048  34.864  1.00 31.670          H  
ATOM   2632 2HG2 THR A 171     -17.888 -12.383  33.813  1.00 31.670          H  
ATOM   2633 3HG2 THR A 171     -17.666 -13.962  34.582  1.00 31.670          H  
ATOM   2634  N   VAL A 172     -14.906 -13.996  34.554  1.00 18.370          N  
ATOM   2635  CA  VAL A 172     -14.302 -15.301  34.391  1.00 18.260          C  
ATOM   2636  C   VAL A 172     -12.813 -15.243  34.712  1.00 18.350          C  
ATOM   2637  O   VAL A 172     -12.077 -14.437  34.162  1.00 18.360          O  
ATOM   2638  CB  VAL A 172     -14.535 -15.787  32.938  1.00 25.610          C  
ATOM   2639  CG1 VAL A 172     -13.834 -17.111  32.671  1.00 25.610          C  
ATOM   2640  CG2 VAL A 172     -16.034 -15.921  32.699  1.00 25.610          C  
ATOM   2641  H   VAL A 172     -15.064 -13.426  33.721  1.00 22.040          H  
ATOM   2642  HA  VAL A 172     -14.786 -15.995  35.078  1.00 21.910          H  
ATOM   2643  HB  VAL A 172     -14.126 -15.053  32.246  1.00 30.730          H  
ATOM   2644 1HG1 VAL A 172     -14.015 -17.411  31.638  1.00 30.730          H  
ATOM   2645 2HG1 VAL A 172     -12.777 -16.987  32.811  1.00 30.730          H  
ATOM   2646 3HG1 VAL A 172     -14.214 -17.877  33.344  1.00 30.730          H  
ATOM   2647 1HG2 VAL A 172     -16.214 -16.242  31.674  1.00 30.730          H  
ATOM   2648 2HG2 VAL A 172     -16.451 -16.652  33.388  1.00 30.730          H  
ATOM   2649 3HG2 VAL A 172     -16.512 -14.963  32.858  1.00 30.730          H  
ATOM   2650  N   GLN A 173     -12.362 -16.116  35.611  1.00 18.550          N  
ATOM   2651  CA  GLN A 173     -10.951 -16.147  35.998  1.00 18.800          C  
ATOM   2652  C   GLN A 173     -10.020 -16.601  34.870  1.00 18.510          C  
ATOM   2653  O   GLN A 173      -8.878 -16.147  34.778  1.00 18.750          O  
ATOM   2654  CB  GLN A 173     -10.750 -17.056  37.217  1.00 26.220          C  
ATOM   2655  CG  GLN A 173      -9.324 -17.059  37.783  1.00 26.220          C  
ATOM   2656  CD  GLN A 173      -8.896 -15.700  38.316  1.00 26.220          C  
ATOM   2657  OE1 GLN A 173      -9.586 -15.108  39.151  1.00 26.220          O  
ATOM   2658  NE2 GLN A 173      -7.763 -15.200  37.836  1.00 26.220          N  
ATOM   2659  H   GLN A 173     -13.021 -16.746  36.047  1.00 22.260          H  
ATOM   2660  HA  GLN A 173     -10.664 -15.133  36.277  1.00 22.560          H  
ATOM   2661 1HB  GLN A 173     -11.427 -16.747  38.013  1.00 31.460          H  
ATOM   2662 2HB  GLN A 173     -11.003 -18.081  36.949  1.00 31.460          H  
ATOM   2663 1HG  GLN A 173      -9.284 -17.767  38.608  1.00 31.460          H  
ATOM   2664 2HG  GLN A 173      -8.620 -17.362  37.010  1.00 31.460          H  
ATOM   2665 1HE2 GLN A 173      -7.432 -14.307  38.149  1.00 31.460          H  
ATOM   2666 2HE2 GLN A 173      -7.244 -15.713  37.146  1.00 31.460          H  
ATOM   2667  N   THR A 174     -10.495 -17.533  34.051  1.00 18.130          N  
ATOM   2668  CA  THR A 174      -9.714 -18.108  32.969  1.00 17.950          C  
ATOM   2669  C   THR A 174      -9.669 -17.163  31.752  1.00 17.300          C  
ATOM   2670  O   THR A 174     -10.728 -16.790  31.252  1.00 16.980          O  
ATOM   2671  CB  THR A 174     -10.338 -19.458  32.527  1.00 25.200          C  
ATOM   2672  OG1 THR A 174     -10.347 -20.378  33.633  1.00 25.200          O  
ATOM   2673  CG2 THR A 174      -9.533 -20.065  31.395  1.00 25.200          C  
ATOM   2674  H   THR A 174     -11.434 -17.872  34.193  1.00 21.760          H  
ATOM   2675  HA  THR A 174      -8.732 -18.331  33.357  1.00 21.540          H  
ATOM   2676  HB  THR A 174     -11.363 -19.290  32.194  1.00 30.240          H  
ATOM   2677  HG1 THR A 174     -10.867 -21.155  33.399  1.00 30.240          H  
ATOM   2678 1HG2 THR A 174      -9.984 -21.010  31.101  1.00 30.240          H  
ATOM   2679 2HG2 THR A 174      -9.523 -19.401  30.538  1.00 30.240          H  
ATOM   2680 3HG2 THR A 174      -8.513 -20.240  31.727  1.00 30.240          H  
ATOM   2681  N   PRO A 175      -8.474 -16.802  31.224  1.00 17.240          N  
ATOM   2682  CA  PRO A 175      -8.256 -15.968  30.048  1.00 16.730          C  
ATOM   2683  C   PRO A 175      -8.888 -16.574  28.815  1.00 16.210          C  
ATOM   2684  O   PRO A 175      -8.991 -17.795  28.711  1.00 16.390          O  
ATOM   2685  CB  PRO A 175      -6.732 -15.946  29.910  1.00 25.090          C  
ATOM   2686  CG  PRO A 175      -6.212 -16.226  31.290  1.00 25.090          C  
ATOM   2687  CD  PRO A 175      -7.211 -17.175  31.909  1.00 25.090          C  
ATOM   2688  HA  PRO A 175      -8.660 -14.967  30.235  1.00 20.080          H  
ATOM   2689 1HB  PRO A 175      -6.418 -16.704  29.176  1.00 30.110          H  
ATOM   2690 2HB  PRO A 175      -6.408 -14.971  29.518  1.00 30.110          H  
ATOM   2691 1HG  PRO A 175      -5.202 -16.658  31.230  1.00 30.110          H  
ATOM   2692 2HG  PRO A 175      -6.122 -15.287  31.858  1.00 30.110          H  
ATOM   2693 1HD  PRO A 175      -6.943 -18.224  31.715  1.00 30.110          H  
ATOM   2694 2HD  PRO A 175      -7.238 -16.924  32.980  1.00 30.110          H  
ATOM   2695  N   VAL A 176      -9.285 -15.729  27.875  1.00 15.710          N  
ATOM   2696  CA  VAL A 176      -9.894 -16.209  26.648  1.00 15.330          C  
ATOM   2697  C   VAL A 176      -9.132 -15.637  25.453  1.00 14.920          C  
ATOM   2698  O   VAL A 176      -8.322 -14.714  25.599  1.00 14.750          O  
ATOM   2699  CB  VAL A 176     -11.395 -15.837  26.609  1.00 21.610          C  
ATOM   2700  CG1 VAL A 176     -12.102 -16.450  27.840  1.00 21.610          C  
ATOM   2701  CG2 VAL A 176     -11.572 -14.352  26.547  1.00 21.610          C  
ATOM   2702  H   VAL A 176      -9.149 -14.739  28.013  1.00 18.850          H  
ATOM   2703  HA  VAL A 176      -9.816 -17.296  26.618  1.00 18.400          H  
ATOM   2704  HB  VAL A 176     -11.847 -16.287  25.725  1.00 25.940          H  
ATOM   2705 1HG1 VAL A 176     -13.165 -16.228  27.805  1.00 25.940          H  
ATOM   2706 2HG1 VAL A 176     -11.957 -17.531  27.837  1.00 25.940          H  
ATOM   2707 3HG1 VAL A 176     -11.684 -16.038  28.762  1.00 25.940          H  
ATOM   2708 1HG2 VAL A 176     -12.633 -14.114  26.507  1.00 25.940          H  
ATOM   2709 2HG2 VAL A 176     -11.131 -13.894  27.405  1.00 25.940          H  
ATOM   2710 3HG2 VAL A 176     -11.088 -13.994  25.651  1.00 25.940          H  
ATOM   2711  N   ALA A 177      -9.394 -16.165  24.264  1.00 14.910          N  
ATOM   2712  CA  ALA A 177      -8.689 -15.730  23.057  1.00 14.700          C  
ATOM   2713  C   ALA A 177      -9.133 -14.364  22.539  1.00 14.440          C  
ATOM   2714  O   ALA A 177      -9.865 -14.271  21.553  1.00 14.660          O  
ATOM   2715  CB  ALA A 177      -8.883 -16.757  21.956  1.00 20.660          C  
ATOM   2716  H   ALA A 177     -10.077 -16.906  24.197  1.00 17.890          H  
ATOM   2717  HA  ALA A 177      -7.628 -15.663  23.300  1.00 17.640          H  
ATOM   2718 1HB  ALA A 177      -8.321 -16.451  21.073  1.00 24.800          H  
ATOM   2719 2HB  ALA A 177      -8.526 -17.729  22.294  1.00 24.800          H  
ATOM   2720 3HB  ALA A 177      -9.940 -16.825  21.705  1.00 24.800          H  
ATOM   2721  N   ILE A 178      -8.660 -13.320  23.208  1.00 14.150          N  
ATOM   2722  CA  ILE A 178      -9.002 -11.943  22.862  1.00 14.050          C  
ATOM   2723  C   ILE A 178      -8.257 -11.397  21.645  1.00 14.480          C  
ATOM   2724  O   ILE A 178      -7.028 -11.432  21.575  1.00 14.670          O  
ATOM   2725  CB  ILE A 178      -8.748 -11.001  24.070  1.00 19.710          C  
ATOM   2726  CG1 ILE A 178      -9.622 -11.397  25.269  1.00 19.710          C  
ATOM   2727  CG2 ILE A 178      -8.962  -9.549  23.703  1.00 19.710          C  
ATOM   2728  CD1 ILE A 178     -11.144 -11.315  25.038  1.00 19.710          C  
ATOM   2729  H   ILE A 178      -8.094 -13.538  24.029  1.00 16.980          H  
ATOM   2730  HA  ILE A 178     -10.047 -11.926  22.612  1.00 16.860          H  
ATOM   2731  HB  ILE A 178      -7.717 -11.118  24.390  1.00 23.650          H  
ATOM   2732 1HG1 ILE A 178      -9.368 -12.403  25.558  1.00 23.650          H  
ATOM   2733 2HG1 ILE A 178      -9.387 -10.742  26.088  1.00 23.650          H  
ATOM   2734 1HG2 ILE A 178      -8.759  -8.925  24.553  1.00 23.650          H  
ATOM   2735 2HG2 ILE A 178      -8.296  -9.262  22.904  1.00 23.650          H  
ATOM   2736 3HG2 ILE A 178      -9.969  -9.399  23.389  1.00 23.650          H  
ATOM   2737 1HD1 ILE A 178     -11.642 -11.599  25.929  1.00 23.650          H  
ATOM   2738 2HD1 ILE A 178     -11.437 -10.297  24.793  1.00 23.650          H  
ATOM   2739 3HD1 ILE A 178     -11.454 -11.980  24.243  1.00 23.650          H  
ATOM   2740  N   ASP A 179      -9.039 -10.881  20.690  1.00 14.810          N  
ATOM   2741  CA  ASP A 179      -8.549 -10.268  19.456  1.00 15.430          C  
ATOM   2742  C   ASP A 179      -7.796  -8.953  19.761  1.00 15.570          C  
ATOM   2743  O   ASP A 179      -8.231  -8.192  20.642  1.00 15.560          O  
ATOM   2744  CB  ASP A 179      -9.705  -9.998  18.460  1.00 21.350          C  
ATOM   2745  CG  ASP A 179      -9.257  -9.559  17.075  1.00 21.350          C  
ATOM   2746  OD1 ASP A 179      -8.936  -8.382  16.903  1.00 21.350          O  
ATOM   2747  OD2 ASP A 179      -9.223 -10.387  16.198  1.00 21.350          O  
ATOM   2748  H   ASP A 179     -10.049 -10.920  20.862  1.00 17.770          H  
ATOM   2749  HA  ASP A 179      -7.892 -10.989  18.989  1.00 18.520          H  
ATOM   2750 1HB  ASP A 179     -10.310 -10.901  18.363  1.00 25.620          H  
ATOM   2751 2HB  ASP A 179     -10.344  -9.236  18.809  1.00 25.620          H  
ATOM   2752  N   PRO A 180      -6.687  -8.634  19.055  1.00 15.880          N  
ATOM   2753  CA  PRO A 180      -5.938  -7.391  19.181  1.00 16.170          C  
ATOM   2754  C   PRO A 180      -6.815  -6.132  19.163  1.00 16.760          C  
ATOM   2755  O   PRO A 180      -6.439  -5.157  19.813  1.00 16.870          O  
ATOM   2756  CB  PRO A 180      -5.006  -7.455  17.967  1.00 24.260          C  
ATOM   2757  CG  PRO A 180      -4.750  -8.935  17.771  1.00 24.260          C  
ATOM   2758  CD  PRO A 180      -6.057  -9.611  18.110  1.00 24.260          C  
ATOM   2759  HA  PRO A 180      -5.355  -7.427  20.109  1.00 19.400          H  
ATOM   2760 1HB  PRO A 180      -5.497  -6.980  17.097  1.00 29.110          H  
ATOM   2761 2HB  PRO A 180      -4.092  -6.880  18.168  1.00 29.110          H  
ATOM   2762 1HG  PRO A 180      -4.436  -9.128  16.732  1.00 29.110          H  
ATOM   2763 2HG  PRO A 180      -3.927  -9.266  18.419  1.00 29.110          H  
ATOM   2764 1HD  PRO A 180      -6.639  -9.749  17.196  1.00 29.110          H  
ATOM   2765 2HD  PRO A 180      -5.823 -10.561  18.617  1.00 29.110          H  
ATOM   2766  N   ASP A 181      -7.968  -6.132  18.461  1.00 17.260          N  
ATOM   2767  CA  ASP A 181      -8.810  -4.939  18.481  1.00 17.970          C  
ATOM   2768  C   ASP A 181     -10.222  -5.306  18.949  1.00 17.730          C  
ATOM   2769  O   ASP A 181     -11.227  -4.789  18.449  1.00 18.060          O  
ATOM   2770  CB  ASP A 181      -8.905  -4.312  17.079  1.00 24.870          C  
ATOM   2771  CG  ASP A 181      -7.596  -3.694  16.541  1.00 24.870          C  
ATOM   2772  OD1 ASP A 181      -6.902  -3.040  17.282  1.00 24.870          O  
ATOM   2773  OD2 ASP A 181      -7.321  -3.872  15.371  1.00 24.870          O  
ATOM   2774  H   ASP A 181      -8.282  -6.934  17.885  1.00 20.710          H  
ATOM   2775  HA  ASP A 181      -8.394  -4.213  19.177  1.00 21.560          H  
ATOM   2776 1HB  ASP A 181      -9.228  -5.086  16.378  1.00 29.850          H  
ATOM   2777 2HB  ASP A 181      -9.673  -3.540  17.083  1.00 29.850          H  
ATOM   2778  N   GLN A 182     -10.285  -6.138  19.983  1.00 17.320          N  
ATOM   2779  CA  GLN A 182     -11.533  -6.541  20.614  1.00 17.210          C  
ATOM   2780  C   GLN A 182     -11.901  -5.511  21.648  1.00 17.180          C  
ATOM   2781  O   GLN A 182     -11.028  -4.843  22.199  1.00 17.280          O  
ATOM   2782  CB  GLN A 182     -11.438  -7.916  21.262  1.00 24.140          C  
ATOM   2783  CG  GLN A 182     -12.763  -8.507  21.689  1.00 24.140          C  
ATOM   2784  CD  GLN A 182     -12.697  -9.992  21.954  1.00 24.140          C  
ATOM   2785  OE1 GLN A 182     -11.766 -10.711  21.562  1.00 24.140          O  
ATOM   2786  NE2 GLN A 182     -13.724 -10.481  22.622  1.00 24.140          N  
ATOM   2787  H   GLN A 182      -9.421  -6.569  20.316  1.00 20.780          H  
ATOM   2788  HA  GLN A 182     -12.318  -6.563  19.859  1.00 20.650          H  
ATOM   2789 1HB  GLN A 182     -10.926  -8.590  20.668  1.00 28.970          H  
ATOM   2790 2HB  GLN A 182     -10.858  -7.797  22.161  1.00 28.970          H  
ATOM   2791 1HG  GLN A 182     -13.078  -8.028  22.620  1.00 28.970          H  
ATOM   2792 2HG  GLN A 182     -13.497  -8.333  20.905  1.00 28.970          H  
ATOM   2793 1HE2 GLN A 182     -13.771 -11.460  22.834  1.00 28.970          H  
ATOM   2794 2HE2 GLN A 182     -14.459  -9.860  22.901  1.00 28.970          H  
ATOM   2795  N   THR A 183     -13.186  -5.356  21.900  1.00 17.190          N  
ATOM   2796  CA  THR A 183     -13.633  -4.417  22.902  1.00 17.280          C  
ATOM   2797  C   THR A 183     -14.240  -4.987  24.163  1.00 17.030          C  
ATOM   2798  O   THR A 183     -14.641  -6.149  24.220  1.00 17.390          O  
ATOM   2799  CB  THR A 183     -14.666  -3.502  22.306  1.00 24.160          C  
ATOM   2800  OG1 THR A 183     -15.760  -4.309  21.832  1.00 24.160          O  
ATOM   2801  CG2 THR A 183     -14.095  -2.701  21.243  1.00 24.160          C  
ATOM   2802  H   THR A 183     -13.880  -5.894  21.401  1.00 20.630          H  
ATOM   2803  HA  THR A 183     -12.774  -3.835  23.198  1.00 20.740          H  
ATOM   2804  HB  THR A 183     -15.019  -2.842  23.070  1.00 28.990          H  
ATOM   2805  HG1 THR A 183     -16.158  -4.771  22.583  1.00 28.990          H  
ATOM   2806 1HG2 THR A 183     -14.851  -2.068  20.878  1.00 28.990          H  
ATOM   2807 2HG2 THR A 183     -13.291  -2.110  21.658  1.00 28.990          H  
ATOM   2808 3HG2 THR A 183     -13.716  -3.332  20.441  1.00 28.990          H  
ATOM   2809  N   ASP A 184     -14.386  -4.083  25.139  1.00 16.550          N  
ATOM   2810  CA  ASP A 184     -15.019  -4.270  26.447  1.00 16.420          C  
ATOM   2811  C   ASP A 184     -16.557  -4.195  26.263  1.00 16.370          C  
ATOM   2812  O   ASP A 184     -17.096  -3.089  26.273  1.00 16.200          O  
ATOM   2813  CB  ASP A 184     -14.562  -3.110  27.350  1.00 23.040          C  
ATOM   2814  CG  ASP A 184     -15.020  -3.186  28.784  1.00 23.040          C  
ATOM   2815  OD1 ASP A 184     -15.617  -4.162  29.153  1.00 23.040          O  
ATOM   2816  OD2 ASP A 184     -14.786  -2.236  29.507  1.00 23.040          O  
ATOM   2817  H   ASP A 184     -13.954  -3.172  24.953  1.00 19.860          H  
ATOM   2818  HA  ASP A 184     -14.699  -5.211  26.882  1.00 19.700          H  
ATOM   2819 1HB  ASP A 184     -13.476  -3.056  27.342  1.00 27.650          H  
ATOM   2820 2HB  ASP A 184     -14.923  -2.172  26.926  1.00 27.650          H  
ATOM   2821  N   PRO A 185     -17.295  -5.331  26.155  1.00 16.680          N  
ATOM   2822  CA  PRO A 185     -18.697  -5.409  25.750  1.00 16.900          C  
ATOM   2823  C   PRO A 185     -19.641  -4.531  26.549  1.00 16.660          C  
ATOM   2824  O   PRO A 185     -19.554  -4.445  27.774  1.00 16.630          O  
ATOM   2825  CB  PRO A 185     -19.040  -6.884  26.001  1.00 25.350          C  
ATOM   2826  CG  PRO A 185     -17.737  -7.600  25.879  1.00 25.350          C  
ATOM   2827  CD  PRO A 185     -16.732  -6.658  26.520  1.00 25.350          C  
ATOM   2828  HA  PRO A 185     -18.771  -5.181  24.678  1.00 20.280          H  
ATOM   2829 1HB  PRO A 185     -19.501  -6.999  26.997  1.00 30.420          H  
ATOM   2830 2HB  PRO A 185     -19.787  -7.229  25.266  1.00 30.420          H  
ATOM   2831 1HG  PRO A 185     -17.797  -8.574  26.383  1.00 30.420          H  
ATOM   2832 2HG  PRO A 185     -17.512  -7.801  24.819  1.00 30.420          H  
ATOM   2833 1HD  PRO A 185     -16.719  -6.781  27.619  1.00 30.420          H  
ATOM   2834 2HD  PRO A 185     -15.775  -6.864  26.087  1.00 30.420          H  
ATOM   2835  N   ALA A 186     -20.570  -3.916  25.820  1.00 16.670          N  
ATOM   2836  CA  ALA A 186     -21.590  -3.024  26.340  1.00 16.620          C  
ATOM   2837  C   ALA A 186     -22.479  -3.701  27.377  1.00 17.070          C  
ATOM   2838  O   ALA A 186     -22.906  -3.067  28.343  1.00 17.500          O  
ATOM   2839  CB  ALA A 186     -22.424  -2.482  25.198  1.00 23.290          C  
ATOM   2840  H   ALA A 186     -20.572  -4.096  24.815  1.00 20.000          H  
ATOM   2841  HA  ALA A 186     -21.081  -2.189  26.828  1.00 19.940          H  
ATOM   2842 1HB  ALA A 186     -23.147  -1.781  25.592  1.00 27.950          H  
ATOM   2843 2HB  ALA A 186     -21.781  -1.975  24.487  1.00 27.950          H  
ATOM   2844 3HB  ALA A 186     -22.941  -3.302  24.695  1.00 27.950          H  
ATOM   2845  N   SER A 187     -22.824  -4.969  27.123  1.00 17.090          N  
ATOM   2846  CA  SER A 187     -23.705  -5.734  27.998  1.00 17.640          C  
ATOM   2847  C   SER A 187     -23.679  -7.212  27.713  1.00 17.520          C  
ATOM   2848  O   SER A 187     -23.037  -7.698  26.782  1.00 17.230          O  
ATOM   2849  CB  SER A 187     -25.120  -5.304  27.885  1.00 24.480          C  
ATOM   2850  OG  SER A 187     -25.661  -5.746  26.684  1.00 24.480          O  
ATOM   2851  H   SER A 187     -22.465  -5.417  26.296  1.00 20.510          H  
ATOM   2852  HA  SER A 187     -23.386  -5.590  29.011  1.00 21.170          H  
ATOM   2853 1HB  SER A 187     -25.701  -5.684  28.718  1.00 29.370          H  
ATOM   2854 2HB  SER A 187     -25.137  -4.264  27.948  1.00 29.370          H  
ATOM   2855  HG  SER A 187     -26.520  -5.286  26.584  1.00 29.370          H  
ATOM   2856  N   SER A 188     -24.445  -7.948  28.501  1.00 17.930          N  
ATOM   2857  CA  SER A 188     -24.632  -9.377  28.330  1.00 18.010          C  
ATOM   2858  C   SER A 188     -25.369  -9.714  27.029  1.00 18.010          C  
ATOM   2859  O   SER A 188     -25.376 -10.864  26.584  1.00 18.080          O  
ATOM   2860  CB  SER A 188     -25.402  -9.906  29.505  1.00 25.180          C  
ATOM   2861  OG  SER A 188     -26.708  -9.386  29.542  1.00 25.180          O  
ATOM   2862  H   SER A 188     -24.958  -7.506  29.248  1.00 21.520          H  
ATOM   2863  HA  SER A 188     -23.650  -9.853  28.301  1.00 21.610          H  
ATOM   2864 1HB  SER A 188     -25.443 -10.966  29.409  1.00 30.220          H  
ATOM   2865 2HB  SER A 188     -24.883  -9.675  30.423  1.00 30.220          H  
ATOM   2866  HG  SER A 188     -27.055  -9.579  30.422  1.00 30.220          H  
ATOM   2867  N   ALA A 189     -26.012  -8.703  26.431  1.00 18.110          N  
ATOM   2868  CA  ALA A 189     -26.751  -8.840  25.188  1.00 18.310          C  
ATOM   2869  C   ALA A 189     -25.838  -8.695  23.962  1.00 18.590          C  
ATOM   2870  O   ALA A 189     -26.322  -8.805  22.833  1.00 18.760          O  
ATOM   2871  CB  ALA A 189     -27.877  -7.815  25.135  1.00 25.550          C  
ATOM   2872  H   ALA A 189     -25.948  -7.779  26.843  1.00 21.730          H  
ATOM   2873  HA  ALA A 189     -27.183  -9.839  25.162  1.00 21.970          H  
ATOM   2874 1HB  ALA A 189     -28.443  -7.941  24.215  1.00 30.660          H  
ATOM   2875 2HB  ALA A 189     -28.536  -7.953  25.993  1.00 30.660          H  
ATOM   2876 3HB  ALA A 189     -27.456  -6.832  25.166  1.00 30.660          H  
ATOM   2877  N   GLN A 190     -24.538  -8.419  24.171  1.00 18.790          N  
ATOM   2878  CA  GLN A 190     -23.600  -8.246  23.066  1.00 19.210          C  
ATOM   2879  C   GLN A 190     -22.715  -9.476  22.879  1.00 19.200          C  
ATOM   2880  O   GLN A 190     -21.696  -9.606  23.560  1.00 19.250          O  
ATOM   2881  OXT GLN A 190     -22.776 -10.053  21.796  1.00 28.820          O  
ATOM   2882  CB  GLN A 190     -22.701  -7.014  23.272  1.00 25.680          C  
ATOM   2883  CG  GLN A 190     -21.734  -6.793  22.098  1.00 25.680          C  
ATOM   2884  CD  GLN A 190     -20.841  -5.565  22.207  1.00 25.680          C  
ATOM   2885  OE1 GLN A 190     -20.872  -4.768  23.166  1.00 25.680          O  
ATOM   2886  NE2 GLN A 190     -20.007  -5.406  21.182  1.00 25.680          N  
ATOM   2887  H   GLN A 190     -24.178  -8.326  25.125  1.00 22.550          H  
ATOM   2888  HA  GLN A 190     -24.171  -8.108  22.149  1.00 23.050          H  
ATOM   2889 1HB  GLN A 190     -23.320  -6.123  23.385  1.00 30.820          H  
ATOM   2890 2HB  GLN A 190     -22.124  -7.135  24.188  1.00 30.820          H  
ATOM   2891 1HG  GLN A 190     -21.084  -7.664  22.017  1.00 30.820          H  
ATOM   2892 2HG  GLN A 190     -22.330  -6.699  21.188  1.00 30.820          H  
ATOM   2893 1HE2 GLN A 190     -19.377  -4.627  21.150  1.00 30.820          H  
ATOM   2894 2HE2 GLN A 190     -20.012  -6.070  20.429  1.00 30.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -995.388 126.218 663.671 -55.4949 22.7901 37.3726 360.844 -393.659 -1.31335 -8.91555 -289.793 -50.9038 -92.4945 -39.6076 -31.7526 -15.71 0 9.89592 12.2129 94.5515 139.698 -45.6721 57.6244 -33.5533 2.1441 175.854 -351.381
ASP:NtermProteinFull_1 -2.9864 0.38973 5.6214 -0.25119 0.05135 0.82445 1.96913 -2.22838 -0.04608 -0.38134 -5.97018 0.13937 0 0 -0.71276 -0.33963 0 0.05788 0.04294 0 2.28841 0 0 -2.3716 0 0.23643 -3.66647
SER_2 -3.9582 0.62438 4.60083 -0.04177 4e-05 0.06787 2.94105 -2.12659 -0 -0 -2.98352 -0.76913 0 0 -1.74249 0 0 0.00483 0.07717 0.94841 0 0.52294 1.93679 -0.77834 0.80708 0.70657 0.83792
SER_3 -4.80021 0.23868 5.42614 -0.03031 0 0.05068 2.49771 -2.42238 -0.04565 -0.31843 -2.91018 -1.16241 0 0 0 -0.58327 0 -0.09261 0.00084 0.20829 0 -0.03306 0.60798 -0.77834 0.52208 1.23914 -2.38531
ILE_4 -9.24156 1.82774 3.36608 -0.56013 0.26101 0.14552 1.42342 -2.83838 -0 -0 -0.13211 0.43662 0 0 0 0 0 -0.06218 0.10994 1.70137 0 -0.11895 0 0.73287 -0.36634 1.25822 -2.05686
LYS_5 -6.35144 0.41609 5.42184 -0.29748 0.02483 0.13165 2.45154 -2.59486 -0 -0 -1.98568 -0.10061 0 0 0 0 0 -0.04873 0.01243 2.00088 0 -0.13003 0 -1.5107 -0.11255 0.7228 -1.95
ARG_6 -6.77029 0.43703 8.02183 -0.69265 0.08095 0.42796 3.58698 -3.59539 -0.02328 -0.24475 -4.50813 0.42072 0 0 0 -0.69777 0 0.01322 0.13186 2.08988 0 0.03208 0 -1.2888 0.2158 0.6167 -1.74604
THR_7 -6.33197 0.55948 5.58225 -0.21091 0.15514 0.07918 2.51489 -2.80542 -0.00731 -0.05554 -2.49214 -0.19167 0 0 0 0 0 -0.02713 0 0.0979 0 -0.00668 2.28039 -1.0874 0.26967 0.68159 -0.99569
ALA_8 -5.69516 0.64196 2.77393 -0.01995 0 0 2.10703 -2.41053 -0 -0 -1.573 -0.34041 0 0 0 0 0 -0.02851 0 0 0 -0.14923 0 1.8394 -0.06709 0.51791 -2.40365
ASN_9 -5.06757 0.18527 5.39439 -0.34798 0.0093 0.66598 2.33245 -2.66687 -0.02039 -0.16013 -2.53272 -0.09802 0 0 0 0 0 -0.04566 0.00281 0 2.76672 0.50305 0 -0.93687 -0.00741 0.31045 0.2868
ILE_10 -7.2788 0.91507 5.44248 -0.50715 0.41026 0.10062 2.89119 -3.09956 -0 -0 -2.48142 0.12087 0 0 0 0 0 -0.02678 0.14026 0.46373 0 -0.4314 0 0.73287 0.16557 0.28255 -2.15964
ASN_11 -6.64901 0.30311 6.12747 -0.18963 0.0415 0.27479 2.74324 -3.13809 -0.00214 -0.03314 -2.98601 -0.31725 0 0 0 0 0 0.00532 0.00666 0 1.78606 0.26184 0 -0.93687 0.1586 0.43004 -2.1135
LEU_12 -7.63694 0.96841 1.89818 -0.47318 0.20246 0.1127 1.70914 -2.27965 -0.00731 -0.05554 -0.80675 0.2361 0 0 0 0 0 0.05012 0.12942 0.2926 0 -0.29541 0 0.18072 -0.10693 0.59135 -5.29051
TYR_13 -7.82358 0.49121 4.88991 -0.80389 0.01786 0.32532 1.96435 -2.73043 -0.01125 -0.12413 -2.23561 -0.23306 0 0 -0.37338 0 0 -0.03215 0.03772 0 2.44939 -0.07256 0.06684 1.2797 0.06873 0.69555 -2.15346
LYS_14 -4.54348 0.45089 4.66809 -0.74865 0.29243 0.62527 1.64076 -2.03197 -0.03118 -0.20287 -1.39632 -0.18962 0 0 -0.67995 0 0 -0.04265 0.13293 2.70524 0 -0.12499 0 -1.5107 0.19194 0.83374 0.03891
LEU_15 -3.9748 0.27635 3.71962 -0.58978 0.14863 0.16204 1.66658 -1.83925 -0.00965 -0.0712 -1.73437 0.1903 0 0 0 0 0 0.13411 0.00196 0.62502 0 -0.1882 0 0.18072 0.27547 0.75107 -0.2754
ASP_16 -6.06398 0.66787 7.56656 -0.12396 0.08932 0.37279 3.50271 -3.32543 -0.00627 -0.03252 -3.86954 -0.59779 0 0 0 -1.7967 0 0.00905 0.87122 0 3.95638 -0.66397 0 -2.3716 0.26239 0.88899 -0.66451
GLN_17 -4.65549 0.57938 5.57381 -0.29523 0.05123 0.24581 2.61596 -2.45588 -0.00422 -0.03225 -3.33238 -0.48512 0 0 -0.67995 0 0 -0.03078 0.0025 0 3.12421 -0.0905 0 -0.18838 -0.27804 0.96596 0.63065
ARG_18 -4.71768 0.45497 4.09321 -0.52534 0.06349 0.32699 1.96058 -1.97467 -0.00338 -0.03867 -2.65045 0.50378 0 0 -0.67114 -0.88394 0 -0.14932 0.30289 1.98268 0 -0.10893 0 -1.2888 -0.36662 0.73046 -2.95989
PHE_19 -10.116 2.18512 3.37129 -0.79159 0.1382 0.50042 3.30297 -2.75939 -0 -0 -2.18992 0.22738 0 0 0 0 0 -0.00062 0.28355 0 1.9993 -0.18294 0 1.0402 -0.33589 0.97574 -2.35222
LYS_20 -4.81301 0.55503 4.37717 -0.41329 0.06041 0.21377 2.48105 -2.08552 -0.01163 -0.09793 -1.85255 0.08062 0 0 0 0 0 -0.08844 0.02899 1.46852 0 -0.02853 0 -1.5107 -0.45821 0.81983 -1.27442
GLN_21 -6.22006 0.68372 5.40738 -0.40335 0.07322 0.33313 2.39137 -2.37968 -0.00422 -0.03225 -2.51754 0.00546 0 0 -0.67114 0 0 0.02039 0.0352 0 3.47811 -0.14204 0 -0.18838 -0.53589 0.61509 -0.05149
SER_22 -6.00555 1.02722 4.52187 -0.02626 0 0.01996 2.68935 -2.41241 -0 -0 -2.29212 0.32565 0 0 -0.61748 0 0 0.12661 0.03119 0.65558 0 -0.12083 1.72001 -0.77834 -0.24552 0.75039 -0.63068
ARG_23 -7.45881 0.56864 4.93467 -0.68191 0.13209 0.32829 1.57738 -2.35849 -0.00157 -0.00965 -1.20364 0.57132 0 0 0 -0.63069 0 0.26198 0.19539 2.18949 0 0.027 0 -1.2888 -0.01863 0.74046 -2.12548
ILE_24 -6.55674 0.62419 0.41809 -0.54434 0.34096 0.12097 0.54568 -1.30438 -0.00024 -0.00132 -0.27851 -0.04625 0 0 0 0 0 -0.04786 0.13572 1.7812 0 -0.78513 0 0.73287 -0.2832 0.80577 -4.34252
ASN_25 -5.07837 0.28504 4.62084 -0.16772 0.03433 0.2336 2.25816 -2.37193 -0.0303 -0.14947 -2.63813 -0.53296 0 0 0 -0.63069 0 0.00152 0.22066 0 1.88938 0.40611 0 -0.93687 -0.12306 0.59345 -2.1164
ILE_26 -6.66993 0.6569 0.61005 -0.53339 0.26255 0.14833 0.65442 -1.49592 -0.01426 -0.09496 -0.78013 0.05998 0 0 0 0 0 0.34389 0.22011 3.26748 0 -0.77569 0 0.73287 -0.08495 0.59401 -2.89864
GLU_27 -4.5216 0.42636 3.9212 -0.25994 0.04663 0.29227 2.0386 -1.895 -0.0158 -0.05318 -2.69366 -0.22376 0 0 0 0 0 0.05663 0.17582 0 3.44271 0.10198 0 -2.7348 -0.2162 1.01489 -1.09686
SER_28 -4.70448 0.45836 2.99456 -0.03296 0 0.0757 1.21172 -1.57579 -0 -0 0.3663 -0.10964 0 0 0 0 0 0.01683 0.00427 0.10599 0 -0.48029 0.6211 -0.77834 -0.13873 0.86723 -1.09816
PHE_29 -4.85381 0.54174 2.11493 -0.56374 0.18527 0.32731 1.51847 -1.56373 -0 -0 -0.45251 -0.17915 0 0 0 0 0 -0.0557 0.17978 0 3.37425 -0.18828 0 1.0402 -0.34213 0.63829 1.72119
HIS_30 -5.02406 0.50524 4.25606 -0.46288 0.01929 0.58739 2.01609 -2.36109 -2e-05 -4e-05 -1.56545 -0.44177 0 0 -1.02973 0 0 0.13781 0.0285 0 1.55631 -0.13765 0 -0.45461 -0.15933 0.71805 -1.81189
SER_31 -4.03123 0.59976 4.34453 -0.03099 0 0.0576 2.68206 -2.17859 -0.01973 -0.08096 -2.46939 -0.92611 0 0 0 -0.50547 0 0.03277 0.0714 0.24922 0 -0.29303 0.60968 -0.77834 0.81798 0.88369 -0.96517
THR_32 -6.7842 0.94478 3.96985 -0.1637 0.07787 0.05759 2.63741 -2.66945 -0.03045 -0.12566 -1.93834 -0.37685 0 0 0 -0.50547 0 -0.00562 0.00684 0.2849 0 -0.13297 2.34864 -1.0874 0.84198 0.6339 -2.01635
VAL_33 -8.28708 1.50761 1.18926 -0.3002 0.31434 0.06949 2.43496 -2.20062 -0.00149 -0.00405 -3.00162 -0.28973 0 0 0 0 0 -0.0293 0.03177 0.18364 0 -0.62814 0 1.9342 -0.13128 0.45797 -6.75027
LEU_34 -8.83857 0.64358 3.18907 -0.48594 0.41198 0.13149 2.62387 -2.5625 -0.01064 -0.03404 -2.34574 -0.03908 0 0 0 0 0 -0.04018 0.36923 2.07774 0 -0.25914 0 0.18072 -0.08453 0.59485 -4.47783
LEU_35 -8.76233 1.20425 1.91307 -0.53504 0.26607 0.13246 2.60919 -2.40222 -0.00149 -0.00405 -2.93422 0.11179 0 0 0 0 0 -0.07412 0.05813 1.07999 0 -0.35173 0 0.18072 0.10916 0.51298 -6.88742
THR_36 -4.68181 0.4293 3.78725 -0.18311 0.08621 0.06343 1.88906 -2.15215 -0.01388 -0.09526 -3.31506 -0.83282 0 0 -0.19743 0 0 0.10341 0.00607 0.88011 0 -0.80968 2.29943 -1.0874 0.10892 0.43026 -3.28515
GLY_37 -2.53507 0.11384 2.28155 -0.00042 0 0 1.22385 -1.24651 -0.01004 -0.06493 -2.12839 -0.24821 0 0 -0.19743 0 0 -0.06424 0 0 0 -1.53009 0 0.83697 0.33181 0.3255 -2.91181
GLN_38 -5.60258 1.0313 3.73179 -0.50939 0.19571 0.47423 1.82434 -2.11174 -0 -0 -2.01933 -0.83642 0 0 -1.21765 0 0 0.03617 0.05936 0 4.89926 -0.15804 0 -0.18838 0.41955 0.33602 0.3642
VAL_39 -7.30634 1.6048 2.02881 -0.27171 0.21923 0.06057 1.99924 -2.17453 -0 -0 -1.11036 -0.36104 0 0 0 0 0 0.12664 0.00137 0.34241 0 -0.3264 0 1.9342 0.49965 1.21924 -1.51423
PRO_40 -5.25154 0.9961 2.87631 -0.12157 0.00135 0.08966 1.39895 -1.34699 -0 -0 -1.14095 0.25521 0 0 0 0 0 -0.05824 0.03309 0.16713 0 -1.16186 0 -2.4119 -0.04178 1.26478 -4.45225
ASP_41 -3.14771 0.4501 2.88174 -0.10745 0.01256 0.30736 0.58949 -1.46003 -0.01585 -0.15414 -0.19289 -0.28482 0 0 0 0 0 0.2969 0.00216 0 1.82371 0.01964 0 -2.3716 -0.25177 1.08347 -0.51911
PRO_42 -3.70354 0.85471 2.15978 -0.11454 0 0.08315 1.21112 -1.11194 -0 -0 -0.2865 0.32026 0 0 0 0 0 0.16248 0.0034 0.16133 0 -1.21063 0 -2.4119 -0.1357 1.06013 -2.9584
TYR_43 -3.68275 0.21042 3.29828 -0.65845 0.04902 0.35173 1.24883 -1.6198 -0.01585 -0.15414 -1.62324 -0.21326 0 0 0 0 0 0.38478 0.05227 0 2.72614 0.23422 0.00389 1.2797 0.52376 0.44732 2.84288
LEU_44 -8.20004 1.40046 1.56645 -0.74619 0.82738 0.42147 1.66686 -2.11199 -0 -0 -0.25685 -0.30454 0 0 0 0 0 2.3381 0.20825 1.68053 0 -0.30052 0 0.18072 0.56209 16.7759 15.7081
LYS_45 -5.33668 0.40316 5.05438 -0.30285 0.03014 0.12999 1.47163 -2.28219 -0 -0 -0.28801 0.10475 0 0 0 0 0 -0.0276 0.09845 1.79881 0 -0.06723 0 -1.5107 0.42711 17.0588 16.7619
GLN_46 -3.94947 0.18737 5.22949 -0.8369 0.08482 0.87133 2.19449 -2.32885 -0 -0 -1.88398 -0.75379 0 0 0 -0.7369 0 -0.04105 0.17184 0 2.89665 -0.03863 0 -0.18838 0.5413 0.75 2.16934
LEU_47 -7.8748 0.80548 6.03317 -0.50083 0.27531 0.11621 2.53121 -3.38212 -0.00834 -0.05117 -1.75156 0.22841 0 0 0 0 0 -0.01235 0.1546 0.42016 0 -0.25987 0 0.18072 -0.17557 0.70019 -2.57114
ALA_48 -6.79181 1.47209 3.89993 -0.02314 0 0 3.03978 -3.09313 -0.01098 -0.05426 -2.83735 -0.35318 0 0 0 0 0 -0.02247 0 0 0 -0.22932 0 1.8394 -0.30391 1.00653 -2.46181
GLU_49 -5.0949 0.33599 5.58283 -0.34413 0.0781 0.40636 2.26405 -2.64041 -0 -0 -2.10331 -0.63758 0 0 0 0 0 -0.03142 0.00883 0 3.22026 -0.13699 0 -2.7348 -0.39868 0.69959 -1.52622
ASP_50 -4.36954 0.1829 5.86903 -0.11253 0.01661 0.3472 1.87244 -2.61151 -2e-05 -0.00086 -2.00532 -0.22694 0 0 0 -0.7369 0 -0.00326 0.00348 0 1.78529 0.01457 0 -2.3716 -0.38548 0.34522 -2.38723
ASN_51 -7.02882 0.33738 6.81376 -0.1787 0.01959 0.25731 3.38033 -3.46381 -0 -0 -3.1293 -0.23293 0 0 0 -0.91276 0 -0.0368 0.02524 0 1.63446 0.36568 0 -0.93687 0.08009 0.3929 -2.61325
VAL_52 -7.40929 1.31329 1.74504 -0.31942 0.23651 0.07244 2.66391 -2.36705 -0.00834 -0.05117 -2.36094 -0.15682 0 0 0 0 0 0.14094 0.00115 0.20815 0 -0.13202 0 1.9342 0.15058 0.58651 -3.75232
LYS_53 -3.32174 0.45448 3.78076 -0.46314 0.17255 0.31429 1.5126 -1.82823 -0.01098 -0.05426 -0.60403 -0.3636 0 0 0 0 0 -0.14051 0.0054 1.84493 0 -0.02282 0 -1.5107 0.32636 0.56242 0.65379
ALA_54 -4.44014 0.73104 2.69333 -0.02507 7e-05 0 1.82876 -2.0001 -0 -0 -1.3236 -0.39086 0 0 0 0 0 -0.11221 0 0 0 -0.20493 0 1.8394 0.10525 0.30439 -0.99469
MET_55 -8.87993 1.56539 6.43944 -0.70143 0.05363 -0.00356 3.04309 -2.94472 -0 -0 -0.78546 -0.17446 0 0 0 0 0 -0.06136 0.09485 3.56168 0 0.18932 0 0.60916 -0.31374 0.55046 2.24234
SER_56 -3.39286 0.58795 3.29196 -0.03967 0.00431 0.05618 1.24029 -1.52918 -0.02026 -0.10165 -0.22206 -0.8761 0 0 -0.21603 0 0 0.12759 0.00175 0.19956 0 -0.35765 1.76945 -0.77834 -0.221 0.77814 0.30238
ASP_57 -4.25063 0.67917 4.34634 -0.11623 0.03407 0.36294 1.76999 -2.00975 -0.01691 -0.05892 -1.77115 -0.18494 0 0 0 -0.58327 0 -0.06606 0.01867 0 2.38722 -0.36488 0 -2.3716 -0.62303 0.54071 -2.27825
VAL_58 -6.76326 0.97392 1.81497 -0.28553 0.24652 0.06157 0.95462 -1.95288 -0 -0 -0.49524 -0.26097 0 0 0 0 0 -0.02273 0.01277 0.25519 0 -0.75048 0 1.9342 -0.58791 0.5059 -4.35932
LYS_59 -2.1772 0.07845 1.98054 -0.52696 0.17519 0.36252 0.94211 -0.95562 -0.02696 -0.10877 -1.11967 -0.03363 0 0 0 0 0 0.00955 0.04165 1.71486 0 -0.20992 0 -1.5107 -0.22525 0.44477 -1.14506
ALA_60 -3.51325 0.29179 2.51069 -0.02245 0 0 1.75916 -1.72971 -0.01233 -0.05995 -1.63393 -0.3725 0 0 0 0 0 -0.00982 0 0 0 -0.41545 0 1.8394 0.03108 0.24372 -1.09354
VAL_61 -6.06268 0.57821 0.35145 -0.25923 0.14454 0.05343 0.66913 -1.39441 -0.00912 -0.03018 -0.52921 -0.339 0 0 0 0 0 -0.06383 0.14809 0.30411 0 -0.71012 0 1.9342 -0.12347 0.24715 -5.09095
HIS_D_62 -5.80786 0.58018 3.97356 -0.40852 0.00726 0.49283 2.27367 -2.27956 -0.00052 -0.01185 -2.65929 -0.2356 0 0 0 0 0 -0.02057 0.05194 0 2.44065 -0.05528 0 -0.45461 -0.01971 0.21605 -1.91721
ASN_63 -4.41823 0.21146 2.86484 -0.19542 0.00804 0.31187 1.05835 -1.58543 -0.00912 -0.03018 -0.18974 -0.54586 0 0 0 0 0 -0.05859 0.07703 0 2.9231 -0.48059 0 -0.93687 0.06353 0.26646 -0.66537
TYR_64 -5.67929 0.43777 3.43817 -0.6341 0.04574 0.37838 1.56074 -2.01977 -0.0267 -0.21681 -1.51903 -0.23485 0 0 0 0 0 0.20752 0.22168 0 2.03755 -0.14376 2e-05 1.2797 0.00533 0.46386 -0.39785
ILE_65 -7.20783 0.70913 2.48715 -0.64878 0.67693 0.12512 1.41128 -2.16735 -0 -0 -0.73923 0.54083 0 0 0 0 0 0.04055 0.0299 0.90196 0 -0.52225 0 0.73287 -0.20997 0.63452 -3.20516
THR_66 -4.18946 0.62747 3.62083 -0.14087 0.04463 0.04861 2.23508 -1.97673 -0.02267 -0.18743 -2.25061 -0.09068 0 0 0 0 0 -0.01225 0.08055 0.55745 0 0.09465 2.35014 -1.0874 -0.27488 0.69894 0.12536
VAL_67 -3.58372 0.40728 1.17287 -0.31789 0.62652 0.07991 0.78004 -1.18451 -0 -0 0.60315 -1.05761 0 0 0 0 0 5.34705 0.04803 0.13653 0 -0.23226 0 1.9342 0.03992 13.0649 17.8644
GLY_68 -3.0114 0.31011 2.22883 -0.00172 0 0 0.43531 -1.23097 -0 -0 0.21175 -0.33132 0 0 0 0 0 0.03199 0 0 0 -0.84882 0 0.83697 0.4898 13.1298 12.2504
ASN_69 -2.85017 0.10233 3.44045 -0.15706 0.00732 0.20418 1.96879 -1.51261 -0 -0 -2.64303 -0.59874 0 0 -2.86574 0 0 -0.00338 0.14874 0 2.28049 -0.23158 0 -0.93687 0.53611 0.62942 -2.48134
LYS_70 -3.63887 0.33416 2.63668 -0.29697 0.03673 0.13346 1.24006 -1.2283 -0 -0 -1.43415 0.08905 0 0 -1.03062 0 0 0.07897 0.00861 1.87643 0 -0.06836 0 -1.5107 -0.02028 0.2781 -2.516
VAL_71 -6.43356 1.5562 3.20235 -0.32983 0.44486 0.0716 2.64973 -2.47511 -0 -0 -1.1404 -0.54046 0 0 0 0 0 0.10163 0.02968 0.11898 0 -0.40452 0 1.9342 -0.31511 0.66189 -0.86786
SER_72 -3.07044 0.30295 2.76042 -0.02877 0 0.04706 1.43294 -1.47291 -0 -0 -1.19095 -1.12251 0 0 0 0 0 -0.05416 0.00308 0.17909 0 -0.30662 0.60032 -0.77834 -0.56659 0.83812 -2.42731
TYR_73 -9.17591 2.0297 4.13265 -0.64021 0.04032 0.30987 2.34613 -2.67093 -0.01163 -0.09793 -0.06808 -0.2932 0 0 0 0 0 0.06604 0.17425 0 2.45648 0.17668 9e-05 1.2797 -0.32394 0.65227 0.38236
ASN_74 -5.7309 0.72462 5.61007 -0.31753 0.14204 0.55915 2.32139 -2.85505 -0 -0 -2.4624 -0.83819 0 0 -0.37338 -0.41741 0 0.08526 5e-05 0 2.68967 -0.02047 0 -0.93687 -0.07853 0.64112 -1.25736
THR_75 -4.21351 0.63805 5.69082 -0.19218 0.08739 0.06788 2.89298 -2.61016 -0.00359 -0.03758 -1.9634 -0.39505 0 0 0 -0.41741 0 -0.00799 0.00142 0.23241 0 -0.22632 2.38462 -1.0874 0.26258 0.51679 1.62036
ILE_76 -6.50117 0.75333 4.03649 -0.50611 0.47635 0.10591 2.4712 -2.49009 -0 -0 -1.26911 -0.11543 0 0 0 0 0 -0.0387 0.10102 0.88062 0 -0.16028 0 0.73287 0.32973 0.58085 -0.61253
MET_77 -9.38039 0.8575 4.66997 -0.31872 0.03598 0.11593 2.58499 -2.91439 -0 -0 -1.92969 -0.14084 0 0 0 0 0 0.02138 0.21454 1.78435 0 -0.10297 0 0.60916 -0.13452 0.6344 -3.39331
GLN_78 -4.77752 0.2911 5.10517 -0.85117 0.08663 0.90477 2.51666 -2.60899 -0.01742 -0.21874 -1.83802 -0.84519 0 0 0 0 0 0.0373 0.00338 0 3.005 -0.0795 0 -0.18838 -0.188 0.50615 0.84323
ASP_79 -4.70943 0.23223 5.86985 -0.1063 0.00567 0.32023 2.68353 -2.80638 -0 -0 -2.59991 -0.36179 0 0 0 0 0 0.11363 0 0 1.73039 0.1253 0 -2.3716 -0.23734 0.30939 -1.80253
ALA_80 -4.28706 0.23558 4.45072 -0.02172 0 0 2.71368 -2.55179 -0 -0 -2.75891 -0.37516 0 0 0 0 0 0.18522 0 0 0 -0.26473 0 1.8394 -0.41431 0.33381 -0.91527
GLY_81 -4.51506 0.2922 4.67261 -5e-05 0 0 2.84062 -2.61808 -0 -0 -2.7902 -0.42092 0 0 0 0 0 -0.02677 0 0 0 0.4152 0 0.83697 0.19657 0.24199 -0.87493
VAL_82 -5.04426 0.27361 4.59018 -0.31486 0.234 0.07245 2.53904 -2.6225 -0.01525 -0.10369 -1.99133 -0.21585 0 0 0 0 0 -0.01201 0.00082 0.15728 0 -0.19931 0 1.9342 0.33812 0.22126 -0.15812
THR_83 -6.66546 0.76274 6.13259 -0.20087 0.12307 0.07177 3.41909 -3.3046 -0 -0 -3.09385 -0.09831 0 0 0 0 0 0.1157 0.0128 0.06901 0 -0.01127 2.31093 -1.0874 -0.06043 0.27519 -1.22928
ALA_84 -5.97024 1.03552 4.53998 -0.02268 0 0 2.46864 -3.01725 -0 -0 -1.29913 -0.37984 0 0 0 0 0 0.19207 0 0 0 -0.3627 0 1.8394 -0.25451 0.4082 -0.82252
ASN_85 -6.55436 0.83867 6.11967 -0.35958 0.01297 0.6808 2.60726 -3.30937 -0.01526 -0.10373 -1.99344 -0.0098 0 0 0 0 0 0.04945 0.09526 0 2.57429 0.61981 0 -0.93687 -0.08098 0.66501 0.8998
THR_86 -6.20108 0.89356 4.30478 -0.1587 0.03 0.10098 2.91899 -2.78022 -0 -0 -1.5997 -0.46372 0 0 0 0 0 0.0505 0.05879 1.57117 0 0.21161 2.35242 -1.0874 0.15231 1.06199 1.41627
ARG_87 -10.8766 1.69498 8.77491 -0.4732 0.07604 0.26819 4.91477 -4.40107 -0 -0 -3.72824 0.31635 0 0 -0.63473 -0.62468 0 -0.06194 0.08264 2.05429 0 -0.05311 0 -1.2888 -0.06487 1.15549 -2.86961
ALA_88 -5.6531 0.88086 4.02338 -0.02538 0.00034 0 2.84019 -2.76912 -0.00425 -0.02022 -2.49172 -0.41788 0 0 0 0 0 -0.112 0 0 0 -0.14811 0 1.8394 -0.33686 0.64581 -1.74865
LEU_89 -7.5277 1.14522 1.75471 -0.65414 0.36717 0.19833 2.36649 -2.19649 -0 -0 -1.05736 -0.04115 0 0 0 0 0 -0.02719 0.18894 1.39309 0 -0.31233 0 0.18072 -0.52332 0.48172 -4.26328
LEU_90 -8.67445 1.35244 3.08293 -0.48677 0.13541 0.10407 1.90424 -2.74133 -0.00128 -0.01384 -0.01708 0.17816 0 0 0 0 0 0.01106 0.05113 0.33395 0 -0.27083 0 0.18072 -0.17229 0.6996 -4.34415
MET_91 -9.42463 0.7546 5.68402 -0.82124 0.37393 0.39128 2.53171 -3.00532 -0.00443 -0.01814 -0.56835 -0.16797 0 0 -0.48971 0 0 -0.02794 0.03161 2.83879 0 0.06403 0 0.60916 0.09819 0.62294 -0.52747
LYS_92 -4.42889 0.43399 3.68491 -0.45863 0.07952 0.27356 1.43876 -1.7498 -0 -0 -1.18642 -0.08386 0 0 0 0 0 -0.03831 0.19645 2.06002 0 -0.04168 0 -1.5107 0.22057 0.61208 -0.49843
ALA_93 -3.79651 0.78756 2.59107 -0.02541 0.00017 0 1.97125 -1.81648 -0.00422 -0.01962 -1.2157 -0.2332 0 0 0 0 0 -0.03636 0 0 0 -0.12388 0 1.8394 -0.27948 1.15255 0.79114
PRO_94 -2.36198 0.39244 0.52104 -0.17811 0.07285 0.12637 0.2382 -0.51681 -0.01986 -0.16497 0.64079 0.03114 0 0 0 0 0 0.01025 0.00134 0.185 0 -0.87643 0 -2.4119 -0.10725 0.89525 -3.52263
VAL_95 -6.50537 1.1189 0.85257 -0.24836 0.15889 0.04547 1.12589 -1.69593 -0.00128 -0.01384 -0.87181 -0.03786 0 0 0 0 0 0.03063 0.05912 0.01289 0 0.10865 0 1.9342 1.39199 0.29454 -2.24072
VAL_96 -6.34158 0.88471 1.20559 -0.37232 0.38719 0.08907 0.76689 -1.56989 -0 -0 0.13087 -0.29798 0 0 0 0 0 -0.03206 0.01038 0.77183 0 -0.49567 0 1.9342 1.01519 0.31935 -1.59422
SER_97 -4.03966 0.34046 4.44993 -0.0306 0 0.05235 2.57137 -2.12823 -0.02169 -0.2767 -2.33677 -0.98246 0 0 -0.92463 0 0 -0.06045 0.01071 0.90446 0 -0.00832 0.60189 -0.77834 -0.34782 0.28305 -2.72146
ASP_98 -4.51329 0.19271 5.51885 -0.18588 0.00149 0.61254 2.20551 -2.41032 -0 -0 -1.81105 -2.04517 0 0 0 -0.69777 0 0.08912 0.03523 0 3.68389 -0.1253 0 -2.3716 -0.39855 0.33635 -1.88324
SER_99 -3.7075 0.3096 5.21229 -0.03106 0.00045 0.05271 1.7092 -2.07047 -0 -0 -1.30423 -1.13199 0 0 -0.92463 -0.33963 0 -0.04219 0.0043 0.27332 0 -0.26731 0.71855 -0.77834 -0.46761 0.30396 -2.48057
LYS_100 -4.05706 0.48881 5.6322 -0.58203 0.15382 0.55766 2.69506 -2.39672 -0 -0 -4.5027 0.01778 0 0 0 0 0 0.03399 0.04822 2.08293 0 -0.23459 0 -1.5107 -0.31345 0.34954 -1.53723
VAL_101 -8.19398 1.47488 1.43183 -0.27147 0.20193 0.05381 1.45502 -2.38927 -0 -0 -0.22069 -0.27409 0 0 0 0 0 -0.01798 0.00102 0.33326 0 -0.75744 0 1.9342 -0.15721 0.52006 -4.87611
LEU_102 -6.46019 0.36774 4.11585 -0.47839 0.2279 0.09506 2.586 -2.44499 -0 -0 -2.22388 0.172 0 0 0 0 0 0.019 0.19819 0.50234 0 -0.30702 0 0.18072 -0.2982 0.43162 -3.31626
VAL_103 -8.94751 1.84985 2.05658 -0.26263 0.20529 0.05252 1.91952 -2.4233 -0 -0 -0.81965 -0.26274 0 0 -0.63473 0 0 -0.05279 0.3192 0.38092 0 -0.7551 0 1.9342 -0.28861 0.52867 -5.20028
HIS_D_104 -6.44913 0.41905 4.77427 -0.38132 0.01805 0.42089 2.64051 -2.6719 -0.0044 -0.0143 -2.96453 -0.36481 0 0 0 -0.62468 0 0.03935 0.13709 0 2.19881 -0.2524 0 -0.45461 -0.30249 0.49974 -3.33683
THR_105 -2.77253 0.20536 1.81962 -0.16602 0.06981 0.05987 0.50291 -1.08567 -0 -0 -0.23778 -0.31783 0 0 0 0 0 -0.05334 0.001 0.12336 0 -0.08259 2.30219 -1.0874 -0.06531 0.29922 -0.48514
GLU_106 -4.07267 0.54926 4.15953 -0.19574 0.0216 0.28907 2.00817 -2.00309 -0.0044 -0.0143 -1.68999 -0.66013 0 0 0 0 0 0.00215 0.01786 0 3.39837 -0.14425 0 -2.7348 0.16237 0.30399 -0.60699
ASP_107 -1.47292 0.11445 1.64852 -0.12947 0.03987 0.41015 0.44627 -0.79706 -0 -0 -0.10176 -0.9836 0 0 0 0 0 -0.03624 0.0147 0 2.42107 -0.57076 0 -2.3716 -0.09537 0.23626 -1.2275
GLY_108 -2.1993 0.29406 2.51239 -5e-05 0 0 1.19507 -1.31805 -0.02402 -0.10709 -2.24958 -0.38186 0 0 0 0 0 -0.16901 0 0 0 -1.4402 0 0.83697 -0.72464 0.35569 -3.41963
VAL_109 -7.01122 0.88181 3.23948 -0.30438 0.1921 0.0608 2.96704 -2.56328 -0.00045 -0.00117 -1.83709 -0.18364 0 0 0 0 0 0.08653 0.00018 0.17541 0 -0.40046 0 1.9342 -0.66988 0.43068 -3.00335
LEU_110 -7.54985 0.78978 1.56355 -0.62639 0.17349 0.19722 2.47194 -2.09299 -0.01258 -0.04041 -2.10197 0.18331 0 0 0 0 0 -0.07363 0.00443 0.60164 0 -0.33101 0 0.18072 -0.13179 0.40763 -6.38691
TYR_111 -8.48703 1.47621 3.05775 -0.57198 0.01961 0.25409 2.73286 -2.65418 -0.00045 -0.00117 -3.16152 -0.17825 0 0 0 0 0 0.26648 0.05124 0 2.17583 -0.06052 0.00303 1.2797 -0.0504 0.76533 -3.08339
VAL_112 -8.0176 1.46336 0.82906 -0.26495 0.16178 0.05194 2.53249 -2.14352 -0.01258 -0.04041 -2.81512 -0.16948 0 0 0 0 0 0.01439 0.02625 0.38555 0 -0.79796 0 1.9342 -0.26426 1.02499 -6.10186
MET_113 -7.45991 0.68395 3.36506 -0.64599 0.29243 0.34356 2.20554 -2.29227 -0 -0 -2.6291 -0.26331 0 0 0 0 0 0.05255 0.40973 2.28685 0 -0.13271 0 0.60916 -0.12977 0.70709 -2.59714
GLY_114 -3.15415 0.23902 2.66749 -0.00094 0 0 1.92904 -1.53418 -0.01676 -0.0594 -2.65727 -0.32724 0 0 0 0 0 -0.08473 0 0 0 -1.54388 0 0.83697 0.65052 0.32027 -2.73523
ARG_115 -4.8204 0.33776 3.81689 -0.69921 0.10418 0.44414 1.74809 -1.81526 -0 -0 -2.64214 0.47326 0 0 0 -0.80664 0 -0.05476 0.17061 2.11435 0 0.1894 0 -1.2888 0.67909 0.46245 -1.58698
LEU_116 -9.80309 1.43813 2.13921 -0.46799 0.20701 0.11671 2.12596 -2.3606 -0.03088 -0.22428 -2.23151 0.01789 0 0 0 0 0 0.12455 0.13211 1.61196 0 0.12883 0 0.18072 0.11828 0.67146 -6.10554
ASN_117 -7.3871 0.65481 7.01418 -0.17312 0.00937 0.25374 3.77436 -3.47208 -0.00069 -0.00875 -4.08222 -0.32318 0 0 -0.92509 0 0 0.02218 0.03944 0 1.76197 0.12451 0 -0.93687 0.02078 0.71473 -2.91902
THR_118 -5.70955 0.39842 5.87272 -0.20665 0.15212 0.07631 2.92919 -2.86815 -0 -0 -2.57897 -0.87133 0 0 0 -0.71586 0 -0.01957 0.00827 0.07644 0 0.09052 4.24239 -1.0874 0.35018 0.51746 0.65653
ALA_119 -3.52945 0.28528 3.21252 -0.02252 0 0 1.24854 -1.78411 -0 -0 0.10778 -0.35749 0 0 0 0 0 -0.05896 0 0 0 -0.30837 0 1.8394 0.07761 0.2428 0.95306
GLU_120 -8.44381 0.66428 8.64491 -0.20296 0.02587 0.27961 4.40042 -3.97058 -0 -0 -4.19471 -0.53899 0 0 -0.92509 0 0 -0.03896 0.02956 0 3.41553 -0.32471 0 -2.7348 -0.47015 0.32135 -4.06325
ILE_121 -9.53601 1.31267 5.32514 -0.53256 0.48674 0.10954 2.67913 -3.46236 -0 -0 -1.86798 -0.07658 0 0 0 0 0 -0.05178 0.02275 0.57303 0 -0.43523 0 0.73287 -0.20742 0.68492 -4.24313
ASN_122 -4.04697 0.13466 4.94181 -0.17313 0.03251 0.25377 1.95384 -2.4397 -0.00069 -0.00875 -1.59422 -0.32305 0 0 0 0 0 0.02921 0.00082 0 1.42516 0.46802 0 -0.93687 0.06497 0.69912 0.48053
ASP_123 -5.13501 0.46142 5.38709 -0.11215 0.018 0.34698 2.3264 -2.75932 -0.01986 -0.16497 -1.30007 -0.21034 0 0 0 0 0 0.04689 0.01082 0 1.91079 -0.10815 0 -2.3716 -0.06307 0.34539 -1.39076
LEU_124 -9.94977 1.24917 3.21596 -0.70314 0.31221 0.26286 3.10768 -3.06513 -0 -0 -2.64378 0.10436 0 0 0 0 0 0.00683 0.17822 0.79758 0 -0.17909 0 0.18072 -0.0518 0.54025 -6.63687
ASN_125 -6.19654 0.46933 5.96375 -0.1836 0.06069 0.27376 2.67548 -3.08088 -0 -0 -2.44596 -0.27701 0 0 0 0 0 0.05957 0.01475 0 1.41891 0.36832 0 -0.93687 0.11965 0.82001 -0.87665
ASN_126 -4.48521 0.15118 5.29511 -0.17383 0.02186 0.25645 2.127 -2.60245 -0.0128 -0.10319 -1.7106 -0.36834 0 0 -0.45589 0 0 0.12371 0.00516 0 1.43166 0.24148 0 -0.93687 0.02243 0.50867 -0.66446
VAL_127 -6.19429 0.85667 3.79989 -0.31047 0.21039 0.06991 2.83931 -2.58096 -0 -0 -1.9077 -0.08323 0 0 0 0 0 -0.02116 0.04321 0.06964 0 -0.39786 0 1.9342 0.0087 0.24477 -1.41898
LEU_128 -9.50903 1.84268 2.61964 -0.521 0.44527 0.12289 2.56139 -2.55152 -0.01671 -0.08943 -1.87484 0.28771 0 0 0 0 0 -0.02832 0.06048 0.27599 0 -0.28814 0 0.18072 -0.16724 0.39997 -6.24951
GLN_129 -4.55464 0.35763 4.27155 -0.27565 0.04336 0.22213 1.42307 -2.14233 -0.0128 -0.10319 -1.1314 -0.5128 0 0 0 0 0 -0.11055 0.13288 0 2.90055 -0.08282 0 -0.18838 -0.37652 0.37467 0.23476
ASN_130 -2.87168 0.27746 3.56985 -0.2124 0.03223 0.33566 1.69246 -1.75363 -7e-05 -0.00019 -2.06799 -0.60729 0 0 -0.45589 0 0 -0.0142 0.0652 0 2.25637 -0.55595 0 -0.93687 -0.4806 0.35009 -1.37745
VAL_131 -4.82624 0.42151 1.62787 -0.26489 0.13489 0.05079 1.55628 -1.68476 -0.0432 -0.19329 -0.80958 0.01472 0 0 0 0 0 -0.06819 0.00024 0.11775 0 -0.48751 0 1.9342 -0.54555 0.39474 -2.67021
GLY_132 -1.83686 0.4114 1.55354 -0.0003 0 0 0.36302 -0.94566 -7e-05 -0.00019 0.29554 -0.19399 0 0 0 0 0 -0.02908 0 0 0 -0.04534 0 0.83697 -0.26982 0.25761 0.39676
ASN_133 -1.20542 0.16085 1.14455 -0.19332 0.03183 0.32972 0.13703 -0.64527 -0 -0 0.28969 -0.99177 0 0 0 0 0 -0.10924 0.03252 0 1.87597 -1.00399 0 -0.93687 -0.50422 0.13845 -1.4495
VAL_134 -5.4869 0.88714 1.30614 -0.28787 0.22207 0.06576 0.5121 -1.6895 -0.02649 -0.10386 0.34964 -0.43014 0 0 0 0 0 0.0048 0.0002 0.20305 0 -0.7208 0 1.9342 -0.6637 0.29253 -3.63163
THR_135 -2.6724 0.28728 2.03487 -0.20393 0.13973 0.07538 1.09178 -1.07544 -0 -0 -1.45054 -0.14182 0 0 0 0 0 -0.03656 0.01846 0.21756 0 0.01968 2.2908 -1.0874 -0.10908 0.50016 -0.10147
LYS_136 -5.01327 0.54874 3.07392 -0.31671 0.03203 0.11662 1.4331 -1.87225 -0.02643 -0.1138 -1.09124 0.02784 0 0 0 0 0 0.00818 0.02265 2.09519 0 0.10178 0 -1.5107 0.22462 0.33924 -1.92049
ILE_137 -5.56999 0.70485 0.89046 -0.56117 0.50536 0.15387 0.30964 -1.21774 -0 -0 -0.5698 0.08678 0 0 0 0 0 -0.04835 0.11885 2.88114 0 -0.66649 0 0.73287 -0.11728 0.30771 -2.0593
VAL_138 -6.13911 1.07848 1.78658 -0.30397 0.28914 0.06401 1.72295 -2.00308 -0.00241 -0.00671 -1.70028 -0.63706 0 0 0 0 0 -0.01954 0.15995 0.78199 0 -0.41168 0 1.9342 -0.39325 0.66422 -3.13557
THR_139 -4.32412 0.55029 0.93924 -0.1123 0.03529 0.08477 0.82402 -1.10762 -0.02376 -0.15794 0.05447 -0.56496 0 0 0 0 0 0.04134 0.00082 0.21275 0 -0.24875 2.35586 -1.0874 -0.31751 0.92186 -1.92366
LEU_140 -4.50234 0.72766 2.42683 -0.51696 0.3087 0.18729 1.66836 -1.57103 -0.00581 -0.02256 -1.78348 -0.09723 0 0 0 0 0 0.21352 0.13762 1.08306 0 0.22394 0 0.18072 0.91406 0.96909 0.54144
ILE_141 -6.60782 0.78044 0.79231 -0.57253 0.42319 0.17563 0.62533 -1.53736 -0.02376 -0.15794 -0.10126 -0.22351 0 0 0 0 0 -0.06898 0.10467 1.62164 0 -0.46784 0 0.73287 1.063 0.95791 -2.48402
ASP_142 -4.55096 0.15126 5.86575 -0.1833 0.02604 0.58771 3.1093 -2.53035 -0.00581 -0.02256 -3.63862 -1.25463 0 0 0 -0.80664 0 -0.06782 0.09027 0 2.28311 -0.74363 0 -2.3716 -0.24593 0.69481 -3.6136
ASN_143 -3.72707 0.27708 2.78439 -0.30331 0.08234 0.53344 1.07885 -1.654 -0.01412 -0.16488 -0.42726 -0.75675 0 0 0 -0.71586 0 -0.06827 0.02308 0 1.8108 -0.57428 0 -0.93687 -0.30205 0.34933 -2.70542
ILE_144 -6.60912 0.61071 5.80554 -0.60646 0.40583 0.11015 2.90888 -2.8901 -0 -0 -2.80556 0.53315 0 0 0 0 0 -0.07438 0.01819 0.93927 0 -0.5596 0 0.73287 -0.28597 0.39517 -1.37142
ASP_145 -3.30115 0.51647 4.16395 -0.15186 0.00509 0.45567 1.89665 -1.90314 -0 -0 -2.31285 -1.0092 0 0 -0.85447 0 0 -0.02153 0.10944 0 3.00599 -0.0065 0 -2.3716 -0.29421 0.37298 -1.70026
LEU_146 -5.07992 0.59126 2.99678 -0.69449 0.39763 0.26997 1.39934 -1.83604 -0 -0 -0.81501 0.06335 0 0 0 0 0 -0.04085 0.07915 1.99102 0 -0.13003 0 0.18072 -0.38301 0.61886 -0.39125
ALA_147 -2.35201 0.67501 2.54013 -0.02273 0 0 1.55726 -1.32602 -0 -0 -1.43863 -0.36327 0 0 -0.85447 0 0 0.39786 0 0 0 -0.36775 0 1.8394 0.40871 1.85873 2.55223
PRO_148 -3.59894 1.28146 2.26136 -0.13091 0.01624 0.08049 1.10651 -1.09065 -0.01294 -0.07818 -1.26704 0.57526 0 0 0 0 0 0.08015 0.00357 0.083 0 0.2765 0 -2.4119 0.99159 1.62672 -0.20771
ALA_149 -4.09998 1.05657 3.10999 -0.02357 0 0 2.50851 -2.04919 -0 -0 -1.92005 -0.33125 0 0 0 0 0 -0.08126 0 0 0 -0.36678 0 1.8394 0.93058 1.73135 2.30432
PRO_150 -2.48663 0.9679 1.75199 -0.07602 0 0.04604 0.72099 -0.87394 -0 -0 0.32519 0.56468 0 0 0 0 0 -0.08063 0.02201 0.37512 0 -0.71623 0 -2.4119 0.64393 1.69612 0.46862
ALA_151 -1.82573 0.31844 1.92969 -0.02429 0 0 1.24933 -1.11956 -0 -0 -0.69777 -0.37591 0 0 0 0 0 -0.07505 0 0 0 -0.39348 0 1.8394 -0.28515 0.55366 1.09359
ALA_152 -2.28247 0.28517 2.2781 -0.02432 0 0 1.46696 -1.38668 -0.01591 -0.13775 -0.80493 -0.16409 0 0 0 0 0 -0.01636 0 0 0 -0.17858 0 1.8394 -0.72646 0.44948 0.58156
SER_153 -1.19483 0.03616 1.48594 -0.02697 0 0.0623 0.38062 -0.72292 -0.01655 -0.2507 -0.11151 -0.49945 0 0 0 0 0 0.03392 0.01769 0.1512 0 -0.45726 0.60191 -0.77834 -0.69889 0.17095 -1.81675
THR_154 -2.73616 0.37422 1.79706 -0.18337 0.09764 0.07016 1.08776 -1.26355 -0.00296 -0.05957 0.02309 -0.29286 0 0 0 0 0 -0.05803 0.02621 0.07108 0 0.17815 2.37176 -1.0874 -0.20464 0.20035 0.40894
ALA_155 -3.78151 0.38378 2.23233 -0.02116 0 0 1.56168 -1.80866 -0.00443 -0.01814 0.26342 -0.34952 0 0 0 0 0 -0.06188 0 0 0 -0.31696 0 1.8394 -0.26497 0.41488 0.06825
SER_156 -3.56694 0.58828 3.11482 -0.02832 0.00727 0.02682 1.74564 -1.75571 -0.01778 -0.09472 -1.42586 -0.36787 0 0 0 0 0 -0.00776 0.00088 1.1336 0 -0.33627 0.60304 -0.77834 -0.37803 0.3281 -1.20915
ALA_157 -3.30951 0.53616 2.60555 -0.02598 0.00076 0 1.60535 -1.78208 -0 -0 -0.74738 -0.4094 0 0 0 0 0 -0.1097 0 0 0 -0.13033 0 1.8394 -0.28266 0.2277 0.0179
THR_158 -5.75674 0.75827 5.10823 -0.12973 0.11147 0.07409 3.23449 -2.58766 -0 -0 -3.30751 -1.28847 0 0 -0.48971 0 0 -0.06335 0.00285 0.05959 0 -0.1524 2.41506 -1.0874 -0.49562 0.39992 -3.19462
THR_159 -6.26907 0.91099 4.85263 -0.12357 0.04238 0.08227 2.92949 -2.65433 -0.01778 -0.09472 -3.16746 -0.03084 0 0 0 0 0 0.22758 0.00166 0.09028 0 -0.20625 4.09507 -1.0874 -0.34347 0.7346 -0.02795
THR_160 -6.18621 0.90292 5.2312 -0.21071 0.21558 0.08009 3.04323 -2.63839 -0.02055 -0.13529 -2.20916 -0.68536 0 0 0 0 0 -0.00763 0.00077 0.06726 0 0.07571 2.29997 -1.0874 5.57871 1.95691 6.27165
PRO_161 -3.23724 0.90843 1.80811 -0.07813 2e-05 0.04698 0.75296 -0.81576 -0 -0 -0.36455 0.61067 0 0 0 0 0 -0.20031 0.00326 0.39502 0 -0.60362 0 -2.4119 5.56991 1.77504 4.1589
VAL_162 -3.43764 0.60671 2.14845 -0.32401 0.3015 0.07914 1.23589 -1.49184 -0.00222 -0.00766 -1.0756 -0.79767 0 0 0 0 0 0.13491 0.00555 0.24684 0 0.50642 0 1.9342 0.73318 0.58651 1.38266
ILE_163 -7.05664 1.27874 3.28506 -0.47602 0.45893 0.10455 1.20802 -2.52892 -0.02055 -0.13529 0.00299 0.04302 0 0 0 0 0 -0.05961 0.28975 0.37015 0 -0.78271 0 0.73287 0.61155 0.82574 -1.84836
ASN_164 -2.14928 0.51146 1.78621 -0.16644 0.01399 0.24973 0.48786 -0.88659 -0.00222 -0.00766 -0.09874 -0.35989 0 0 -0.21603 0 0 0.07314 0.00161 0 1.50455 0.22739 0 -0.93687 -0.23343 0.91477 0.71356
ASN_165 -4.94043 0.67137 4.01926 -0.32619 0.10684 0.60677 1.92878 -2.17921 -0.01799 -0.09156 -0.61381 -0.74359 0 0 -1.64719 0 0 -0.02 0.02135 0 1.92034 -0.52726 0 -0.93687 0.21064 0.65252 -1.90622
VAL_166 -5.09738 0.50288 1.34654 -0.31399 0.18954 0.06273 1.049 -1.49651 -0 -0 -0.26155 0.20251 0 0 0 0 0 0.26046 0.01044 0.33057 0 0.66493 0 1.9342 0.27539 0.59074 0.2505
LEU_167 -7.56728 0.96417 2.48614 -0.52103 0.33216 0.1109 1.90613 -2.21714 -0 -5e-05 0.05694 0.19444 0 0 -0.74771 0 0 -0.0325 0.04078 3.1127 0 -0.12145 0 0.18072 -0.22617 0.48676 -1.56147
ALA_168 -3.3565 0.22328 1.8363 -0.02223 0 0 1.1126 -1.16186 -0 -0 0.53739 -0.38649 0 0 0 0 0 0.22189 0 0 0 -0.33907 0 1.8394 -0.58562 0.22652 0.1456
GLN_169 -4.34885 0.64992 3.35748 -0.63935 0.12037 0.67295 1.60403 -1.82917 -0 -0 -0.25888 -0.97356 0 0 0 0 0 0.29288 0.06953 0 2.91185 -0.03865 0 -0.18838 -0.01778 0.87235 2.25675
PRO_170 -5.41721 0.62094 2.60793 -0.0888 0.00027 0.05556 1.28283 -1.41548 -0 -0 -0.37299 0.67669 0 0 -0.89948 0 0 -0.11547 0.00687 0.57284 0 -0.4537 0 -2.4119 0.05694 1.04123 -4.25293
THR_171 -4.02746 0.386 1.71426 -0.18321 0.09395 0.11732 0.71776 -1.3267 -0.00217 -0.034 -0.13024 -0.21204 0 0 0 0 0 -0.04452 0.21682 1.73019 0 0.11725 2.37236 -1.0874 -0.30944 0.36173 0.47046
VAL_172 -4.44654 0.54807 2.48862 -0.28152 0.16585 0.05787 2.08651 -1.77807 -0 -0 0.03304 0.05592 0 0 0 0 0 -0.08211 0.00173 0.04977 0 -0.41785 0 1.9342 -0.35341 0.2399 0.30198
GLN_173 -1.56818 0.06233 1.28772 -0.89553 0.15694 0.98106 0.45212 -0.67352 -0 -0 0.05717 -0.94678 0 0 0 0 0 -0.05386 0.00043 0 2.82858 -0.22385 0 -0.18838 -0.43815 0.17141 1.00952
THR_174 -3.07766 0.64809 2.17722 -0.17639 0.10422 0.06757 1.21652 -1.32286 -0 -0 -0.09391 0.01448 0 0 0 0 0 0.04852 8e-05 0.05332 0 0.08347 2.302 -1.0874 -0.32316 0.83366 1.46778
PRO_175 -2.59808 0.60444 0.6873 -0.12398 0.00057 0.09118 0.41978 -0.58414 -0 -0 -0.39029 0.26054 0 0 0 0 0 -0.04411 0.01853 0.17769 0 -1.16048 0 -2.4119 -0.5009 0.89729 -4.65658
VAL_176 -3.57629 0.56467 1.2293 -0.30409 0.18931 0.05909 1.21452 -1.11291 -0 -0 -0.81125 -0.2902 0 0 0 0 0 0.1094 0.06028 0.06317 0 -0.50257 0 1.9342 -0.47699 0.27667 -1.37368
ALA_177 -1.11159 0.01995 0.83534 -0.03068 0.01489 0 0.22787 -0.51109 -0 -0 0.10103 -0.46865 0 0 0 0 0 0.02097 0 0 0 -0.06873 0 1.8394 0.18021 0.31642 1.36534
ILE_178 -6.77206 1.11913 1.59951 -0.63937 0.66133 0.11566 1.77723 -1.75897 -0 -0 -1.11843 0.60304 0 0 0 0 0 -0.02117 0.07595 0.94405 0 -0.47245 0 0.73287 0.03048 0.50197 -2.62123
ASP_179 -4.88245 1.02396 6.01312 -0.15869 0.00591 0.48286 3.18561 -2.58262 -0.0127 -0.10068 -4.45262 -0.94235 0 0 -1.87512 0 0 -0.00419 0.00719 0 3.20945 0.10091 0 -2.3716 -0.40681 1.1559 -2.60492
PRO_180 -3.02584 0.7008 3.01197 -0.06845 0 0.043 0.77353 -1.17272 -0 -0 -0.13384 0.57453 0 0 0 0 0 -0.10633 0.10542 0.20266 0 -0.80351 0 -2.4119 0.10118 1.2123 -0.99718
ASP_181 -2.74274 0.2188 3.51068 -0.11704 0.03721 0.36722 1.03862 -1.52298 -0 -0 -2.09353 -0.22088 0 0 -0.96858 0 0 0.07245 0.00152 0 3.39485 -0.36966 0 -2.3716 0.59295 0.61005 -0.56268
GLN_182 -6.69607 0.86997 5.98133 -0.26862 0.04972 0.12591 3.69993 -2.96933 -0.01786 -0.14115 -3.64822 0.19172 0 0 -0.90654 0 0 0.0038 0.55695 0 3.80226 -0.06837 0 -0.18838 0.20667 0.46975 1.05346
THR_183 -5.83174 1.26302 2.41334 -0.12585 0.07425 0.08134 1.10039 -1.48346 -0.02193 -0.18324 -0.83936 -0.75169 0 0 0 0 0 0.03164 0.14443 0.08731 0 -0.54792 2.39766 -1.0874 -0.25073 1.01238 -2.51755
ASP_184 -3.80619 0.34517 4.05009 -0.23325 0.0464 0.76231 1.30541 -1.72356 -0 -5e-05 -1.21411 -0.89009 0 0 0 0 0 0.34513 0.0299 0 2.17092 -0.86715 0 -2.3716 0.16573 1.81449 -0.07044
PRO_185 -4.52628 0.65149 2.85366 -0.12339 0.00456 0.0872 1.3332 -1.34347 -0 -0 -0.17615 0.25553 0 0 0 0 0 -0.11078 0.02557 0.11101 0 -0.98359 0 -2.4119 -0.0783 1.3607 -3.07095
ALA_186 -4.61464 0.39727 1.2839 -0.02309 0 0 1.56877 -1.56271 -0 -0 -1.21722 -0.35944 0 0 -0.60409 0 0 -0.05594 0 0 0 -0.3163 0 1.8394 -0.57627 0.41798 -3.82238
SER_187 -5.29666 1.02019 4.72251 -0.02654 0 0.06337 2.47027 -2.4916 -1e-05 -3e-05 -1.27734 -0.624 0 0 -0.71922 0 0 0.04812 0.10254 0.0887 0 -0.49734 0.67196 -0.77834 -0.13742 0.40572 -2.25511
SER_188 -2.7569 0.41934 2.4647 -0.03021 0.00062 0.04878 0.53217 -1.09437 -0.02839 -0.2615 0.67807 -1.0228 0 0 0 0 0 -0.06645 0.01382 0.15708 0 -0.3287 0.71619 -0.77834 -0.19791 0.44591 -1.08887
ALA_189 -3.39567 0.49069 1.74828 -0.02734 0.00437 0 0.80629 -1.43235 -0.00029 -0.00126 -0.20772 -0.42814 0 0 -0.71922 0 0 -0.07404 0 0 0 0.08348 0 1.8394 -0.6084 0.25022 -1.67171
GLN:CtermProteinFull_190 -5.14057 0.31698 3.96269 -0.48516 0.13408 0.53154 2.2802 -2.09286 -0.01709 -0.14463 -2.3171 -1.16964 0 0 -0.60409 0 0 0 0.00121 0 2.9581 0 0 -0.18838 -0.30698 0.45488 -1.82683
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

