REMARK ID 27585 DOMAINID 26755 MODEL 1 T1037
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 118.478
ATOM      1  N   GLU A   1      -0.976 -27.223  15.714  1.00 14.190          N  
ATOM      2  CA  GLU A   1      -2.240 -27.833  16.121  1.00 14.080          C  
ATOM      3  C   GLU A   1      -2.412 -29.211  15.488  1.00 13.650          C  
ATOM      4  O   GLU A   1      -3.516 -29.593  15.096  1.00 13.880          O  
ATOM      5  CB  GLU A   1      -3.424 -26.919  15.764  1.00 19.760          C  
ATOM      6  CG  GLU A   1      -3.418 -25.576  16.509  1.00 19.760          C  
ATOM      7  CD  GLU A   1      -4.577 -24.649  16.143  1.00 19.760          C  
ATOM      8  OE1 GLU A   1      -5.362 -25.029  15.319  1.00 19.760          O  
ATOM      9  OE2 GLU A   1      -4.659 -23.541  16.675  1.00 19.760          O  
ATOM     10 1H   GLU A   1      -0.678 -26.567  16.421  1.00 17.030          H  
ATOM     11 2H   GLU A   1      -0.257 -27.941  15.614  1.00 17.030          H  
ATOM     12 3H   GLU A   1      -1.091 -26.739  14.833  1.00 17.030          H  
ATOM     13  HA  GLU A   1      -2.225 -27.962  17.203  1.00 16.900          H  
ATOM     14 1HB  GLU A   1      -3.414 -26.714  14.690  1.00 23.710          H  
ATOM     15 2HB  GLU A   1      -4.361 -27.426  15.994  1.00 23.710          H  
ATOM     16 1HG  GLU A   1      -3.447 -25.764  17.581  1.00 23.710          H  
ATOM     17 2HG  GLU A   1      -2.481 -25.102  16.283  1.00 23.710          H  
ATOM     18  N   LYS A   2      -1.307 -29.958  15.450  1.00 13.200          N  
ATOM     19  CA  LYS A   2      -1.185 -31.309  14.883  1.00 12.960          C  
ATOM     20  C   LYS A   2      -1.384 -31.377  13.360  1.00 12.630          C  
ATOM     21  O   LYS A   2      -1.853 -32.387  12.838  1.00 12.730          O  
ATOM     22  CB  LYS A   2      -2.157 -32.281  15.570  1.00 18.240          C  
ATOM     23  CG  LYS A   2      -1.953 -32.408  17.072  1.00 18.240          C  
ATOM     24  CD  LYS A   2      -2.883 -33.446  17.674  1.00 18.240          C  
ATOM     25  CE  LYS A   2      -2.706 -33.543  19.185  1.00 18.240          C  
ATOM     26  NZ  LYS A   2      -3.641 -34.533  19.797  1.00 18.240          N  
ATOM     27  H   LYS A   2      -0.429 -29.553  15.789  1.00 15.840          H  
ATOM     28  HA  LYS A   2      -0.170 -31.660  15.085  1.00 15.550          H  
ATOM     29 1HB  LYS A   2      -3.187 -31.994  15.379  1.00 21.890          H  
ATOM     30 2HB  LYS A   2      -2.020 -33.272  15.147  1.00 21.890          H  
ATOM     31 1HG  LYS A   2      -0.917 -32.694  17.264  1.00 21.890          H  
ATOM     32 2HG  LYS A   2      -2.139 -31.446  17.544  1.00 21.890          H  
ATOM     33 1HD  LYS A   2      -3.917 -33.176  17.450  1.00 21.890          H  
ATOM     34 2HD  LYS A   2      -2.674 -34.417  17.226  1.00 21.890          H  
ATOM     35 1HE  LYS A   2      -1.682 -33.842  19.405  1.00 21.890          H  
ATOM     36 2HE  LYS A   2      -2.891 -32.564  19.627  1.00 21.890          H  
ATOM     37 1HZ  LYS A   2      -3.491 -34.565  20.796  1.00 21.890          H  
ATOM     38 2HZ  LYS A   2      -4.595 -34.258  19.609  1.00 21.890          H  
ATOM     39 3HZ  LYS A   2      -3.471 -35.447  19.403  1.00 21.890          H  
ATOM     40  N   ASP A   3      -0.911 -30.355  12.632  1.00 12.430          N  
ATOM     41  CA  ASP A   3      -0.969 -30.327  11.163  1.00 12.290          C  
ATOM     42  C   ASP A   3      -0.115 -31.454  10.622  1.00 11.970          C  
ATOM     43  O   ASP A   3      -0.421 -32.077   9.602  1.00 12.020          O  
ATOM     44  CB  ASP A   3      -0.387 -29.031  10.571  1.00 17.260          C  
ATOM     45  CG  ASP A   3      -1.204 -27.762  10.738  1.00 17.260          C  
ATOM     46  OD1 ASP A   3      -2.362 -27.815  11.080  1.00 17.260          O  
ATOM     47  OD2 ASP A   3      -0.633 -26.714  10.505  1.00 17.260          O  
ATOM     48  H   ASP A   3      -0.442 -29.602  13.132  1.00 14.920          H  
ATOM     49  HA  ASP A   3      -2.001 -30.464  10.838  1.00 14.750          H  
ATOM     50 1HB  ASP A   3       0.590 -28.858  11.028  1.00 20.710          H  
ATOM     51 2HB  ASP A   3      -0.213 -29.184   9.508  1.00 20.710          H  
ATOM     52  N   LYS A   4       0.985 -31.698  11.331  1.00 11.830          N  
ATOM     53  CA  LYS A   4       1.949 -32.723  10.980  1.00 11.740          C  
ATOM     54  C   LYS A   4       1.861 -33.905  11.953  1.00 11.450          C  
ATOM     55  O   LYS A   4       2.800 -34.702  12.062  1.00 11.850          O  
ATOM     56  CB  LYS A   4       3.365 -32.142  10.979  1.00 16.470          C  
ATOM     57  CG  LYS A   4       3.595 -30.942  10.032  1.00 16.470          C  
ATOM     58  CD  LYS A   4       3.441 -31.306   8.563  1.00 16.470          C  
ATOM     59  CE  LYS A   4       3.783 -30.121   7.667  1.00 16.470          C  
ATOM     60  NZ  LYS A   4       3.600 -30.447   6.218  1.00 16.470          N  
ATOM     61  H   LYS A   4       1.173 -31.092  12.147  1.00 14.200          H  
ATOM     62  HA  LYS A   4       1.713 -33.103   9.987  1.00 14.090          H  
ATOM     63 1HB  LYS A   4       3.652 -31.860  11.991  1.00 19.770          H  
ATOM     64 2HB  LYS A   4       4.045 -32.908  10.647  1.00 19.770          H  
ATOM     65 1HG  LYS A   4       2.881 -30.156  10.274  1.00 19.770          H  
ATOM     66 2HG  LYS A   4       4.597 -30.549  10.194  1.00 19.770          H  
ATOM     67 1HD  LYS A   4       4.097 -32.144   8.322  1.00 19.770          H  
ATOM     68 2HD  LYS A   4       2.410 -31.598   8.361  1.00 19.770          H  
ATOM     69 1HE  LYS A   4       3.138 -29.281   7.928  1.00 19.770          H  
ATOM     70 2HE  LYS A   4       4.819 -29.834   7.838  1.00 19.770          H  
ATOM     71 1HZ  LYS A   4       3.836 -29.641   5.655  1.00 19.770          H  
ATOM     72 2HZ  LYS A   4       4.204 -31.218   5.965  1.00 19.770          H  
ATOM     73 3HZ  LYS A   4       2.637 -30.705   6.047  1.00 19.770          H  
ATOM     74  N   GLY A   5       0.747 -34.011  12.681  1.00 10.930          N  
ATOM     75  CA  GLY A   5       0.569 -35.080  13.645  1.00 10.830          C  
ATOM     76  C   GLY A   5       1.629 -35.039  14.735  1.00 10.280          C  
ATOM     77  O   GLY A   5       1.790 -34.044  15.436  1.00 10.010          O  
ATOM     78  H   GLY A   5      -0.028 -33.356  12.546  1.00 13.120          H  
ATOM     79 1HA  GLY A   5      -0.421 -34.993  14.093  1.00 13.000          H  
ATOM     80 2HA  GLY A   5       0.604 -36.040  13.132  1.00 13.000          H  
ATOM     81  N   ALA A   6       2.332 -36.150  14.905  1.00 10.350          N  
ATOM     82  CA  ALA A   6       3.367 -36.270  15.928  1.00 10.140          C  
ATOM     83  C   ALA A   6       4.729 -35.724  15.489  1.00  9.590          C  
ATOM     84  O   ALA A   6       5.692 -35.784  16.256  1.00  9.410          O  
ATOM     85  CB  ALA A   6       3.526 -37.727  16.328  1.00 14.280          C  
ATOM     86  H   ALA A   6       2.151 -36.932  14.293  1.00 12.420          H  
ATOM     87  HA  ALA A   6       3.044 -35.695  16.795  1.00 12.170          H  
ATOM     88 1HB  ALA A   6       4.270 -37.805  17.121  1.00 17.140          H  
ATOM     89 2HB  ALA A   6       2.573 -38.112  16.685  1.00 17.140          H  
ATOM     90 3HB  ALA A   6       3.853 -38.303  15.466  1.00 17.140          H  
ATOM     91  N   GLU A   7       4.850 -35.244  14.253  1.00  9.570          N  
ATOM     92  CA  GLU A   7       6.159 -34.796  13.789  1.00  9.380          C  
ATOM     93  C   GLU A   7       6.638 -33.508  14.464  1.00  8.660          C  
ATOM     94  O   GLU A   7       5.860 -32.626  14.853  1.00  8.560          O  
ATOM     95  CB  GLU A   7       6.152 -34.649  12.260  1.00 13.210          C  
ATOM     96  CG  GLU A   7       7.516 -34.338  11.580  1.00 13.210          C  
ATOM     97  CD  GLU A   7       8.575 -35.378  11.832  1.00 13.210          C  
ATOM     98  OE1 GLU A   7       8.895 -36.112  10.937  1.00 13.210          O  
ATOM     99  OE2 GLU A   7       9.050 -35.438  12.957  1.00 13.210          O  
ATOM    100  H   GLU A   7       4.037 -35.182  13.631  1.00 11.480          H  
ATOM    101  HA  GLU A   7       6.875 -35.579  14.036  1.00 11.260          H  
ATOM    102 1HB  GLU A   7       5.745 -35.554  11.811  1.00 15.850          H  
ATOM    103 2HB  GLU A   7       5.491 -33.846  12.011  1.00 15.850          H  
ATOM    104 1HG  GLU A   7       7.333 -34.309  10.508  1.00 15.850          H  
ATOM    105 2HG  GLU A   7       7.883 -33.374  11.849  1.00 15.850          H  
ATOM    106  N   GLY A   8       7.963 -33.372  14.513  1.00  8.420          N  
ATOM    107  CA  GLY A   8       8.676 -32.237  15.102  1.00  7.980          C  
ATOM    108  C   GLY A   8       8.475 -30.913  14.369  1.00  7.230          C  
ATOM    109  O   GLY A   8       8.853 -29.862  14.880  1.00  7.070          O  
ATOM    110  H   GLY A   8       8.511 -34.153  14.130  1.00 10.100          H  
ATOM    111 1HA  GLY A   8       8.360 -32.126  16.139  1.00  9.580          H  
ATOM    112 2HA  GLY A   8       9.739 -32.471  15.127  1.00  9.580          H  
ATOM    113  N   ASN A   9       7.895 -30.983  13.177  1.00  7.060          N  
ATOM    114  CA  ASN A   9       7.616 -29.833  12.335  1.00  6.680          C  
ATOM    115  C   ASN A   9       6.183 -29.348  12.466  1.00  5.870          C  
ATOM    116  O   ASN A   9       5.718 -28.552  11.655  1.00  5.590          O  
ATOM    117  CB  ASN A   9       7.920 -30.147  10.888  1.00  9.500          C  
ATOM    118  CG  ASN A   9       9.375 -30.289  10.624  1.00  9.500          C  
ATOM    119  OD1 ASN A   9      10.199 -29.556  11.183  1.00  9.500          O  
ATOM    120  ND2 ASN A   9       9.724 -31.220   9.774  1.00  9.500          N  
ATOM    121  H   ASN A   9       7.619 -31.899  12.860  1.00  8.470          H  
ATOM    122  HA  ASN A   9       8.256 -29.011  12.656  1.00  8.020          H  
ATOM    123 1HB  ASN A   9       7.414 -31.071  10.605  1.00 11.400          H  
ATOM    124 2HB  ASN A   9       7.530 -29.362  10.261  1.00 11.400          H  
ATOM    125 1HD2 ASN A   9      10.690 -31.360   9.555  1.00 11.400          H  
ATOM    126 2HD2 ASN A   9       9.028 -31.793   9.338  1.00 11.400          H  
ATOM    127  N   ASP A  10       5.446 -29.828  13.453  1.00  5.800          N  
ATOM    128  CA  ASP A  10       4.094 -29.317  13.602  1.00  5.260          C  
ATOM    129  C   ASP A  10       4.119 -27.798  13.808  1.00  4.620          C  
ATOM    130  O   ASP A  10       4.909 -27.278  14.595  1.00  5.010          O  
ATOM    131  CB  ASP A  10       3.324 -30.008  14.723  1.00  7.580          C  
ATOM    132  CG  ASP A  10       1.875 -29.560  14.665  1.00  7.580          C  
ATOM    133  OD1 ASP A  10       1.325 -29.717  13.575  1.00  7.580          O  
ATOM    134  OD2 ASP A  10       1.281 -29.118  15.656  1.00  7.580          O  
ATOM    135  H   ASP A  10       5.807 -30.546  14.091  1.00  6.960          H  
ATOM    136  HA  ASP A  10       3.556 -29.505  12.678  1.00  6.310          H  
ATOM    137 1HB  ASP A  10       3.388 -31.100  14.609  1.00  9.100          H  
ATOM    138 2HB  ASP A  10       3.754 -29.745  15.690  1.00  9.100          H  
ATOM    139  N   ASN A  11       3.232 -27.097  13.102  1.00  4.090          N  
ATOM    140  CA  ASN A  11       3.166 -25.639  13.135  1.00  3.900          C  
ATOM    141  C   ASN A  11       2.497 -25.072  14.386  1.00  3.530          C  
ATOM    142  O   ASN A  11       2.061 -25.797  15.284  1.00  3.930          O  
ATOM    143  CB  ASN A  11       2.411 -25.144  11.911  1.00  5.540          C  
ATOM    144  CG  ASN A  11       3.108 -25.407  10.614  1.00  5.540          C  
ATOM    145  OD1 ASN A  11       4.316 -25.161  10.406  1.00  5.540          O  
ATOM    146  ND2 ASN A  11       2.331 -25.942   9.699  1.00  5.540          N  
ATOM    147  H   ASN A  11       2.603 -27.600  12.489  1.00  4.910          H  
ATOM    148  HA  ASN A  11       4.183 -25.253  13.113  1.00  4.680          H  
ATOM    149 1HB  ASN A  11       1.433 -25.632  11.877  1.00  6.640          H  
ATOM    150 2HB  ASN A  11       2.227 -24.076  11.984  1.00  6.640          H  
ATOM    151 1HD2 ASN A  11       2.697 -26.157   8.796  1.00  6.640          H  
ATOM    152 2HD2 ASN A  11       1.337 -26.147   9.912  1.00  6.640          H  
ATOM    153  N   GLY A  12       2.433 -23.743  14.450  1.00  3.300          N  
ATOM    154  CA  GLY A  12       1.885 -23.062  15.611  1.00  3.410          C  
ATOM    155  C   GLY A  12       0.377 -22.994  15.572  1.00  2.850          C  
ATOM    156  O   GLY A  12      -0.266 -23.678  14.777  1.00  3.420          O  
ATOM    157  H   GLY A  12       2.780 -23.190  13.682  1.00  3.960          H  
ATOM    158 1HA  GLY A  12       2.195 -23.575  16.514  1.00  4.090          H  
ATOM    159 2HA  GLY A  12       2.291 -22.053  15.661  1.00  4.090          H  
ATOM    160  N   SER A  13      -0.179 -22.195  16.466  1.00  2.200          N  
ATOM    161  CA  SER A  13      -1.617 -22.061  16.592  1.00  1.960          C  
ATOM    162  C   SER A  13      -2.203 -21.047  15.650  1.00  1.770          C  
ATOM    163  O   SER A  13      -1.527 -20.111  15.209  1.00  1.580          O  
ATOM    164  CB  SER A  13      -2.025 -21.727  18.006  1.00  2.840          C  
ATOM    165  OG  SER A  13      -3.416 -21.484  18.054  1.00  2.840          O  
ATOM    166  H   SER A  13       0.413 -21.660  17.081  1.00  2.640          H  
ATOM    167  HA  SER A  13      -2.064 -23.009  16.341  1.00  2.350          H  
ATOM    168 1HB  SER A  13      -1.773 -22.553  18.668  1.00  3.410          H  
ATOM    169 2HB  SER A  13      -1.482 -20.848  18.345  1.00  3.410          H  
ATOM    170  HG  SER A  13      -3.847 -22.356  17.837  1.00  3.410          H  
ATOM    171  N   ILE A  14      -3.488 -21.227  15.357  1.00  1.950          N  
ATOM    172  CA  ILE A  14      -4.259 -20.267  14.578  1.00  1.970          C  
ATOM    173  C   ILE A  14      -4.406 -18.959  15.356  1.00  1.780          C  
ATOM    174  O   ILE A  14      -4.852 -17.958  14.797  1.00  1.750          O  
ATOM    175  CB  ILE A  14      -5.637 -20.828  14.153  1.00  2.750          C  
ATOM    176  CG1 ILE A  14      -6.265 -19.984  12.962  1.00  2.750          C  
ATOM    177  CG2 ILE A  14      -6.604 -20.836  15.345  1.00  2.750          C  
ATOM    178  CD1 ILE A  14      -5.484 -20.016  11.629  1.00  2.750          C  
ATOM    179  H   ILE A  14      -3.953 -22.061  15.737  1.00  2.340          H  
ATOM    180  HA  ILE A  14      -3.688 -20.052  13.682  1.00  2.360          H  
ATOM    181  HB  ILE A  14      -5.506 -21.854  13.802  1.00  3.300          H  
ATOM    182 1HG1 ILE A  14      -7.258 -20.380  12.764  1.00  3.300          H  
ATOM    183 2HG1 ILE A  14      -6.372 -18.946  13.260  1.00  3.300          H  
ATOM    184 1HG2 ILE A  14      -7.555 -21.261  15.033  1.00  3.300          H  
ATOM    185 2HG2 ILE A  14      -6.184 -21.445  16.148  1.00  3.300          H  
ATOM    186 3HG2 ILE A  14      -6.771 -19.823  15.710  1.00  3.300          H  
ATOM    187 1HD1 ILE A  14      -6.026 -19.425  10.885  1.00  3.300          H  
ATOM    188 2HD1 ILE A  14      -4.489 -19.598  11.732  1.00  3.300          H  
ATOM    189 3HD1 ILE A  14      -5.397 -21.042  11.276  1.00  3.300          H  
ATOM    190  N   SER A  15      -4.114 -19.000  16.660  1.00  1.790          N  
ATOM    191  CA  SER A  15      -4.132 -17.856  17.547  1.00  1.830          C  
ATOM    192  C   SER A  15      -3.134 -16.827  17.028  1.00  1.550          C  
ATOM    193  O   SER A  15      -3.396 -15.636  17.109  1.00  1.640          O  
ATOM    194  CB  SER A  15      -3.711 -18.275  18.941  1.00  2.550          C  
ATOM    195  OG  SER A  15      -4.615 -19.189  19.494  1.00  2.550          O  
ATOM    196  H   SER A  15      -3.807 -19.886  17.049  1.00  2.150          H  
ATOM    197  HA  SER A  15      -5.131 -17.425  17.565  1.00  2.200          H  
ATOM    198 1HB  SER A  15      -2.715 -18.712  18.907  1.00  3.060          H  
ATOM    199 2HB  SER A  15      -3.655 -17.391  19.573  1.00  3.060          H  
ATOM    200  HG  SER A  15      -4.368 -20.053  19.117  1.00  3.060          H  
ATOM    201  N   ILE A  16      -1.999 -17.330  16.477  1.00  1.380          N  
ATOM    202  CA  ILE A  16      -1.386 -16.022  16.115  1.00  1.360          C  
ATOM    203  C   ILE A  16      -2.171 -15.242  15.049  1.00  1.220          C  
ATOM    204  O   ILE A  16      -2.281 -14.016  15.120  1.00  1.170          O  
ATOM    205  CB  ILE A  16       0.058 -16.220  15.596  1.00  1.910          C  
ATOM    206  CG1 ILE A  16       0.990 -16.825  16.729  1.00  1.910          C  
ATOM    207  CG2 ILE A  16       0.643 -14.893  15.016  1.00  1.910          C  
ATOM    208  CD1 ILE A  16       1.127 -15.999  18.013  1.00  1.910          C  
ATOM    209  H   ILE A  16      -1.115 -17.528  16.038  1.00  1.660          H  
ATOM    210  HA  ILE A  16      -1.334 -15.397  17.003  1.00  1.630          H  
ATOM    211  HB  ILE A  16       0.031 -16.956  14.797  1.00  2.290          H  
ATOM    212 1HG1 ILE A  16       0.614 -17.810  17.004  1.00  2.290          H  
ATOM    213 2HG1 ILE A  16       1.991 -16.942  16.309  1.00  2.290          H  
ATOM    214 1HG2 ILE A  16       1.648 -15.081  14.640  1.00  2.290          H  
ATOM    215 2HG2 ILE A  16       0.032 -14.522  14.196  1.00  2.290          H  
ATOM    216 3HG2 ILE A  16       0.684 -14.130  15.791  1.00  2.290          H  
ATOM    217 1HD1 ILE A  16       1.801 -16.517  18.695  1.00  2.290          H  
ATOM    218 2HD1 ILE A  16       1.537 -15.018  17.789  1.00  2.290          H  
ATOM    219 3HD1 ILE A  16       0.166 -15.878  18.506  1.00  2.290          H  
ATOM    220  N   VAL A  17      -2.662 -15.951  14.045  1.00  1.280          N  
ATOM    221  CA  VAL A  17      -3.410 -15.340  12.965  1.00  1.320          C  
ATOM    222  C   VAL A  17      -4.658 -14.614  13.460  1.00  1.170          C  
ATOM    223  O   VAL A  17      -4.951 -13.486  13.030  1.00  1.130          O  
ATOM    224  CB  VAL A  17      -3.788 -16.447  11.978  1.00  1.830          C  
ATOM    225  CG1 VAL A  17      -4.753 -15.983  10.978  1.00  1.830          C  
ATOM    226  CG2 VAL A  17      -2.531 -16.927  11.291  1.00  1.830          C  
ATOM    227  H   VAL A  17      -2.522 -16.953  14.049  1.00  1.540          H  
ATOM    228  HA  VAL A  17      -2.766 -14.622  12.465  1.00  1.580          H  
ATOM    229  HB  VAL A  17      -4.246 -17.268  12.515  1.00  2.200          H  
ATOM    230 1HG1 VAL A  17      -4.953 -16.820  10.338  1.00  2.200          H  
ATOM    231 2HG1 VAL A  17      -5.685 -15.665  11.445  1.00  2.200          H  
ATOM    232 3HG1 VAL A  17      -4.367 -15.186  10.414  1.00  2.200          H  
ATOM    233 1HG2 VAL A  17      -2.787 -17.725  10.594  1.00  2.200          H  
ATOM    234 2HG2 VAL A  17      -2.075 -16.107  10.744  1.00  2.200          H  
ATOM    235 3HG2 VAL A  17      -1.826 -17.306  12.025  1.00  2.200          H  
ATOM    236  N   ASP A  18      -5.395 -15.258  14.363  1.00  1.210          N  
ATOM    237  CA  ASP A  18      -6.597 -14.672  14.903  1.00  1.240          C  
ATOM    238  C   ASP A  18      -6.248 -13.421  15.706  1.00  1.110          C  
ATOM    239  O   ASP A  18      -6.940 -12.410  15.579  1.00  1.120          O  
ATOM    240  CB  ASP A  18      -7.333 -15.681  15.787  1.00  1.720          C  
ATOM    241  CG  ASP A  18      -8.758 -15.257  16.120  1.00  1.720          C  
ATOM    242  OD1 ASP A  18      -9.598 -15.331  15.231  1.00  1.720          O  
ATOM    243  OD2 ASP A  18      -9.008 -14.858  17.229  1.00  1.720          O  
ATOM    244  H   ASP A  18      -5.119 -16.192  14.655  1.00  1.450          H  
ATOM    245  HA  ASP A  18      -7.247 -14.387  14.076  1.00  1.490          H  
ATOM    246 1HB  ASP A  18      -7.353 -16.652  15.286  1.00  2.070          H  
ATOM    247 2HB  ASP A  18      -6.779 -15.808  16.716  1.00  2.070          H  
ATOM    248  N   GLN A  19      -5.160 -13.469  16.498  1.00  1.100          N  
ATOM    249  CA  GLN A  19      -4.733 -12.328  17.293  1.00  1.160          C  
ATOM    250  C   GLN A  19      -4.329 -11.169  16.400  1.00  1.060          C  
ATOM    251  O   GLN A  19      -4.664 -10.021  16.683  1.00  1.090          O  
ATOM    252  CB  GLN A  19      -3.561 -12.708  18.193  1.00  1.600          C  
ATOM    253  CG  GLN A  19      -3.913 -13.646  19.340  1.00  1.600          C  
ATOM    254  CD  GLN A  19      -2.669 -14.137  20.043  1.00  1.600          C  
ATOM    255  OE1 GLN A  19      -1.557 -13.929  19.547  1.00  1.600          O  
ATOM    256  NE2 GLN A  19      -2.839 -14.787  21.187  1.00  1.600          N  
ATOM    257  H   GLN A  19      -4.626 -14.334  16.586  1.00  1.320          H  
ATOM    258  HA  GLN A  19      -5.561 -12.017  17.921  1.00  1.390          H  
ATOM    259 1HB  GLN A  19      -2.790 -13.184  17.588  1.00  1.920          H  
ATOM    260 2HB  GLN A  19      -3.128 -11.807  18.616  1.00  1.920          H  
ATOM    261 1HG  GLN A  19      -4.515 -13.095  20.062  1.00  1.920          H  
ATOM    262 2HG  GLN A  19      -4.477 -14.499  18.970  1.00  1.920          H  
ATOM    263 1HE2 GLN A  19      -2.044 -15.131  21.690  1.00  1.920          H  
ATOM    264 2HE2 GLN A  19      -3.760 -14.933  21.553  1.00  1.920          H  
ATOM    265  N   LEU A  20      -3.655 -11.439  15.281  1.00  1.020          N  
ATOM    266  CA  LEU A  20      -3.277 -10.330  14.421  1.00  1.080          C  
ATOM    267  C   LEU A  20      -4.539  -9.595  13.960  1.00  0.960          C  
ATOM    268  O   LEU A  20      -4.603  -8.358  14.018  1.00  1.000          O  
ATOM    269  CB  LEU A  20      -2.510 -10.865  13.192  1.00  1.490          C  
ATOM    270  CG  LEU A  20      -1.051 -11.429  13.407  1.00  1.490          C  
ATOM    271  CD1 LEU A  20      -0.594 -12.184  12.139  1.00  1.490          C  
ATOM    272  CD2 LEU A  20      -0.088 -10.283  13.676  1.00  1.490          C  
ATOM    273  H   LEU A  20      -3.340 -12.395  15.086  1.00  1.220          H  
ATOM    274  HA  LEU A  20      -2.661  -9.639  14.986  1.00  1.300          H  
ATOM    275 1HB  LEU A  20      -3.099 -11.674  12.769  1.00  1.790          H  
ATOM    276 2HB  LEU A  20      -2.451 -10.064  12.462  1.00  1.790          H  
ATOM    277  HG  LEU A  20      -1.044 -12.115  14.246  1.00  1.790          H  
ATOM    278 1HD1 LEU A  20       0.407 -12.574  12.283  1.00  1.790          H  
ATOM    279 2HD1 LEU A  20      -1.268 -13.006  11.936  1.00  1.790          H  
ATOM    280 3HD1 LEU A  20      -0.594 -11.509  11.301  1.00  1.790          H  
ATOM    281 1HD2 LEU A  20       0.916 -10.684  13.816  1.00  1.790          H  
ATOM    282 2HD2 LEU A  20      -0.091  -9.596  12.827  1.00  1.790          H  
ATOM    283 3HD2 LEU A  20      -0.386  -9.748  14.572  1.00  1.790          H  
ATOM    284  N   ALA A  21      -5.562 -10.352  13.534  1.00  0.900          N  
ATOM    285  CA  ALA A  21      -6.813  -9.739  13.099  1.00  0.900          C  
ATOM    286  C   ALA A  21      -7.551  -9.038  14.251  1.00  0.890          C  
ATOM    287  O   ALA A  21      -8.040  -7.914  14.082  1.00  0.910          O  
ATOM    288  CB  ALA A  21      -7.710 -10.794  12.476  1.00  1.260          C  
ATOM    289  H   ALA A  21      -5.441 -11.374  13.487  1.00  1.080          H  
ATOM    290  HA  ALA A  21      -6.573  -8.987  12.351  1.00  1.080          H  
ATOM    291 1HB  ALA A  21      -8.631 -10.334  12.120  1.00  1.510          H  
ATOM    292 2HB  ALA A  21      -7.190 -11.263  11.642  1.00  1.510          H  
ATOM    293 3HB  ALA A  21      -7.945 -11.550  13.229  1.00  1.510          H  
ATOM    294  N   ASP A  22      -7.579  -9.683  15.429  1.00  0.910          N  
ATOM    295  CA  ASP A  22      -8.284  -9.199  16.613  1.00  0.980          C  
ATOM    296  C   ASP A  22      -7.703  -7.890  17.114  1.00  0.970          C  
ATOM    297  O   ASP A  22      -8.448  -6.968  17.462  1.00  0.990          O  
ATOM    298  CB  ASP A  22      -8.209 -10.275  17.717  1.00  1.340          C  
ATOM    299  CG  ASP A  22      -9.065 -10.036  18.985  1.00  1.340          C  
ATOM    300  OD1 ASP A  22     -10.273  -9.994  18.871  1.00  1.340          O  
ATOM    301  OD2 ASP A  22      -8.490  -9.920  20.073  1.00  1.340          O  
ATOM    302  H   ASP A  22      -7.145 -10.604  15.492  1.00  1.090          H  
ATOM    303  HA  ASP A  22      -9.328  -9.035  16.348  1.00  1.180          H  
ATOM    304 1HB  ASP A  22      -8.484 -11.244  17.288  1.00  1.610          H  
ATOM    305 2HB  ASP A  22      -7.179 -10.357  18.034  1.00  1.610          H  
ATOM    306  N   LYS A  23      -6.374  -7.788  17.144  1.00  0.980          N  
ATOM    307  CA  LYS A  23      -5.755  -6.565  17.600  1.00  1.020          C  
ATOM    308  C   LYS A  23      -6.117  -5.417  16.674  1.00  1.000          C  
ATOM    309  O   LYS A  23      -6.468  -4.339  17.151  1.00  1.050          O  
ATOM    310  CB  LYS A  23      -4.243  -6.742  17.706  1.00  1.410          C  
ATOM    311  CG  LYS A  23      -3.808  -7.647  18.868  1.00  1.410          C  
ATOM    312  CD  LYS A  23      -2.295  -7.844  18.904  1.00  1.410          C  
ATOM    313  CE  LYS A  23      -1.880  -8.762  20.058  1.00  1.410          C  
ATOM    314  NZ  LYS A  23      -0.404  -8.999  20.089  1.00  1.410          N  
ATOM    315  H   LYS A  23      -5.796  -8.587  16.875  1.00  1.180          H  
ATOM    316  HA  LYS A  23      -6.144  -6.330  18.590  1.00  1.220          H  
ATOM    317 1HB  LYS A  23      -3.873  -7.191  16.778  1.00  1.690          H  
ATOM    318 2HB  LYS A  23      -3.765  -5.772  17.819  1.00  1.690          H  
ATOM    319 1HG  LYS A  23      -4.134  -7.200  19.807  1.00  1.690          H  
ATOM    320 2HG  LYS A  23      -4.292  -8.617  18.768  1.00  1.690          H  
ATOM    321 1HD  LYS A  23      -1.971  -8.292  17.961  1.00  1.690          H  
ATOM    322 2HD  LYS A  23      -1.801  -6.880  19.019  1.00  1.690          H  
ATOM    323 1HE  LYS A  23      -2.184  -8.307  20.999  1.00  1.690          H  
ATOM    324 2HE  LYS A  23      -2.389  -9.722  19.949  1.00  1.690          H  
ATOM    325 1HZ  LYS A  23      -0.177  -9.609  20.863  1.00  1.690          H  
ATOM    326 2HZ  LYS A  23      -0.114  -9.435  19.225  1.00  1.690          H  
ATOM    327 3HZ  LYS A  23       0.081  -8.120  20.202  1.00  1.690          H  
ATOM    328  N   LEU A  24      -6.102  -5.643  15.356  1.00  0.960          N  
ATOM    329  CA  LEU A  24      -6.448  -4.563  14.438  1.00  0.990          C  
ATOM    330  C   LEU A  24      -7.890  -4.119  14.660  1.00  0.960          C  
ATOM    331  O   LEU A  24      -8.194  -2.921  14.685  1.00  1.030          O  
ATOM    332  CB  LEU A  24      -6.296  -5.063  12.998  1.00  1.370          C  
ATOM    333  CG  LEU A  24      -4.860  -5.376  12.530  1.00  1.370          C  
ATOM    334  CD1 LEU A  24      -4.925  -6.111  11.232  1.00  1.370          C  
ATOM    335  CD2 LEU A  24      -4.054  -4.099  12.341  1.00  1.370          C  
ATOM    336  H   LEU A  24      -5.772  -6.549  14.997  1.00  1.150          H  
ATOM    337  HA  LEU A  24      -5.795  -3.716  14.630  1.00  1.190          H  
ATOM    338 1HB  LEU A  24      -6.878  -5.977  12.893  1.00  1.650          H  
ATOM    339 2HB  LEU A  24      -6.713  -4.314  12.325  1.00  1.650          H  
ATOM    340  HG  LEU A  24      -4.374  -6.011  13.265  1.00  1.650          H  
ATOM    341 1HD1 LEU A  24      -3.929  -6.345  10.940  1.00  1.650          H  
ATOM    342 2HD1 LEU A  24      -5.489  -7.032  11.357  1.00  1.650          H  
ATOM    343 3HD1 LEU A  24      -5.392  -5.490  10.483  1.00  1.650          H  
ATOM    344 1HD2 LEU A  24      -3.051  -4.359  12.004  1.00  1.650          H  
ATOM    345 2HD2 LEU A  24      -4.538  -3.471  11.592  1.00  1.650          H  
ATOM    346 3HD2 LEU A  24      -3.983  -3.555  13.276  1.00  1.650          H  
ATOM    347  N   ASN A  25      -8.785  -5.090  14.856  1.00  0.920          N  
ATOM    348  CA  ASN A  25     -10.196  -4.792  15.036  1.00  0.950          C  
ATOM    349  C   ASN A  25     -10.422  -3.892  16.242  1.00  1.010          C  
ATOM    350  O   ASN A  25     -11.115  -2.870  16.146  1.00  1.070          O  
ATOM    351  CB  ASN A  25     -10.966  -6.080  15.243  1.00  1.320          C  
ATOM    352  CG  ASN A  25     -11.011  -6.966  14.042  1.00  1.320          C  
ATOM    353  OD1 ASN A  25     -11.174  -8.177  14.214  1.00  1.320          O  
ATOM    354  ND2 ASN A  25     -10.858  -6.442  12.858  1.00  1.320          N  
ATOM    355  H   ASN A  25      -8.475  -6.069  14.811  1.00  1.100          H  
ATOM    356  HA  ASN A  25     -10.554  -4.255  14.165  1.00  1.140          H  
ATOM    357 1HB  ASN A  25     -10.509  -6.638  16.052  1.00  1.580          H  
ATOM    358 2HB  ASN A  25     -11.970  -5.852  15.553  1.00  1.580          H  
ATOM    359 1HD2 ASN A  25     -10.872  -7.044  12.060  1.00  1.580          H  
ATOM    360 2HD2 ASN A  25     -10.703  -5.465  12.749  1.00  1.580          H  
ATOM    361  N   LYS A  26      -9.824  -4.285  17.373  1.00  1.030          N  
ATOM    362  CA  LYS A  26      -9.930  -3.579  18.643  1.00  1.120          C  
ATOM    363  C   LYS A  26      -9.313  -2.190  18.625  1.00  1.150          C  
ATOM    364  O   LYS A  26      -9.861  -1.262  19.227  1.00  1.240          O  
ATOM    365  CB  LYS A  26      -9.326  -4.445  19.737  1.00  1.530          C  
ATOM    366  CG  LYS A  26     -10.204  -5.643  20.070  1.00  1.530          C  
ATOM    367  CD  LYS A  26      -9.559  -6.589  21.051  1.00  1.530          C  
ATOM    368  CE  LYS A  26     -10.541  -7.696  21.459  1.00  1.530          C  
ATOM    369  NZ  LYS A  26      -9.878  -8.787  22.214  1.00  1.530          N  
ATOM    370  H   LYS A  26      -9.269  -5.150  17.347  1.00  1.240          H  
ATOM    371  HA  LYS A  26     -10.991  -3.458  18.864  1.00  1.340          H  
ATOM    372 1HB  LYS A  26      -8.352  -4.817  19.404  1.00  1.840          H  
ATOM    373 2HB  LYS A  26      -9.170  -3.854  20.638  1.00  1.840          H  
ATOM    374 1HG  LYS A  26     -11.147  -5.296  20.475  1.00  1.840          H  
ATOM    375 2HG  LYS A  26     -10.409  -6.195  19.150  1.00  1.840          H  
ATOM    376 1HD  LYS A  26      -8.687  -7.058  20.579  1.00  1.840          H  
ATOM    377 2HD  LYS A  26      -9.233  -6.049  21.936  1.00  1.840          H  
ATOM    378 1HE  LYS A  26     -11.311  -7.256  22.088  1.00  1.840          H  
ATOM    379 2HE  LYS A  26     -11.011  -8.118  20.569  1.00  1.840          H  
ATOM    380 1HZ  LYS A  26     -10.555  -9.488  22.460  1.00  1.840          H  
ATOM    381 2HZ  LYS A  26      -9.183  -9.208  21.578  1.00  1.840          H  
ATOM    382 3HZ  LYS A  26      -9.431  -8.439  23.041  1.00  1.840          H  
ATOM    383  N   VAL A  27      -8.167  -2.035  17.965  1.00  1.120          N  
ATOM    384  CA  VAL A  27      -7.536  -0.727  17.899  1.00  1.200          C  
ATOM    385  C   VAL A  27      -8.434   0.235  17.112  1.00  1.200          C  
ATOM    386  O   VAL A  27      -8.623   1.391  17.530  1.00  1.260          O  
ATOM    387  CB  VAL A  27      -6.111  -0.837  17.318  1.00  1.650          C  
ATOM    388  CG1 VAL A  27      -5.521   0.539  17.067  1.00  1.650          C  
ATOM    389  CG2 VAL A  27      -5.228  -1.580  18.321  1.00  1.650          C  
ATOM    390  H   VAL A  27      -7.714  -2.849  17.534  1.00  1.340          H  
ATOM    391  HA  VAL A  27      -7.438  -0.347  18.914  1.00  1.440          H  
ATOM    392  HB  VAL A  27      -6.150  -1.384  16.371  1.00  1.980          H  
ATOM    393 1HG1 VAL A  27      -4.516   0.436  16.662  1.00  1.980          H  
ATOM    394 2HG1 VAL A  27      -6.128   1.058  16.370  1.00  1.980          H  
ATOM    395 3HG1 VAL A  27      -5.482   1.100  18.002  1.00  1.980          H  
ATOM    396 1HG2 VAL A  27      -4.220  -1.677  17.920  1.00  1.980          H  
ATOM    397 2HG2 VAL A  27      -5.197  -1.021  19.255  1.00  1.980          H  
ATOM    398 3HG2 VAL A  27      -5.631  -2.562  18.514  1.00  1.980          H  
ATOM    399  N   LEU A  28      -8.985  -0.233  15.982  1.00  1.210          N  
ATOM    400  CA  LEU A  28      -9.874   0.606  15.197  1.00  1.350          C  
ATOM    401  C   LEU A  28     -11.112   0.966  16.011  1.00  1.410          C  
ATOM    402  O   LEU A  28     -11.414   2.154  16.208  1.00  1.580          O  
ATOM    403  CB  LEU A  28     -10.289  -0.153  13.928  1.00  1.830          C  
ATOM    404  CG  LEU A  28      -9.178  -0.376  12.866  1.00  1.830          C  
ATOM    405  CD1 LEU A  28      -9.650  -1.412  11.881  1.00  1.830          C  
ATOM    406  CD2 LEU A  28      -8.852   0.939  12.093  1.00  1.830          C  
ATOM    407  H   LEU A  28      -8.770  -1.185  15.659  1.00  1.450          H  
ATOM    408  HA  LEU A  28      -9.362   1.514  14.935  1.00  1.620          H  
ATOM    409 1HB  LEU A  28     -10.642  -1.139  14.230  1.00  2.200          H  
ATOM    410 2HB  LEU A  28     -11.113   0.372  13.456  1.00  2.200          H  
ATOM    411  HG  LEU A  28      -8.282  -0.740  13.366  1.00  2.200          H  
ATOM    412 1HD1 LEU A  28      -8.853  -1.575  11.178  1.00  2.200          H  
ATOM    413 2HD1 LEU A  28      -9.869  -2.341  12.408  1.00  2.200          H  
ATOM    414 3HD1 LEU A  28     -10.547  -1.062  11.365  1.00  2.200          H  
ATOM    415 1HD2 LEU A  28      -8.070   0.739  11.360  1.00  2.200          H  
ATOM    416 2HD2 LEU A  28      -9.735   1.291  11.567  1.00  2.200          H  
ATOM    417 3HD2 LEU A  28      -8.505   1.709  12.777  1.00  2.200          H  
ATOM    418  N   ARG A  29     -11.761  -0.041  16.613  1.00  1.360          N  
ATOM    419  CA  ARG A  29     -12.963   0.193  17.404  1.00  1.580          C  
ATOM    420  C   ARG A  29     -12.695   1.187  18.533  1.00  1.700          C  
ATOM    421  O   ARG A  29     -13.519   2.058  18.819  1.00  1.900          O  
ATOM    422  CB  ARG A  29     -13.489  -1.109  17.980  1.00  2.120          C  
ATOM    423  CG  ARG A  29     -14.818  -0.993  18.723  1.00  2.120          C  
ATOM    424  CD  ARG A  29     -15.277  -2.301  19.235  1.00  2.120          C  
ATOM    425  NE  ARG A  29     -14.409  -2.791  20.302  1.00  2.120          N  
ATOM    426  CZ  ARG A  29     -14.411  -4.044  20.802  1.00  2.120          C  
ATOM    427  NH1 ARG A  29     -15.238  -4.956  20.325  1.00  2.120          N  
ATOM    428  NH2 ARG A  29     -13.579  -4.353  21.784  1.00  2.120          N  
ATOM    429  H   ARG A  29     -11.453  -1.007  16.454  1.00  1.630          H  
ATOM    430  HA  ARG A  29     -13.726   0.609  16.748  1.00  1.900          H  
ATOM    431 1HB  ARG A  29     -13.609  -1.831  17.179  1.00  2.550          H  
ATOM    432 2HB  ARG A  29     -12.749  -1.515  18.669  1.00  2.550          H  
ATOM    433 1HG  ARG A  29     -14.707  -0.321  19.574  1.00  2.550          H  
ATOM    434 2HG  ARG A  29     -15.579  -0.600  18.049  1.00  2.550          H  
ATOM    435 1HD  ARG A  29     -16.289  -2.202  19.630  1.00  2.550          H  
ATOM    436 2HD  ARG A  29     -15.267  -3.023  18.419  1.00  2.550          H  
ATOM    437  HE  ARG A  29     -13.760  -2.128  20.710  1.00  2.550          H  
ATOM    438 1HH1 ARG A  29     -15.877  -4.724  19.580  1.00  2.550          H  
ATOM    439 2HH1 ARG A  29     -15.237  -5.891  20.708  1.00  2.550          H  
ATOM    440 1HH2 ARG A  29     -12.948  -3.650  22.152  1.00  2.550          H  
ATOM    441 2HH2 ARG A  29     -13.575  -5.284  22.173  1.00  2.550          H  
ATOM    442  N   GLY A  30     -11.514   1.068  19.144  1.00  1.630          N  
ATOM    443  CA  GLY A  30     -11.027   1.883  20.247  1.00  1.830          C  
ATOM    444  C   GLY A  30     -10.865   3.370  19.923  1.00  1.920          C  
ATOM    445  O   GLY A  30     -10.663   4.179  20.833  1.00  2.090          O  
ATOM    446  H   GLY A  30     -10.904   0.297  18.866  1.00  1.960          H  
ATOM    447 1HA  GLY A  30     -11.703   1.770  21.093  1.00  2.200          H  
ATOM    448 2HA  GLY A  30     -10.064   1.482  20.562  1.00  2.200          H  
ATOM    449  N   GLY A  31     -10.939   3.740  18.642  1.00  2.080          N  
ATOM    450  CA  GLY A  31     -10.826   5.125  18.238  1.00  2.330          C  
ATOM    451  C   GLY A  31      -9.958   5.397  17.009  1.00  2.110          C  
ATOM    452  O   GLY A  31      -9.979   6.522  16.506  1.00  2.290          O  
ATOM    453  H   GLY A  31     -11.115   3.043  17.919  1.00  2.500          H  
ATOM    454 1HA  GLY A  31     -11.829   5.506  18.048  1.00  2.800          H  
ATOM    455 2HA  GLY A  31     -10.437   5.702  19.073  1.00  2.800          H  
ATOM    456  N   THR A  32      -9.236   4.405  16.458  1.00  1.790          N  
ATOM    457  CA  THR A  32      -8.438   4.740  15.274  1.00  1.710          C  
ATOM    458  C   THR A  32      -9.207   4.460  13.981  1.00  1.470          C  
ATOM    459  O   THR A  32      -8.699   4.771  12.900  1.00  1.530          O  
ATOM    460  CB  THR A  32      -7.090   4.002  15.203  1.00  2.430          C  
ATOM    461  OG1 THR A  32      -7.305   2.627  15.027  1.00  2.430          O  
ATOM    462  CG2 THR A  32      -6.341   4.206  16.504  1.00  2.430          C  
ATOM    463  H   THR A  32      -9.169   3.458  16.857  1.00  2.150          H  
ATOM    464  HA  THR A  32      -8.213   5.805  15.299  1.00  2.050          H  
ATOM    465  HB  THR A  32      -6.504   4.387  14.370  1.00  2.910          H  
ATOM    466  HG1 THR A  32      -6.475   2.210  14.781  1.00  2.910          H  
ATOM    467 1HG2 THR A  32      -5.387   3.684  16.459  1.00  2.910          H  
ATOM    468 2HG2 THR A  32      -6.167   5.269  16.659  1.00  2.910          H  
ATOM    469 3HG2 THR A  32      -6.929   3.809  17.331  1.00  2.910          H  
ATOM    470  N   LYS A  33     -10.465   3.990  14.118  1.00  1.400          N  
ATOM    471  CA  LYS A  33     -11.416   3.602  13.059  1.00  1.410          C  
ATOM    472  C   LYS A  33     -11.600   4.569  11.913  1.00  1.450          C  
ATOM    473  O   LYS A  33     -12.025   4.152  10.839  1.00  1.580          O  
ATOM    474  CB  LYS A  33     -12.801   3.373  13.678  1.00  1.970          C  
ATOM    475  CG  LYS A  33     -13.429   4.637  14.298  1.00  1.970          C  
ATOM    476  CD  LYS A  33     -14.726   4.322  15.015  1.00  1.970          C  
ATOM    477  CE  LYS A  33     -15.349   5.572  15.613  1.00  1.970          C  
ATOM    478  NZ  LYS A  33     -16.615   5.269  16.334  1.00  1.970          N  
ATOM    479  H   LYS A  33     -10.736   3.742  15.069  1.00  1.680          H  
ATOM    480  HA  LYS A  33     -11.078   2.665  12.639  1.00  1.690          H  
ATOM    481 1HB  LYS A  33     -13.488   3.051  12.890  1.00  2.360          H  
ATOM    482 2HB  LYS A  33     -12.789   2.590  14.394  1.00  2.360          H  
ATOM    483 1HG  LYS A  33     -12.728   5.091  15.002  1.00  2.360          H  
ATOM    484 2HG  LYS A  33     -13.653   5.358  13.516  1.00  2.360          H  
ATOM    485 1HD  LYS A  33     -15.429   3.885  14.309  1.00  2.360          H  
ATOM    486 2HD  LYS A  33     -14.533   3.596  15.811  1.00  2.360          H  
ATOM    487 1HE  LYS A  33     -14.642   6.019  16.310  1.00  2.360          H  
ATOM    488 2HE  LYS A  33     -15.557   6.286  14.813  1.00  2.360          H  
ATOM    489 1HZ  LYS A  33     -16.999   6.120  16.721  1.00  2.360          H  
ATOM    490 2HZ  LYS A  33     -17.283   4.860  15.687  1.00  2.360          H  
ATOM    491 3HZ  LYS A  33     -16.427   4.613  17.078  1.00  2.360          H  
ATOM    492  N   ASN A  34     -11.326   5.847  12.121  1.00  1.470          N  
ATOM    493  CA  ASN A  34     -11.485   6.802  11.043  1.00  1.590          C  
ATOM    494  C   ASN A  34     -10.412   6.523   9.980  1.00  1.580          C  
ATOM    495  O   ASN A  34     -10.606   6.754   8.779  1.00  1.780          O  
ATOM    496  CB  ASN A  34     -11.390   8.212  11.573  1.00  2.180          C  
ATOM    497  CG  ASN A  34     -12.599   8.592  12.381  1.00  2.180          C  
ATOM    498  OD1 ASN A  34     -13.677   7.996  12.264  1.00  2.180          O  
ATOM    499  ND2 ASN A  34     -12.440   9.583  13.213  1.00  2.180          N  
ATOM    500  H   ASN A  34     -10.994   6.137  13.031  1.00  1.760          H  
ATOM    501  HA  ASN A  34     -12.460   6.655  10.577  1.00  1.910          H  
ATOM    502 1HB  ASN A  34     -10.503   8.303  12.200  1.00  2.610          H  
ATOM    503 2HB  ASN A  34     -11.283   8.911  10.744  1.00  2.610          H  
ATOM    504 1HD2 ASN A  34     -13.205   9.886  13.782  1.00  2.610          H  
ATOM    505 2HD2 ASN A  34     -11.554  10.043  13.287  1.00  2.610          H  
ATOM    506  N   GLY A  35      -9.267   5.984  10.419  1.00  1.550          N  
ATOM    507  CA  GLY A  35      -8.129   5.687   9.567  1.00  1.800          C  
ATOM    508  C   GLY A  35      -8.322   4.373   8.831  1.00  1.620          C  
ATOM    509  O   GLY A  35      -7.600   3.402   9.066  1.00  2.090          O  
ATOM    510  H   GLY A  35      -9.153   5.751  11.407  1.00  1.860          H  
ATOM    511 1HA  GLY A  35      -7.987   6.495   8.850  1.00  2.160          H  
ATOM    512 2HA  GLY A  35      -7.229   5.634  10.179  1.00  2.160          H  
ATOM    513  N   THR A  36      -9.300   4.359   7.937  1.00  1.220          N  
ATOM    514  CA  THR A  36      -9.643   3.155   7.193  1.00  1.090          C  
ATOM    515  C   THR A  36      -8.407   2.660   6.467  1.00  1.060          C  
ATOM    516  O   THR A  36      -7.728   3.432   5.784  1.00  1.110          O  
ATOM    517  CB  THR A  36     -10.796   3.404   6.197  1.00  1.580          C  
ATOM    518  OG1 THR A  36     -11.962   3.851   6.915  1.00  1.580          O  
ATOM    519  CG2 THR A  36     -11.129   2.109   5.460  1.00  1.580          C  
ATOM    520  H   THR A  36      -9.833   5.222   7.842  1.00  1.460          H  
ATOM    521  HA  THR A  36      -9.958   2.393   7.898  1.00  1.310          H  
ATOM    522  HB  THR A  36     -10.505   4.169   5.478  1.00  1.890          H  
ATOM    523  HG1 THR A  36     -11.826   4.756   7.214  1.00  1.890          H  
ATOM    524 1HG2 THR A  36     -11.951   2.291   4.773  1.00  1.890          H  
ATOM    525 2HG2 THR A  36     -10.267   1.757   4.898  1.00  1.890          H  
ATOM    526 3HG2 THR A  36     -11.417   1.354   6.174  1.00  1.890          H  
ATOM    527  N   SER A  37      -8.119   1.363   6.596  1.00  1.060          N  
ATOM    528  CA  SER A  37      -6.899   0.857   5.961  1.00  1.150          C  
ATOM    529  C   SER A  37      -6.920  -0.558   5.359  1.00  1.040          C  
ATOM    530  O   SER A  37      -7.979  -1.155   5.100  1.00  1.210          O  
ATOM    531  CB  SER A  37      -5.772   0.952   6.971  1.00  1.570          C  
ATOM    532  OG  SER A  37      -4.529   0.752   6.362  1.00  1.570          O  
ATOM    533  H   SER A  37      -8.733   0.805   7.192  1.00  1.270          H  
ATOM    534  HA  SER A  37      -6.657   1.537   5.144  1.00  1.380          H  
ATOM    535 1HB  SER A  37      -5.795   1.934   7.448  1.00  1.890          H  
ATOM    536 2HB  SER A  37      -5.922   0.206   7.753  1.00  1.890          H  
ATOM    537  HG  SER A  37      -3.873   0.877   7.061  1.00  1.890          H  
ATOM    538  N   ILE A  38      -5.692  -1.041   5.091  1.00  0.950          N  
ATOM    539  CA  ILE A  38      -5.324  -2.324   4.463  1.00  0.920          C  
ATOM    540  C   ILE A  38      -4.319  -3.053   5.376  1.00  1.020          C  
ATOM    541  O   ILE A  38      -3.586  -2.380   6.105  1.00  1.350          O  
ATOM    542  CB  ILE A  38      -4.629  -2.016   3.090  1.00  1.300          C  
ATOM    543  CG1 ILE A  38      -3.303  -1.161   3.321  1.00  1.300          C  
ATOM    544  CG2 ILE A  38      -5.562  -1.284   2.141  1.00  1.300          C  
ATOM    545  CD1 ILE A  38      -2.442  -0.916   2.077  1.00  1.300          C  
ATOM    546  H   ILE A  38      -4.928  -0.438   5.375  1.00  1.140          H  
ATOM    547  HA  ILE A  38      -6.205  -2.950   4.325  1.00  1.100          H  
ATOM    548  HB  ILE A  38      -4.343  -2.935   2.634  1.00  1.560          H  
ATOM    549 1HG1 ILE A  38      -3.574  -0.197   3.742  1.00  1.560          H  
ATOM    550 2HG1 ILE A  38      -2.661  -1.678   4.019  1.00  1.560          H  
ATOM    551 1HG2 ILE A  38      -5.078  -1.106   1.193  1.00  1.560          H  
ATOM    552 2HG2 ILE A  38      -6.405  -1.885   1.966  1.00  1.560          H  
ATOM    553 3HG2 ILE A  38      -5.869  -0.335   2.575  1.00  1.560          H  
ATOM    554 1HD1 ILE A  38      -1.564  -0.339   2.367  1.00  1.560          H  
ATOM    555 2HD1 ILE A  38      -2.122  -1.855   1.656  1.00  1.560          H  
ATOM    556 3HD1 ILE A  38      -2.993  -0.359   1.332  1.00  1.560          H  
ATOM    557  N   TYR A  39      -4.197  -4.393   5.303  1.00  0.940          N  
ATOM    558  CA  TYR A  39      -3.149  -5.022   6.114  1.00  1.200          C  
ATOM    559  C   TYR A  39      -2.619  -6.378   5.632  1.00  0.990          C  
ATOM    560  O   TYR A  39      -3.377  -7.271   5.240  1.00  0.980          O  
ATOM    561  CB  TYR A  39      -3.658  -5.225   7.542  1.00  1.580          C  
ATOM    562  CG  TYR A  39      -2.593  -5.678   8.502  1.00  1.580          C  
ATOM    563  CD1 TYR A  39      -1.781  -4.728   9.083  1.00  1.580          C  
ATOM    564  CD2 TYR A  39      -2.414  -7.023   8.809  1.00  1.580          C  
ATOM    565  CE1 TYR A  39      -0.801  -5.102   9.965  1.00  1.580          C  
ATOM    566  CE2 TYR A  39      -1.426  -7.379   9.702  1.00  1.580          C  
ATOM    567  CZ  TYR A  39      -0.630  -6.433  10.273  1.00  1.580          C  
ATOM    568  OH  TYR A  39       0.346  -6.806  11.165  1.00  1.580          O  
ATOM    569  H   TYR A  39      -4.853  -4.963   4.761  1.00  1.130          H  
ATOM    570  HA  TYR A  39      -2.297  -4.343   6.135  1.00  1.440          H  
ATOM    571 1HB  TYR A  39      -4.095  -4.300   7.922  1.00  1.890          H  
ATOM    572 2HB  TYR A  39      -4.439  -5.977   7.538  1.00  1.890          H  
ATOM    573  HD1 TYR A  39      -1.922  -3.675   8.839  1.00  1.890          H  
ATOM    574  HD2 TYR A  39      -3.048  -7.786   8.355  1.00  1.890          H  
ATOM    575  HE1 TYR A  39      -0.164  -4.346  10.422  1.00  1.890          H  
ATOM    576  HE2 TYR A  39      -1.272  -8.400   9.959  1.00  1.890          H  
ATOM    577  HH  TYR A  39       0.836  -6.029  11.444  1.00  1.890          H  
ATOM    578  N   SER A  40      -1.309  -6.568   5.769  1.00  1.100          N  
ATOM    579  CA  SER A  40      -0.675  -7.856   5.513  1.00  1.000          C  
ATOM    580  C   SER A  40       0.543  -7.973   6.390  1.00  1.060          C  
ATOM    581  O   SER A  40       1.105  -6.961   6.823  1.00  1.180          O  
ATOM    582  CB  SER A  40      -0.222  -8.002   4.077  1.00  1.440          C  
ATOM    583  OG  SER A  40       0.801  -7.091   3.777  1.00  1.440          O  
ATOM    584  H   SER A  40      -0.715  -5.800   6.055  1.00  1.320          H  
ATOM    585  HA  SER A  40      -1.367  -8.659   5.767  1.00  1.200          H  
ATOM    586 1HB  SER A  40       0.135  -9.011   3.919  1.00  1.730          H  
ATOM    587 2HB  SER A  40      -1.037  -7.864   3.418  1.00  1.730          H  
ATOM    588  HG  SER A  40       1.000  -7.217   2.843  1.00  1.730          H  
ATOM    589  N   THR A  41       0.954  -9.208   6.645  1.00  1.040          N  
ATOM    590  CA  THR A  41       2.181  -9.427   7.408  1.00  1.150          C  
ATOM    591  C   THR A  41       2.737 -10.831   7.345  1.00  1.090          C  
ATOM    592  O   THR A  41       2.033 -11.801   7.027  1.00  1.090          O  
ATOM    593  CB  THR A  41       2.057  -9.045   8.893  1.00  1.570          C  
ATOM    594  OG1 THR A  41       3.353  -9.147   9.489  1.00  1.570          O  
ATOM    595  CG2 THR A  41       1.117  -9.969   9.609  1.00  1.570          C  
ATOM    596  H   THR A  41       0.398  -9.979   6.262  1.00  1.250          H  
ATOM    597  HA  THR A  41       2.944  -8.772   6.984  1.00  1.380          H  
ATOM    598  HB  THR A  41       1.701  -8.023   8.982  1.00  1.880          H  
ATOM    599  HG1 THR A  41       3.336  -8.737  10.361  1.00  1.880          H  
ATOM    600 1HG2 THR A  41       1.056  -9.675  10.652  1.00  1.880          H  
ATOM    601 2HG2 THR A  41       0.153  -9.887   9.150  1.00  1.880          H  
ATOM    602 3HG2 THR A  41       1.463 -10.998   9.546  1.00  1.880          H  
ATOM    603  N   VAL A  42       4.023 -10.909   7.672  1.00  1.110          N  
ATOM    604  CA  VAL A  42       4.772 -12.144   7.845  1.00  1.090          C  
ATOM    605  C   VAL A  42       5.383 -12.097   9.251  1.00  1.220          C  
ATOM    606  O   VAL A  42       6.137 -11.172   9.567  1.00  1.450          O  
ATOM    607  CB  VAL A  42       5.895 -12.267   6.781  1.00  1.530          C  
ATOM    608  CG1 VAL A  42       6.693 -13.582   6.981  1.00  1.530          C  
ATOM    609  CG2 VAL A  42       5.284 -12.194   5.374  1.00  1.530          C  
ATOM    610  H   VAL A  42       4.479 -10.030   7.904  1.00  1.330          H  
ATOM    611  HA  VAL A  42       4.097 -12.995   7.770  1.00  1.310          H  
ATOM    612  HB  VAL A  42       6.591 -11.440   6.909  1.00  1.840          H  
ATOM    613 1HG1 VAL A  42       7.487 -13.641   6.236  1.00  1.840          H  
ATOM    614 2HG1 VAL A  42       7.138 -13.602   7.978  1.00  1.840          H  
ATOM    615 3HG1 VAL A  42       6.028 -14.434   6.869  1.00  1.840          H  
ATOM    616 1HG2 VAL A  42       6.067 -12.251   4.630  1.00  1.840          H  
ATOM    617 2HG2 VAL A  42       4.597 -12.996   5.230  1.00  1.840          H  
ATOM    618 3HG2 VAL A  42       4.753 -11.265   5.257  1.00  1.840          H  
ATOM    619  N   THR A  43       5.094 -13.104  10.072  1.00  1.160          N  
ATOM    620  CA  THR A  43       5.604 -13.143  11.446  1.00  1.390          C  
ATOM    621  C   THR A  43       6.104 -14.574  11.758  1.00  1.210          C  
ATOM    622  O   THR A  43       5.637 -15.531  11.135  1.00  1.110          O  
ATOM    623  CB  THR A  43       4.480 -12.654  12.417  1.00  1.850          C  
ATOM    624  OG1 THR A  43       4.968 -12.549  13.750  1.00  1.850          O  
ATOM    625  CG2 THR A  43       3.332 -13.607  12.428  1.00  1.850          C  
ATOM    626  H   THR A  43       4.463 -13.833   9.726  1.00  1.390          H  
ATOM    627  HA  THR A  43       6.431 -12.442  11.512  1.00  1.670          H  
ATOM    628  HB  THR A  43       4.130 -11.676  12.082  1.00  2.220          H  
ATOM    629  HG1 THR A  43       4.332 -12.072  14.288  1.00  2.220          H  
ATOM    630 1HG2 THR A  43       2.566 -13.234  13.099  1.00  2.220          H  
ATOM    631 2HG2 THR A  43       2.920 -13.705  11.423  1.00  2.220          H  
ATOM    632 3HG2 THR A  43       3.679 -14.567  12.787  1.00  2.220          H  
ATOM    633  N   PRO A  44       7.144 -14.756  12.592  1.00  1.310          N  
ATOM    634  CA  PRO A  44       7.666 -16.048  13.019  1.00  1.180          C  
ATOM    635  C   PRO A  44       6.850 -16.788  14.080  1.00  1.160          C  
ATOM    636  O   PRO A  44       6.237 -16.166  14.951  1.00  1.430          O  
ATOM    637  CB  PRO A  44       9.030 -15.659  13.591  1.00  1.770          C  
ATOM    638  CG  PRO A  44       8.836 -14.252  14.106  1.00  1.770          C  
ATOM    639  CD  PRO A  44       7.896 -13.599  13.130  1.00  1.770          C  
ATOM    640  HA  PRO A  44       7.796 -16.683  12.130  1.00  1.420          H  
ATOM    641 1HB  PRO A  44       9.311 -16.370  14.392  1.00  2.120          H  
ATOM    642 2HB  PRO A  44       9.808 -15.727  12.817  1.00  2.120          H  
ATOM    643 1HG  PRO A  44       8.424 -14.284  15.128  1.00  2.120          H  
ATOM    644 2HG  PRO A  44       9.797 -13.738  14.174  1.00  2.120          H  
ATOM    645 1HD  PRO A  44       7.269 -12.911  13.678  1.00  2.120          H  
ATOM    646 2HD  PRO A  44       8.466 -13.098  12.344  1.00  2.120          H  
ATOM    647  N   GLY A  45       6.955 -18.114  14.057  1.00  1.080          N  
ATOM    648  CA  GLY A  45       6.453 -19.001  15.116  1.00  1.360          C  
ATOM    649  C   GLY A  45       7.598 -19.390  16.069  1.00  1.240          C  
ATOM    650  O   GLY A  45       8.728 -18.948  15.871  1.00  1.400          O  
ATOM    651  H   GLY A  45       7.415 -18.503  13.235  1.00  1.300          H  
ATOM    652 1HA  GLY A  45       5.668 -18.489  15.673  1.00  1.630          H  
ATOM    653 2HA  GLY A  45       6.008 -19.888  14.679  1.00  1.630          H  
ATOM    654  N   ASP A  46       7.324 -20.270  17.054  1.00  1.560          N  
ATOM    655  CA  ASP A  46       8.333 -20.735  18.035  1.00  1.670          C  
ATOM    656  C   ASP A  46       8.081 -22.158  18.571  1.00  1.590          C  
ATOM    657  O   ASP A  46       7.140 -22.382  19.340  1.00  1.890          O  
ATOM    658  CB  ASP A  46       8.422 -19.726  19.205  1.00  2.290          C  
ATOM    659  CG  ASP A  46       9.476 -20.070  20.325  1.00  2.290          C  
ATOM    660  OD1 ASP A  46       9.500 -21.185  20.761  1.00  2.290          O  
ATOM    661  OD2 ASP A  46      10.233 -19.213  20.724  1.00  2.290          O  
ATOM    662  H   ASP A  46       6.379 -20.612  17.149  1.00  1.870          H  
ATOM    663  HA  ASP A  46       9.304 -20.747  17.533  1.00  2.000          H  
ATOM    664 1HB  ASP A  46       8.676 -18.747  18.797  1.00  2.750          H  
ATOM    665 2HB  ASP A  46       7.442 -19.636  19.674  1.00  2.750          H  
ATOM    666  N   LYS A  47       8.899 -23.122  18.111  1.00  1.700          N  
ATOM    667  CA  LYS A  47       8.783 -24.537  18.506  1.00  2.000          C  
ATOM    668  C   LYS A  47      10.009 -25.371  18.988  1.00  2.170          C  
ATOM    669  O   LYS A  47       9.887 -26.594  18.998  1.00  2.430          O  
ATOM    670  CB  LYS A  47       8.152 -25.346  17.365  1.00  2.680          C  
ATOM    671  CG  LYS A  47       6.709 -25.034  17.000  1.00  2.680          C  
ATOM    672  CD  LYS A  47       5.771 -25.454  18.128  1.00  2.680          C  
ATOM    673  CE  LYS A  47       4.345 -25.347  17.716  1.00  2.680          C  
ATOM    674  NZ  LYS A  47       3.421 -25.785  18.798  1.00  2.680          N  
ATOM    675  H   LYS A  47       9.607 -22.841  17.425  1.00  2.040          H  
ATOM    676  HA  LYS A  47       8.097 -24.552  19.347  1.00  2.400          H  
ATOM    677 1HB  LYS A  47       8.745 -25.196  16.462  1.00  3.220          H  
ATOM    678 2HB  LYS A  47       8.188 -26.406  17.591  1.00  3.220          H  
ATOM    679 1HG  LYS A  47       6.592 -23.974  16.797  1.00  3.220          H  
ATOM    680 2HG  LYS A  47       6.436 -25.593  16.101  1.00  3.220          H  
ATOM    681 1HD  LYS A  47       5.987 -26.480  18.421  1.00  3.220          H  
ATOM    682 2HD  LYS A  47       5.908 -24.805  18.988  1.00  3.220          H  
ATOM    683 1HE  LYS A  47       4.138 -24.316  17.462  1.00  3.220          H  
ATOM    684 2HE  LYS A  47       4.181 -25.969  16.836  1.00  3.220          H  
ATOM    685 1HZ  LYS A  47       2.466 -25.697  18.471  1.00  3.220          H  
ATOM    686 2HZ  LYS A  47       3.609 -26.752  19.025  1.00  3.220          H  
ATOM    687 3HZ  LYS A  47       3.557 -25.209  19.617  1.00  3.220          H  
ATOM    688  N   SER A  48      11.183 -24.832  19.391  1.00  2.420          N  
ATOM    689  CA  SER A  48      11.644 -23.452  19.511  1.00  2.470          C  
ATOM    690  C   SER A  48      12.139 -22.880  18.198  1.00  2.330          C  
ATOM    691  O   SER A  48      12.511 -21.710  18.113  1.00  2.610          O  
ATOM    692  CB  SER A  48      12.770 -23.403  20.517  1.00  3.440          C  
ATOM    693  OG  SER A  48      13.874 -24.140  20.056  1.00  3.440          O  
ATOM    694  H   SER A  48      11.885 -25.499  19.681  1.00  2.900          H  
ATOM    695  HA  SER A  48      10.826 -22.842  19.880  1.00  2.960          H  
ATOM    696 1HB  SER A  48      13.064 -22.370  20.676  1.00  4.130          H  
ATOM    697 2HB  SER A  48      12.428 -23.799  21.470  1.00  4.130          H  
ATOM    698  HG  SER A  48      14.561 -24.033  20.724  1.00  4.130          H  
ATOM    699  N   THR A  49      12.147 -23.712  17.165  1.00  2.140          N  
ATOM    700  CA  THR A  49      12.616 -23.276  15.871  1.00  2.120          C  
ATOM    701  C   THR A  49      11.581 -22.423  15.201  1.00  1.840          C  
ATOM    702  O   THR A  49      10.488 -22.204  15.742  1.00  1.680          O  
ATOM    703  CB  THR A  49      12.948 -24.442  14.943  1.00  2.980          C  
ATOM    704  OG1 THR A  49      13.607 -23.914  13.776  1.00  2.980          O  
ATOM    705  CG2 THR A  49      11.652 -25.191  14.532  1.00  2.980          C  
ATOM    706  H   THR A  49      11.865 -24.672  17.307  1.00  2.570          H  
ATOM    707  HA  THR A  49      13.515 -22.674  16.006  1.00  2.540          H  
ATOM    708  HB  THR A  49      13.622 -25.129  15.455  1.00  3.570          H  
ATOM    709  HG1 THR A  49      13.988 -24.644  13.271  1.00  3.570          H  
ATOM    710 1HG2 THR A  49      11.909 -26.018  13.871  1.00  3.570          H  
ATOM    711 2HG2 THR A  49      11.156 -25.583  15.419  1.00  3.570          H  
ATOM    712 3HG2 THR A  49      10.962 -24.530  14.007  1.00  3.570          H  
ATOM    713  N   LEU A  50      11.940 -21.920  14.033  1.00  1.910          N  
ATOM    714  CA  LEU A  50      11.058 -21.021  13.316  1.00  1.730          C  
ATOM    715  C   LEU A  50      10.058 -21.708  12.412  1.00  1.530          C  
ATOM    716  O   LEU A  50      10.329 -22.724  11.773  1.00  1.830          O  
ATOM    717  CB  LEU A  50      11.878 -20.023  12.476  1.00  2.490          C  
ATOM    718  CG  LEU A  50      12.838 -19.054  13.256  1.00  2.490          C  
ATOM    719  CD1 LEU A  50      13.666 -18.236  12.249  1.00  2.490          C  
ATOM    720  CD2 LEU A  50      12.020 -18.096  14.143  1.00  2.490          C  
ATOM    721  H   LEU A  50      12.841 -22.207  13.652  1.00  2.290          H  
ATOM    722  HA  LEU A  50      10.479 -20.469  14.054  1.00  2.080          H  
ATOM    723 1HB  LEU A  50      12.480 -20.587  11.768  1.00  2.990          H  
ATOM    724 2HB  LEU A  50      11.175 -19.408  11.908  1.00  2.990          H  
ATOM    725  HG  LEU A  50      13.517 -19.633  13.880  1.00  2.990          H  
ATOM    726 1HD1 LEU A  50      14.330 -17.566  12.796  1.00  2.990          H  
ATOM    727 2HD1 LEU A  50      14.259 -18.907  11.628  1.00  2.990          H  
ATOM    728 3HD1 LEU A  50      13.004 -17.645  11.617  1.00  2.990          H  
ATOM    729 1HD2 LEU A  50      12.700 -17.418  14.672  1.00  2.990          H  
ATOM    730 2HD2 LEU A  50      11.356 -17.514  13.520  1.00  2.990          H  
ATOM    731 3HD2 LEU A  50      11.434 -18.646  14.879  1.00  2.990          H  
ATOM    732  N   HIS A  51       8.915 -21.059  12.325  1.00  1.210          N  
ATOM    733  CA  HIS A  51       7.786 -21.375  11.465  1.00  1.070          C  
ATOM    734  C   HIS A  51       7.373 -20.063  10.831  1.00  0.950          C  
ATOM    735  O   HIS A  51       7.650 -18.996  11.394  1.00  0.950          O  
ATOM    736  CB  HIS A  51       6.656 -22.039  12.254  1.00  1.550          C  
ATOM    737  CG  HIS A  51       7.020 -23.399  12.730  1.00  1.550          C  
ATOM    738  ND1 HIS A  51       6.687 -24.527  12.030  1.00  1.550          N  
ATOM    739  CD2 HIS A  51       7.735 -23.821  13.801  1.00  1.550          C  
ATOM    740  CE1 HIS A  51       7.168 -25.581  12.649  1.00  1.550          C  
ATOM    741  NE2 HIS A  51       7.805 -25.190  13.721  1.00  1.550          N  
ATOM    742  H   HIS A  51       8.829 -20.261  12.933  1.00  1.450          H  
ATOM    743  HA  HIS A  51       8.074 -22.059  10.676  1.00  1.280          H  
ATOM    744 1HB  HIS A  51       6.399 -21.440  13.106  1.00  1.860          H  
ATOM    745 2HB  HIS A  51       5.768 -22.121  11.619  1.00  1.860          H  
ATOM    746  HD1 HIS A  51       5.894 -24.608  11.384  1.00  1.860          H  
ATOM    747  HD2 HIS A  51       8.223 -23.294  14.625  1.00  1.860          H  
ATOM    748  HE1 HIS A  51       7.005 -26.564  12.253  1.00  1.860          H  
ATOM    749  N   GLU A  52       6.747 -20.111   9.662  1.00  0.940          N  
ATOM    750  CA  GLU A  52       6.343 -18.863   9.003  1.00  0.970          C  
ATOM    751  C   GLU A  52       4.821 -18.683   8.923  1.00  0.860          C  
ATOM    752  O   GLU A  52       4.100 -19.498   8.335  1.00  0.850          O  
ATOM    753  CB  GLU A  52       6.967 -18.788   7.594  1.00  1.350          C  
ATOM    754  CG  GLU A  52       8.528 -18.744   7.555  1.00  1.350          C  
ATOM    755  CD  GLU A  52       9.162 -18.697   6.113  1.00  1.350          C  
ATOM    756  OE1 GLU A  52       8.447 -18.486   5.129  1.00  1.350          O  
ATOM    757  OE2 GLU A  52      10.371 -18.889   6.023  1.00  1.350          O  
ATOM    758  H   GLU A  52       6.535 -21.024   9.245  1.00  1.130          H  
ATOM    759  HA  GLU A  52       6.733 -18.025   9.583  1.00  1.160          H  
ATOM    760 1HB  GLU A  52       6.639 -19.641   7.005  1.00  1.620          H  
ATOM    761 2HB  GLU A  52       6.609 -17.891   7.112  1.00  1.620          H  
ATOM    762 1HG  GLU A  52       8.863 -17.871   8.113  1.00  1.620          H  
ATOM    763 2HG  GLU A  52       8.905 -19.630   8.071  1.00  1.620          H  
ATOM    764  N   ILE A  53       4.335 -17.597   9.528  1.00  0.830          N  
ATOM    765  CA  ILE A  53       2.909 -17.268   9.598  1.00  0.830          C  
ATOM    766  C   ILE A  53       2.584 -16.063   8.708  1.00  0.840          C  
ATOM    767  O   ILE A  53       3.152 -14.979   8.890  1.00  0.900          O  
ATOM    768  CB  ILE A  53       2.563 -16.942  11.061  1.00  1.160          C  
ATOM    769  CG1 ILE A  53       2.887 -18.175  11.944  1.00  1.160          C  
ATOM    770  CG2 ILE A  53       1.080 -16.479  11.197  1.00  1.160          C  
ATOM    771  CD1 ILE A  53       2.916 -17.888  13.420  1.00  1.160          C  
ATOM    772  H   ILE A  53       4.986 -16.964  10.011  1.00  1.000          H  
ATOM    773  HA  ILE A  53       2.323 -18.123   9.257  1.00  1.000          H  
ATOM    774  HB  ILE A  53       3.210 -16.171  11.384  1.00  1.390          H  
ATOM    775 1HG1 ILE A  53       2.146 -18.948  11.749  1.00  1.390          H  
ATOM    776 2HG1 ILE A  53       3.868 -18.559  11.679  1.00  1.390          H  
ATOM    777 1HG2 ILE A  53       0.853 -16.231  12.226  1.00  1.390          H  
ATOM    778 2HG2 ILE A  53       0.905 -15.596  10.583  1.00  1.390          H  
ATOM    779 3HG2 ILE A  53       0.425 -17.286  10.864  1.00  1.390          H  
ATOM    780 1HD1 ILE A  53       3.158 -18.799  13.959  1.00  1.390          H  
ATOM    781 2HD1 ILE A  53       3.681 -17.129  13.630  1.00  1.390          H  
ATOM    782 3HD1 ILE A  53       1.965 -17.534  13.740  1.00  1.390          H  
ATOM    783  N   LYS A  54       1.654 -16.225   7.757  1.00  0.840          N  
ATOM    784  CA  LYS A  54       1.354 -15.128   6.830  1.00  0.960          C  
ATOM    785  C   LYS A  54      -0.155 -14.833   6.680  1.00  0.920          C  
ATOM    786  O   LYS A  54      -0.979 -15.759   6.602  1.00  0.860          O  
ATOM    787  CB  LYS A  54       1.917 -15.498   5.452  1.00  1.300          C  
ATOM    788  CG  LYS A  54       3.414 -15.787   5.393  1.00  1.300          C  
ATOM    789  CD  LYS A  54       3.861 -16.095   3.942  1.00  1.300          C  
ATOM    790  CE  LYS A  54       5.394 -16.263   3.819  1.00  1.300          C  
ATOM    791  NZ  LYS A  54       5.857 -17.499   4.488  1.00  1.300          N  
ATOM    792  H   LYS A  54       1.203 -17.142   7.652  1.00  1.010          H  
ATOM    793  HA  LYS A  54       1.833 -14.223   7.194  1.00  1.150          H  
ATOM    794 1HB  LYS A  54       1.392 -16.369   5.066  1.00  1.560          H  
ATOM    795 2HB  LYS A  54       1.747 -14.671   4.780  1.00  1.560          H  
ATOM    796 1HG  LYS A  54       3.957 -14.968   5.808  1.00  1.560          H  
ATOM    797 2HG  LYS A  54       3.615 -16.664   6.006  1.00  1.560          H  
ATOM    798 1HD  LYS A  54       3.394 -17.032   3.627  1.00  1.560          H  
ATOM    799 2HD  LYS A  54       3.517 -15.315   3.279  1.00  1.560          H  
ATOM    800 1HE  LYS A  54       5.675 -16.299   2.765  1.00  1.560          H  
ATOM    801 2HE  LYS A  54       5.882 -15.409   4.285  1.00  1.560          H  
ATOM    802 1HZ  LYS A  54       6.876 -17.638   4.443  1.00  1.560          H  
ATOM    803 2HZ  LYS A  54       5.604 -17.449   5.455  1.00  1.560          H  
ATOM    804 3HZ  LYS A  54       5.427 -18.305   4.074  1.00  1.560          H  
ATOM    805  N   ILE A  55      -0.526 -13.532   6.656  1.00  1.000          N  
ATOM    806  CA  ILE A  55      -1.946 -13.155   6.447  1.00  1.010          C  
ATOM    807  C   ILE A  55      -2.158 -12.003   5.435  1.00  1.060          C  
ATOM    808  O   ILE A  55      -1.285 -11.138   5.269  1.00  1.280          O  
ATOM    809  CB  ILE A  55      -2.664 -12.788   7.780  1.00  1.410          C  
ATOM    810  CG1 ILE A  55      -2.083 -11.526   8.444  1.00  1.410          C  
ATOM    811  CG2 ILE A  55      -2.480 -13.952   8.760  1.00  1.410          C  
ATOM    812  CD1 ILE A  55      -2.929 -10.996   9.635  1.00  1.410          C  
ATOM    813  H   ILE A  55       0.217 -12.826   6.738  1.00  1.200          H  
ATOM    814  HA  ILE A  55      -2.464 -14.024   6.038  1.00  1.210          H  
ATOM    815  HB  ILE A  55      -3.728 -12.628   7.590  1.00  1.690          H  
ATOM    816 1HG1 ILE A  55      -1.088 -11.769   8.800  1.00  1.690          H  
ATOM    817 2HG1 ILE A  55      -2.006 -10.724   7.711  1.00  1.690          H  
ATOM    818 1HG2 ILE A  55      -2.974 -13.743   9.676  1.00  1.690          H  
ATOM    819 2HG2 ILE A  55      -2.897 -14.860   8.324  1.00  1.690          H  
ATOM    820 3HG2 ILE A  55      -1.425 -14.103   8.967  1.00  1.690          H  
ATOM    821 1HD1 ILE A  55      -2.465 -10.133  10.049  1.00  1.690          H  
ATOM    822 2HD1 ILE A  55      -3.916 -10.732   9.296  1.00  1.690          H  
ATOM    823 3HD1 ILE A  55      -3.019 -11.733  10.408  1.00  1.690          H  
ATOM    824  N   ASP A  56      -3.397 -11.911   4.888  1.00  0.950          N  
ATOM    825  CA  ASP A  56      -3.848 -10.823   3.974  1.00  1.030          C  
ATOM    826  C   ASP A  56      -5.293 -10.361   4.132  1.00  0.860          C  
ATOM    827  O   ASP A  56      -6.223 -11.143   3.950  1.00  1.090          O  
ATOM    828  CB  ASP A  56      -3.652 -11.257   2.525  1.00  1.410          C  
ATOM    829  CG  ASP A  56      -4.095 -10.332   1.386  1.00  1.410          C  
ATOM    830  OD1 ASP A  56      -5.263  -9.956   1.310  1.00  1.410          O  
ATOM    831  OD2 ASP A  56      -3.267 -10.069   0.560  1.00  1.410          O  
ATOM    832  H   ASP A  56      -4.049 -12.687   5.066  1.00  1.140          H  
ATOM    833  HA  ASP A  56      -3.214  -9.954   4.160  1.00  1.240          H  
ATOM    834 1HB  ASP A  56      -2.600 -11.316   2.387  1.00  1.690          H  
ATOM    835 2HB  ASP A  56      -4.094 -12.234   2.372  1.00  1.690          H  
ATOM    836  N   HIS A  57      -5.474  -9.086   4.495  1.00  0.860          N  
ATOM    837  CA  HIS A  57      -6.801  -8.510   4.652  1.00  0.930          C  
ATOM    838  C   HIS A  57      -6.986  -7.192   3.883  1.00  0.910          C  
ATOM    839  O   HIS A  57      -6.318  -6.180   4.143  1.00  1.030          O  
ATOM    840  CB  HIS A  57      -7.083  -8.245   6.124  1.00  1.270          C  
ATOM    841  CG  HIS A  57      -7.155  -9.435   7.002  1.00  1.270          C  
ATOM    842  ND1 HIS A  57      -8.351  -9.989   7.400  1.00  1.270          N  
ATOM    843  CD2 HIS A  57      -6.188 -10.189   7.560  1.00  1.270          C  
ATOM    844  CE1 HIS A  57      -8.117 -11.034   8.167  1.00  1.270          C  
ATOM    845  NE2 HIS A  57      -6.812 -11.178   8.284  1.00  1.270          N  
ATOM    846  H   HIS A  57      -4.666  -8.493   4.697  1.00  1.030          H  
ATOM    847  HA  HIS A  57      -7.540  -9.213   4.284  1.00  1.120          H  
ATOM    848 1HB  HIS A  57      -6.276  -7.628   6.500  1.00  1.530          H  
ATOM    849 2HB  HIS A  57      -8.015  -7.689   6.218  1.00  1.530          H  
ATOM    850  HD2 HIS A  57      -5.115 -10.035   7.446  1.00  1.530          H  
ATOM    851  HE1 HIS A  57      -8.871 -11.669   8.624  1.00  1.530          H  
ATOM    852  HE2 HIS A  57      -6.349 -11.904   8.817  1.00  1.530          H  
ATOM    853  N   PHE A  58      -7.893  -7.212   2.904  1.00  1.130          N  
ATOM    854  CA  PHE A  58      -8.244  -6.057   2.070  1.00  1.390          C  
ATOM    855  C   PHE A  58      -7.042  -5.400   1.426  1.00  1.540          C  
ATOM    856  O   PHE A  58      -6.983  -4.188   1.304  1.00  2.340          O  
ATOM    857  CB  PHE A  58      -8.985  -5.014   2.929  1.00  1.840          C  
ATOM    858  CG  PHE A  58      -9.496  -3.784   2.192  1.00  1.840          C  
ATOM    859  CD1 PHE A  58     -10.541  -3.880   1.353  1.00  1.840          C  
ATOM    860  CD2 PHE A  58      -8.953  -2.533   2.395  1.00  1.840          C  
ATOM    861  CE1 PHE A  58     -11.043  -2.774   0.684  1.00  1.840          C  
ATOM    862  CE2 PHE A  58      -9.427  -1.417   1.738  1.00  1.840          C  
ATOM    863  CZ  PHE A  58     -10.477  -1.545   0.873  1.00  1.840          C  
ATOM    864  H   PHE A  58      -8.358  -8.090   2.716  1.00  1.360          H  
ATOM    865  HA  PHE A  58      -8.911  -6.402   1.280  1.00  1.670          H  
ATOM    866 1HB  PHE A  58      -9.821  -5.486   3.416  1.00  2.210          H  
ATOM    867 2HB  PHE A  58      -8.322  -4.665   3.719  1.00  2.210          H  
ATOM    868  HD1 PHE A  58     -10.982  -4.855   1.226  1.00  2.210          H  
ATOM    869  HD2 PHE A  58      -8.136  -2.448   3.088  1.00  2.210          H  
ATOM    870  HE1 PHE A  58     -11.892  -2.880   0.011  1.00  2.210          H  
ATOM    871  HE2 PHE A  58      -8.968  -0.445   1.920  1.00  2.210          H  
ATOM    872  HZ  PHE A  58     -10.868  -0.674   0.352  1.00  2.210          H  
ATOM    873  N   ILE A  59      -6.069  -6.162   0.996  1.00  1.760          N  
ATOM    874  CA  ILE A  59      -4.913  -5.475   0.475  1.00  1.930          C  
ATOM    875  C   ILE A  59      -4.498  -5.981  -0.914  1.00  1.360          C  
ATOM    876  O   ILE A  59      -4.414  -7.182  -1.119  1.00  1.850          O  
ATOM    877  CB  ILE A  59      -3.821  -5.603   1.553  1.00  2.630          C  
ATOM    878  CG1 ILE A  59      -2.585  -4.859   1.182  1.00  2.630          C  
ATOM    879  CG2 ILE A  59      -3.533  -7.049   1.800  1.00  2.630          C  
ATOM    880  CD1 ILE A  59      -1.608  -4.616   2.341  1.00  2.630          C  
ATOM    881  H   ILE A  59      -6.122  -7.177   1.059  1.00  2.110          H  
ATOM    882  HA  ILE A  59      -5.133  -4.426   0.439  1.00  2.320          H  
ATOM    883  HB  ILE A  59      -4.196  -5.188   2.480  1.00  3.160          H  
ATOM    884 1HG1 ILE A  59      -2.089  -5.429   0.446  1.00  3.160          H  
ATOM    885 2HG1 ILE A  59      -2.862  -3.903   0.764  1.00  3.160          H  
ATOM    886 1HG2 ILE A  59      -2.835  -7.145   2.573  1.00  3.160          H  
ATOM    887 2HG2 ILE A  59      -4.437  -7.557   2.101  1.00  3.160          H  
ATOM    888 3HG2 ILE A  59      -3.136  -7.527   0.903  1.00  3.160          H  
ATOM    889 1HD1 ILE A  59      -0.731  -4.076   1.966  1.00  3.160          H  
ATOM    890 2HD1 ILE A  59      -2.094  -4.025   3.115  1.00  3.160          H  
ATOM    891 3HD1 ILE A  59      -1.281  -5.547   2.765  1.00  3.160          H  
ATOM    892  N   PRO A  60      -4.299  -5.097  -1.917  1.00  1.080          N  
ATOM    893  CA  PRO A  60      -3.811  -5.424  -3.255  1.00  1.210          C  
ATOM    894  C   PRO A  60      -2.418  -6.059  -3.270  1.00  1.180          C  
ATOM    895  O   PRO A  60      -2.017  -6.682  -4.247  1.00  1.540          O  
ATOM    896  CB  PRO A  60      -3.778  -4.054  -3.947  1.00  1.810          C  
ATOM    897  CG  PRO A  60      -4.787  -3.210  -3.204  1.00  1.810          C  
ATOM    898  CD  PRO A  60      -4.723  -3.675  -1.769  1.00  1.810          C  
ATOM    899  HA  PRO A  60      -4.539  -6.086  -3.741  1.00  1.450          H  
ATOM    900 1HB  PRO A  60      -2.761  -3.643  -3.900  1.00  2.180          H  
ATOM    901 2HB  PRO A  60      -4.021  -4.161  -5.018  1.00  2.180          H  
ATOM    902 1HG  PRO A  60      -4.544  -2.140  -3.323  1.00  2.180          H  
ATOM    903 2HG  PRO A  60      -5.785  -3.353  -3.648  1.00  2.180          H  
ATOM    904 1HD  PRO A  60      -3.998  -3.086  -1.189  1.00  2.180          H  
ATOM    905 2HD  PRO A  60      -5.756  -3.598  -1.375  1.00  2.180          H  
ATOM    906  N   GLU A  61      -1.666  -5.828  -2.201  1.00  1.040          N  
ATOM    907  CA  GLU A  61      -0.308  -6.316  -2.044  1.00  1.100          C  
ATOM    908  C   GLU A  61      -0.278  -7.756  -1.516  1.00  1.010          C  
ATOM    909  O   GLU A  61      -0.658  -8.002  -0.374  1.00  1.260          O  
ATOM    910  CB  GLU A  61       0.411  -5.337  -1.103  1.00  1.520          C  
ATOM    911  CG  GLU A  61       1.837  -5.540  -0.831  1.00  1.520          C  
ATOM    912  CD  GLU A  61       2.338  -4.454   0.128  1.00  1.520          C  
ATOM    913  OE1 GLU A  61       1.639  -3.483   0.298  1.00  1.520          O  
ATOM    914  OE2 GLU A  61       3.386  -4.605   0.697  1.00  1.520          O  
ATOM    915  H   GLU A  61      -2.058  -5.297  -1.447  1.00  1.250          H  
ATOM    916  HA  GLU A  61       0.164  -6.293  -3.004  1.00  1.320          H  
ATOM    917 1HB  GLU A  61       0.269  -4.320  -1.453  1.00  1.820          H  
ATOM    918 2HB  GLU A  61      -0.033  -5.400  -0.139  1.00  1.820          H  
ATOM    919 1HG  GLU A  61       1.960  -6.523  -0.385  1.00  1.820          H  
ATOM    920 2HG  GLU A  61       2.398  -5.501  -1.761  1.00  1.820          H  
ATOM    921  N   THR A  62       0.216  -8.694  -2.332  1.00  0.890          N  
ATOM    922  CA  THR A  62       0.215 -10.129  -2.010  1.00  0.840          C  
ATOM    923  C   THR A  62       1.538 -10.596  -1.457  1.00  0.760          C  
ATOM    924  O   THR A  62       2.517  -9.852  -1.489  1.00  0.800          O  
ATOM    925  CB  THR A  62      -0.133 -10.979  -3.244  1.00  1.200          C  
ATOM    926  OG1 THR A  62       0.871 -10.822  -4.265  1.00  1.200          O  
ATOM    927  CG2 THR A  62      -1.449 -10.551  -3.757  1.00  1.200          C  
ATOM    928  H   THR A  62       0.561  -8.398  -3.247  1.00  1.070          H  
ATOM    929  HA  THR A  62      -0.552 -10.309  -1.250  1.00  1.010          H  
ATOM    930  HB  THR A  62      -0.187 -12.012  -2.971  1.00  1.440          H  
ATOM    931  HG1 THR A  62       1.700 -11.228  -3.969  1.00  1.440          H  
ATOM    932 1HG2 THR A  62      -1.720 -11.151  -4.605  1.00  1.440          H  
ATOM    933 2HG2 THR A  62      -2.174 -10.681  -2.964  1.00  1.440          H  
ATOM    934 3HG2 THR A  62      -1.417  -9.500  -4.048  1.00  1.440          H  
ATOM    935  N   ILE A  63       1.596 -11.844  -0.953  1.00  0.690          N  
ATOM    936  CA  ILE A  63       2.862 -12.336  -0.396  1.00  0.670          C  
ATOM    937  C   ILE A  63       3.325 -13.596  -1.127  1.00  0.610          C  
ATOM    938  O   ILE A  63       2.624 -14.624  -1.173  1.00  0.560          O  
ATOM    939  CB  ILE A  63       2.766 -12.673   1.115  1.00  0.950          C  
ATOM    940  CG1 ILE A  63       2.270 -11.458   1.916  1.00  0.950          C  
ATOM    941  CG2 ILE A  63       4.209 -13.014   1.608  1.00  0.950          C  
ATOM    942  CD1 ILE A  63       1.858 -11.762   3.367  1.00  0.950          C  
ATOM    943  H   ILE A  63       0.767 -12.448  -1.004  1.00  0.830          H  
ATOM    944  HA  ILE A  63       3.626 -11.573  -0.527  1.00  0.800          H  
ATOM    945  HB  ILE A  63       2.137 -13.512   1.294  1.00  1.140          H  
ATOM    946 1HG1 ILE A  63       3.054 -10.740   1.924  1.00  1.140          H  
ATOM    947 2HG1 ILE A  63       1.406 -11.023   1.414  1.00  1.140          H  
ATOM    948 1HG2 ILE A  63       4.209 -13.235   2.658  1.00  1.140          H  
ATOM    949 2HG2 ILE A  63       4.603 -13.877   1.076  1.00  1.140          H  
ATOM    950 3HG2 ILE A  63       4.863 -12.152   1.429  1.00  1.140          H  
ATOM    951 1HD1 ILE A  63       1.532 -10.849   3.849  1.00  1.140          H  
ATOM    952 2HD1 ILE A  63       1.040 -12.474   3.374  1.00  1.140          H  
ATOM    953 3HD1 ILE A  63       2.683 -12.168   3.926  1.00  1.140          H  
ATOM    954  N   SER A  64       4.552 -13.553  -1.623  1.00  0.660          N  
ATOM    955  CA  SER A  64       5.117 -14.680  -2.358  1.00  0.660          C  
ATOM    956  C   SER A  64       6.527 -14.972  -1.906  1.00  0.670          C  
ATOM    957  O   SER A  64       7.202 -14.126  -1.306  1.00  0.710          O  
ATOM    958  CB  SER A  64       5.104 -14.402  -3.860  1.00  0.920          C  
ATOM    959  OG  SER A  64       5.929 -13.318  -4.199  1.00  0.920          O  
ATOM    960  H   SER A  64       5.085 -12.681  -1.512  1.00  0.790          H  
ATOM    961  HA  SER A  64       4.524 -15.568  -2.158  1.00  0.790          H  
ATOM    962 1HB  SER A  64       5.437 -15.295  -4.392  1.00  1.110          H  
ATOM    963 2HB  SER A  64       4.084 -14.194  -4.181  1.00  1.110          H  
ATOM    964  HG  SER A  64       5.897 -13.258  -5.159  1.00  1.110          H  
ATOM    965  N   SER A  65       6.988 -16.184  -2.179  1.00  0.690          N  
ATOM    966  CA  SER A  65       8.318 -16.543  -1.732  1.00  0.750          C  
ATOM    967  C   SER A  65       9.052 -17.516  -2.633  1.00  0.760          C  
ATOM    968  O   SER A  65       8.499 -18.194  -3.517  1.00  0.830          O  
ATOM    969  CB  SER A  65       8.249 -17.112  -0.331  1.00  1.030          C  
ATOM    970  OG  SER A  65       7.573 -18.339  -0.306  1.00  1.030          O  
ATOM    971  H   SER A  65       6.406 -16.861  -2.684  1.00  0.830          H  
ATOM    972  HA  SER A  65       8.916 -15.633  -1.695  1.00  0.900          H  
ATOM    973 1HB  SER A  65       9.258 -17.238   0.052  1.00  1.230          H  
ATOM    974 2HB  SER A  65       7.738 -16.402   0.317  1.00  1.230          H  
ATOM    975  HG  SER A  65       7.544 -18.609   0.608  1.00  1.230          H  
ATOM    976  N   PHE A  66      10.345 -17.617  -2.361  1.00  0.800          N  
ATOM    977  CA  PHE A  66      11.255 -18.447  -3.126  1.00  0.940          C  
ATOM    978  C   PHE A  66      11.212 -19.903  -2.706  1.00  0.890          C  
ATOM    979  O   PHE A  66      12.163 -20.452  -2.145  1.00  1.070          O  
ATOM    980  CB  PHE A  66      12.632 -17.870  -2.920  1.00  1.260          C  
ATOM    981  CG  PHE A  66      13.692 -18.202  -3.881  1.00  1.260          C  
ATOM    982  CD1 PHE A  66      13.606 -17.778  -5.197  1.00  1.260          C  
ATOM    983  CD2 PHE A  66      14.809 -18.893  -3.472  1.00  1.260          C  
ATOM    984  CE1 PHE A  66      14.609 -18.046  -6.081  1.00  1.260          C  
ATOM    985  CE2 PHE A  66      15.813 -19.166  -4.352  1.00  1.260          C  
ATOM    986  CZ  PHE A  66      15.717 -18.746  -5.654  1.00  1.260          C  
ATOM    987  H   PHE A  66      10.717 -16.996  -1.638  1.00  0.960          H  
ATOM    988  HA  PHE A  66      10.980 -18.376  -4.171  1.00  1.130          H  
ATOM    989 1HB  PHE A  66      12.511 -16.827  -2.930  1.00  1.510          H  
ATOM    990 2HB  PHE A  66      12.980 -18.143  -1.939  1.00  1.510          H  
ATOM    991  HD1 PHE A  66      12.729 -17.230  -5.525  1.00  1.510          H  
ATOM    992  HD2 PHE A  66      14.888 -19.225  -2.435  1.00  1.510          H  
ATOM    993  HE1 PHE A  66      14.529 -17.710  -7.123  1.00  1.510          H  
ATOM    994  HE2 PHE A  66      16.692 -19.717  -4.019  1.00  1.510          H  
ATOM    995  HZ  PHE A  66      16.519 -18.973  -6.340  1.00  1.510          H  
ATOM    996  N   SER A  67      10.067 -20.501  -3.010  1.00  0.940          N  
ATOM    997  CA  SER A  67       9.730 -21.887  -2.742  1.00  0.990          C  
ATOM    998  C   SER A  67       9.404 -22.804  -3.963  1.00  1.300          C  
ATOM    999  O   SER A  67       9.599 -24.012  -3.825  1.00  1.760          O  
ATOM   1000  CB  SER A  67       8.534 -21.937  -1.813  1.00  1.370          C  
ATOM   1001  OG  SER A  67       7.399 -21.385  -2.427  1.00  1.370          O  
ATOM   1002  H   SER A  67       9.364 -19.887  -3.412  1.00  1.130          H  
ATOM   1003  HA  SER A  67      10.581 -22.330  -2.223  1.00  1.190          H  
ATOM   1004 1HB  SER A  67       8.337 -22.967  -1.528  1.00  1.640          H  
ATOM   1005 2HB  SER A  67       8.762 -21.381  -0.901  1.00  1.640          H  
ATOM   1006  HG  SER A  67       6.693 -21.435  -1.775  1.00  1.640          H  
ATOM   1007  N   ASN A  68       8.945 -22.340  -5.169  1.00  1.320          N  
ATOM   1008  CA  ASN A  68       8.565 -21.001  -5.667  1.00  1.080          C  
ATOM   1009  C   ASN A  68       7.064 -20.897  -5.906  1.00  0.990          C  
ATOM   1010  O   ASN A  68       6.459 -21.807  -6.480  1.00  1.170          O  
ATOM   1011  CB  ASN A  68       9.310 -20.706  -6.951  1.00  1.610          C  
ATOM   1012  CG  ASN A  68      10.768 -20.485  -6.760  1.00  1.610          C  
ATOM   1013  OD1 ASN A  68      11.187 -19.392  -6.358  1.00  1.610          O  
ATOM   1014  ND2 ASN A  68      11.551 -21.488  -7.044  1.00  1.610          N  
ATOM   1015  H   ASN A  68       8.813 -23.074  -5.849  1.00  1.580          H  
ATOM   1016  HA  ASN A  68       8.776 -20.226  -4.975  1.00  1.300          H  
ATOM   1017 1HB  ASN A  68       9.187 -21.545  -7.620  1.00  1.930          H  
ATOM   1018 2HB  ASN A  68       8.871 -19.835  -7.439  1.00  1.930          H  
ATOM   1019 1HD2 ASN A  68      12.542 -21.404  -6.943  1.00  1.930          H  
ATOM   1020 2HD2 ASN A  68      11.163 -22.347  -7.375  1.00  1.930          H  
ATOM   1021  N   GLY A  69       6.482 -19.769  -5.494  1.00  0.830          N  
ATOM   1022  CA  GLY A  69       5.064 -19.490  -5.733  1.00  0.860          C  
ATOM   1023  C   GLY A  69       4.483 -18.468  -4.751  1.00  0.710          C  
ATOM   1024  O   GLY A  69       5.183 -18.008  -3.838  1.00  0.670          O  
ATOM   1025  H   GLY A  69       7.054 -19.096  -4.973  1.00  1.000          H  
ATOM   1026 1HA  GLY A  69       4.940 -19.126  -6.751  1.00  1.030          H  
ATOM   1027 2HA  GLY A  69       4.495 -20.416  -5.664  1.00  1.030          H  
ATOM   1028  N   THR A  70       3.211 -18.113  -4.971  1.00  0.800          N  
ATOM   1029  CA  THR A  70       2.449 -17.186  -4.125  1.00  0.670          C  
ATOM   1030  C   THR A  70       1.912 -17.953  -2.926  1.00  0.560          C  
ATOM   1031  O   THR A  70       1.377 -19.054  -3.087  1.00  0.630          O  
ATOM   1032  CB  THR A  70       1.266 -16.525  -4.874  1.00  0.990          C  
ATOM   1033  OG1 THR A  70       1.743 -15.740  -5.993  1.00  0.990          O  
ATOM   1034  CG2 THR A  70       0.483 -15.605  -3.887  1.00  0.990          C  
ATOM   1035  H   THR A  70       2.749 -18.517  -5.787  1.00  0.960          H  
ATOM   1036  HA  THR A  70       3.103 -16.408  -3.760  1.00  0.800          H  
ATOM   1037  HB  THR A  70       0.621 -17.298  -5.256  1.00  1.190          H  
ATOM   1038  HG1 THR A  70       0.985 -15.527  -6.594  1.00  1.190          H  
ATOM   1039 1HG2 THR A  70      -0.338 -15.155  -4.379  1.00  1.190          H  
ATOM   1040 2HG2 THR A  70       0.096 -16.183  -3.061  1.00  1.190          H  
ATOM   1041 3HG2 THR A  70       1.142 -14.826  -3.505  1.00  1.190          H  
ATOM   1042  N   MET A  71       2.090 -17.415  -1.715  1.00  0.500          N  
ATOM   1043  CA  MET A  71       1.596 -18.118  -0.539  1.00  0.530          C  
ATOM   1044  C   MET A  71       0.248 -17.534  -0.120  1.00  0.520          C  
ATOM   1045  O   MET A  71      -0.686 -18.252   0.241  1.00  0.590          O  
ATOM   1046  CB  MET A  71       2.618 -17.990   0.587  1.00  0.730          C  
ATOM   1047  CG  MET A  71       4.005 -18.596   0.240  1.00  0.730          C  
ATOM   1048  SD  MET A  71       3.982 -20.334  -0.275  1.00  0.730          S  
ATOM   1049  CE  MET A  71       3.582 -21.176   1.222  1.00  0.730          C  
ATOM   1050  H   MET A  71       2.514 -16.489  -1.621  1.00  0.600          H  
ATOM   1051  HA  MET A  71       1.448 -19.170  -0.783  1.00  0.640          H  
ATOM   1052 1HB  MET A  71       2.768 -16.932   0.811  1.00  0.880          H  
ATOM   1053 2HB  MET A  71       2.233 -18.457   1.485  1.00  0.880          H  
ATOM   1054 1HG  MET A  71       4.450 -18.015  -0.574  1.00  0.880          H  
ATOM   1055 2HG  MET A  71       4.659 -18.508   1.101  1.00  0.880          H  
ATOM   1056 1HE  MET A  71       3.540 -22.250   1.039  1.00  0.880          H  
ATOM   1057 2HE  MET A  71       4.336 -20.963   1.970  1.00  0.880          H  
ATOM   1058 3HE  MET A  71       2.627 -20.836   1.563  1.00  0.880          H  
ATOM   1059  N   ILE A  72       0.169 -16.207  -0.189  1.00  0.520          N  
ATOM   1060  CA  ILE A  72      -1.012 -15.445   0.183  1.00  0.600          C  
ATOM   1061  C   ILE A  72      -1.483 -14.631  -1.012  1.00  0.540          C  
ATOM   1062  O   ILE A  72      -0.745 -13.813  -1.558  1.00  0.580          O  
ATOM   1063  CB  ILE A  72      -0.714 -14.531   1.374  1.00  0.810          C  
ATOM   1064  CG1 ILE A  72      -0.232 -15.301   2.622  1.00  0.810          C  
ATOM   1065  CG2 ILE A  72      -1.854 -13.770   1.726  1.00  0.810          C  
ATOM   1066  CD1 ILE A  72      -1.239 -16.247   3.282  1.00  0.810          C  
ATOM   1067  H   ILE A  72       0.987 -15.697  -0.524  1.00  0.620          H  
ATOM   1068  HA  ILE A  72      -1.812 -16.132   0.449  1.00  0.720          H  
ATOM   1069  HB  ILE A  72       0.049 -13.847   1.102  1.00  0.970          H  
ATOM   1070 1HG1 ILE A  72       0.651 -15.877   2.356  1.00  0.970          H  
ATOM   1071 2HG1 ILE A  72       0.041 -14.571   3.360  1.00  0.970          H  
ATOM   1072 1HG2 ILE A  72      -1.555 -13.151   2.557  1.00  0.970          H  
ATOM   1073 2HG2 ILE A  72      -2.177 -13.149   0.886  1.00  0.970          H  
ATOM   1074 3HG2 ILE A  72      -2.655 -14.396   2.015  1.00  0.970          H  
ATOM   1075 1HD1 ILE A  72      -0.773 -16.677   4.137  1.00  0.970          H  
ATOM   1076 2HD1 ILE A  72      -2.127 -15.721   3.624  1.00  0.970          H  
ATOM   1077 3HD1 ILE A  72      -1.532 -17.035   2.591  1.00  0.970          H  
ATOM   1078  N   PHE A  73      -2.745 -14.797  -1.347  1.00  0.540          N  
ATOM   1079  CA  PHE A  73      -3.382 -14.183  -2.506  1.00  0.530          C  
ATOM   1080  C   PHE A  73      -4.209 -12.951  -2.141  1.00  0.580          C  
ATOM   1081  O   PHE A  73      -4.625 -12.797  -1.000  1.00  0.640          O  
ATOM   1082  CB  PHE A  73      -4.270 -15.245  -3.143  1.00  0.750          C  
ATOM   1083  CG  PHE A  73      -3.443 -16.426  -3.555  1.00  0.750          C  
ATOM   1084  CD1 PHE A  73      -3.150 -17.436  -2.621  1.00  0.750          C  
ATOM   1085  CD2 PHE A  73      -2.929 -16.546  -4.822  1.00  0.750          C  
ATOM   1086  CE1 PHE A  73      -2.358 -18.499  -2.955  1.00  0.750          C  
ATOM   1087  CE2 PHE A  73      -2.138 -17.629  -5.150  1.00  0.750          C  
ATOM   1088  CZ  PHE A  73      -1.848 -18.596  -4.216  1.00  0.750          C  
ATOM   1089  H   PHE A  73      -3.269 -15.461  -0.798  1.00  0.650          H  
ATOM   1090  HA  PHE A  73      -2.610 -13.880  -3.217  1.00  0.640          H  
ATOM   1091 1HB  PHE A  73      -5.046 -15.574  -2.451  1.00  0.900          H  
ATOM   1092 2HB  PHE A  73      -4.756 -14.833  -4.029  1.00  0.900          H  
ATOM   1093  HD1 PHE A  73      -3.547 -17.377  -1.608  1.00  0.900          H  
ATOM   1094  HD2 PHE A  73      -3.136 -15.782  -5.580  1.00  0.900          H  
ATOM   1095  HE1 PHE A  73      -2.129 -19.265  -2.209  1.00  0.900          H  
ATOM   1096  HE2 PHE A  73      -1.726 -17.709  -6.159  1.00  0.900          H  
ATOM   1097  HZ  PHE A  73      -1.209 -19.441  -4.482  1.00  0.900          H  
ATOM   1098  N   ASN A  74      -4.455 -12.095  -3.137  1.00  0.620          N  
ATOM   1099  CA  ASN A  74      -5.276 -10.885  -3.028  1.00  0.700          C  
ATOM   1100  C   ASN A  74      -6.740 -11.240  -3.015  1.00  0.710          C  
ATOM   1101  O   ASN A  74      -7.260 -11.715  -4.024  1.00  0.790          O  
ATOM   1102  CB  ASN A  74      -5.030  -9.964  -4.226  1.00  0.950          C  
ATOM   1103  CG  ASN A  74      -5.831  -8.674  -4.232  1.00  0.950          C  
ATOM   1104  OD1 ASN A  74      -6.544  -8.328  -3.286  1.00  0.950          O  
ATOM   1105  ND2 ASN A  74      -5.730  -7.951  -5.325  1.00  0.950          N  
ATOM   1106  H   ASN A  74      -4.049 -12.285  -4.049  1.00  0.740          H  
ATOM   1107  HA  ASN A  74      -5.034 -10.371  -2.092  1.00  0.840          H  
ATOM   1108 1HB  ASN A  74      -3.990  -9.695  -4.269  1.00  1.140          H  
ATOM   1109 2HB  ASN A  74      -5.256 -10.505  -5.129  1.00  1.140          H  
ATOM   1110 1HD2 ASN A  74      -6.236  -7.093  -5.404  1.00  1.140          H  
ATOM   1111 2HD2 ASN A  74      -5.140  -8.251  -6.073  1.00  1.140          H  
ATOM   1112  N   ASP A  75      -7.395 -11.066  -1.873  1.00  0.850          N  
ATOM   1113  CA  ASP A  75      -8.803 -11.428  -1.729  1.00  0.930          C  
ATOM   1114  C   ASP A  75      -9.744 -10.304  -2.120  1.00  0.900          C  
ATOM   1115  O   ASP A  75     -10.075  -9.439  -1.297  1.00  1.070          O  
ATOM   1116  CB  ASP A  75      -9.121 -11.757  -0.295  1.00  1.270          C  
ATOM   1117  CG  ASP A  75      -8.511 -12.992   0.199  1.00  1.270          C  
ATOM   1118  OD1 ASP A  75      -8.595 -14.016  -0.449  1.00  1.270          O  
ATOM   1119  OD2 ASP A  75      -7.862 -12.901   1.217  1.00  1.270          O  
ATOM   1120  H   ASP A  75      -6.878 -10.680  -1.080  1.00  1.020          H  
ATOM   1121  HA  ASP A  75      -9.008 -12.290  -2.367  1.00  1.120          H  
ATOM   1122 1HB  ASP A  75      -8.761 -10.940   0.304  1.00  1.520          H  
ATOM   1123 2HB  ASP A  75     -10.197 -11.818  -0.154  1.00  1.520          H  
ATOM   1124  N   LYS A  76     -10.221 -10.308  -3.357  1.00  0.910          N  
ATOM   1125  CA  LYS A  76     -11.062  -9.208  -3.783  1.00  1.020          C  
ATOM   1126  C   LYS A  76     -12.517  -9.440  -3.357  1.00  0.980          C  
ATOM   1127  O   LYS A  76     -13.375  -9.756  -4.178  1.00  0.990          O  
ATOM   1128  CB  LYS A  76     -10.947  -9.014  -5.294  1.00  1.380          C  
ATOM   1129  CG  LYS A  76     -11.673  -7.780  -5.837  1.00  1.380          C  
ATOM   1130  CD  LYS A  76     -11.429  -7.607  -7.331  1.00  1.380          C  
ATOM   1131  CE  LYS A  76     -12.142  -6.369  -7.862  1.00  1.380          C  
ATOM   1132  NZ  LYS A  76     -11.901  -6.164  -9.322  1.00  1.380          N  
ATOM   1133  H   LYS A  76      -9.994 -11.070  -4.013  1.00  1.090          H  
ATOM   1134  HA  LYS A  76     -10.712  -8.298  -3.299  1.00  1.220          H  
ATOM   1135 1HB  LYS A  76      -9.891  -8.934  -5.563  1.00  1.660          H  
ATOM   1136 2HB  LYS A  76     -11.342  -9.893  -5.798  1.00  1.660          H  
ATOM   1137 1HG  LYS A  76     -12.746  -7.865  -5.668  1.00  1.660          H  
ATOM   1138 2HG  LYS A  76     -11.314  -6.895  -5.310  1.00  1.660          H  
ATOM   1139 1HD  LYS A  76     -10.357  -7.513  -7.517  1.00  1.660          H  
ATOM   1140 2HD  LYS A  76     -11.796  -8.486  -7.862  1.00  1.660          H  
ATOM   1141 1HE  LYS A  76     -13.212  -6.476  -7.691  1.00  1.660          H  
ATOM   1142 2HE  LYS A  76     -11.785  -5.492  -7.320  1.00  1.660          H  
ATOM   1143 1HZ  LYS A  76     -12.391  -5.335  -9.633  1.00  1.660          H  
ATOM   1144 2HZ  LYS A  76     -10.911  -6.050  -9.489  1.00  1.660          H  
ATOM   1145 3HZ  LYS A  76     -12.239  -6.964  -9.837  1.00  1.660          H  
ATOM   1146  N   ILE A  77     -12.775  -9.312  -2.050  1.00  1.010          N  
ATOM   1147  CA  ILE A  77     -14.129  -9.533  -1.499  1.00  1.080          C  
ATOM   1148  C   ILE A  77     -15.094  -8.395  -1.866  1.00  1.220          C  
ATOM   1149  O   ILE A  77     -16.190  -8.687  -2.356  1.00  1.400          O  
ATOM   1150  CB  ILE A  77     -14.167  -9.741   0.066  1.00  1.480          C  
ATOM   1151  CG1 ILE A  77     -13.458 -11.033   0.442  1.00  1.480          C  
ATOM   1152  CG2 ILE A  77     -15.643  -9.751   0.567  1.00  1.480          C  
ATOM   1153  CD1 ILE A  77     -13.204 -11.221   1.883  1.00  1.480          C  
ATOM   1154  H   ILE A  77     -11.970  -9.087  -1.465  1.00  1.210          H  
ATOM   1155  HA  ILE A  77     -14.535 -10.433  -1.948  1.00  1.300          H  
ATOM   1156  HB  ILE A  77     -13.653  -8.959   0.576  1.00  1.780          H  
ATOM   1157 1HG1 ILE A  77     -14.036 -11.874   0.094  1.00  1.780          H  
ATOM   1158 2HG1 ILE A  77     -12.489 -11.030  -0.048  1.00  1.780          H  
ATOM   1159 1HG2 ILE A  77     -15.672  -9.883   1.630  1.00  1.780          H  
ATOM   1160 2HG2 ILE A  77     -16.133  -8.808   0.335  1.00  1.780          H  
ATOM   1161 3HG2 ILE A  77     -16.188 -10.565   0.087  1.00  1.780          H  
ATOM   1162 1HD1 ILE A  77     -12.651 -12.140   2.023  1.00  1.780          H  
ATOM   1163 2HD1 ILE A  77     -12.637 -10.419   2.237  1.00  1.780          H  
ATOM   1164 3HD1 ILE A  77     -14.125 -11.269   2.437  1.00  1.780          H  
ATOM   1165  N   VAL A  78     -14.749  -7.104  -1.636  1.00  1.260          N  
ATOM   1166  CA  VAL A  78     -13.517  -6.597  -1.010  1.00  1.250          C  
ATOM   1167  C   VAL A  78     -14.020  -5.729   0.167  1.00  1.340          C  
ATOM   1168  O   VAL A  78     -14.879  -4.872  -0.029  1.00  1.680          O  
ATOM   1169  CB  VAL A  78     -12.687  -5.867  -2.105  1.00  1.750          C  
ATOM   1170  CG1 VAL A  78     -13.393  -4.623  -2.600  1.00  1.750          C  
ATOM   1171  CG2 VAL A  78     -11.318  -5.616  -1.643  1.00  1.750          C  
ATOM   1172  H   VAL A  78     -15.437  -6.414  -1.897  1.00  1.510          H  
ATOM   1173  HA  VAL A  78     -12.904  -7.365  -0.584  1.00  1.500          H  
ATOM   1174  HB  VAL A  78     -12.632  -6.526  -2.964  1.00  2.100          H  
ATOM   1175 1HG1 VAL A  78     -12.812  -4.177  -3.407  1.00  2.100          H  
ATOM   1176 2HG1 VAL A  78     -14.380  -4.883  -2.972  1.00  2.100          H  
ATOM   1177 3HG1 VAL A  78     -13.489  -3.898  -1.796  1.00  2.100          H  
ATOM   1178 1HG2 VAL A  78     -10.741  -5.154  -2.440  1.00  2.100          H  
ATOM   1179 2HG2 VAL A  78     -11.369  -4.983  -0.847  1.00  2.100          H  
ATOM   1180 3HG2 VAL A  78     -10.842  -6.554  -1.349  1.00  2.100          H  
ATOM   1181  N   ASN A  79     -13.508  -5.950   1.392  1.00  1.220          N  
ATOM   1182  CA  ASN A  79     -14.064  -5.245   2.564  1.00  1.480          C  
ATOM   1183  C   ASN A  79     -13.009  -4.548   3.428  1.00  1.370          C  
ATOM   1184  O   ASN A  79     -12.144  -5.209   4.016  1.00  1.900          O  
ATOM   1185  CB  ASN A  79     -14.871  -6.228   3.387  1.00  1.970          C  
ATOM   1186  CG  ASN A  79     -15.734  -5.618   4.483  1.00  1.970          C  
ATOM   1187  OD1 ASN A  79     -15.607  -4.453   4.873  1.00  1.970          O  
ATOM   1188  ND2 ASN A  79     -16.640  -6.424   4.968  1.00  1.970          N  
ATOM   1189  H   ASN A  79     -12.768  -6.637   1.530  1.00  1.460          H  
ATOM   1190  HA  ASN A  79     -14.739  -4.466   2.207  1.00  1.780          H  
ATOM   1191 1HB  ASN A  79     -15.504  -6.828   2.728  1.00  2.360          H  
ATOM   1192 2HB  ASN A  79     -14.167  -6.897   3.858  1.00  2.360          H  
ATOM   1193 1HD2 ASN A  79     -17.273  -6.120   5.683  1.00  2.360          H  
ATOM   1194 2HD2 ASN A  79     -16.691  -7.364   4.616  1.00  2.360          H  
ATOM   1195  N   ALA A  80     -13.075  -3.213   3.418  1.00  0.950          N  
ATOM   1196  CA  ALA A  80     -12.153  -2.255   4.051  1.00  0.850          C  
ATOM   1197  C   ALA A  80     -12.050  -2.329   5.551  1.00  0.850          C  
ATOM   1198  O   ALA A  80     -13.035  -2.575   6.228  1.00  0.900          O  
ATOM   1199  CB  ALA A  80     -12.589  -0.852   3.692  1.00  1.230          C  
ATOM   1200  H   ALA A  80     -13.858  -2.833   2.902  1.00  1.140          H  
ATOM   1201  HA  ALA A  80     -11.182  -2.437   3.674  1.00  1.020          H  
ATOM   1202 1HB  ALA A  80     -11.882  -0.158   4.107  1.00  1.480          H  
ATOM   1203 2HB  ALA A  80     -12.616  -0.741   2.614  1.00  1.480          H  
ATOM   1204 3HB  ALA A  80     -13.578  -0.659   4.101  1.00  1.480          H  
ATOM   1205  N   PHE A  81     -10.874  -2.010   6.114  1.00  0.840          N  
ATOM   1206  CA  PHE A  81     -10.790  -1.974   7.571  1.00  0.880          C  
ATOM   1207  C   PHE A  81     -11.424  -0.740   8.162  1.00  0.890          C  
ATOM   1208  O   PHE A  81     -10.737   0.229   8.479  1.00  0.970          O  
ATOM   1209  CB  PHE A  81      -9.364  -2.013   8.098  1.00  1.220          C  
ATOM   1210  CG  PHE A  81      -8.677  -3.316   8.143  1.00  1.220          C  
ATOM   1211  CD1 PHE A  81      -7.938  -3.802   7.107  1.00  1.220          C  
ATOM   1212  CD2 PHE A  81      -8.741  -4.051   9.319  1.00  1.220          C  
ATOM   1213  CE1 PHE A  81      -7.287  -4.982   7.234  1.00  1.220          C  
ATOM   1214  CE2 PHE A  81      -8.090  -5.230   9.447  1.00  1.220          C  
ATOM   1215  CZ  PHE A  81      -7.360  -5.701   8.406  1.00  1.220          C  
ATOM   1216  H   PHE A  81     -10.035  -1.799   5.562  1.00  1.010          H  
ATOM   1217  HA  PHE A  81     -11.314  -2.847   7.960  1.00  1.060          H  
ATOM   1218 1HB  PHE A  81      -8.761  -1.359   7.496  1.00  1.460          H  
ATOM   1219 2HB  PHE A  81      -9.360  -1.605   9.074  1.00  1.460          H  
ATOM   1220  HD1 PHE A  81      -7.865  -3.244   6.184  1.00  1.460          H  
ATOM   1221  HD2 PHE A  81      -9.322  -3.671  10.154  1.00  1.460          H  
ATOM   1222  HE1 PHE A  81      -6.701  -5.350   6.406  1.00  1.460          H  
ATOM   1223  HE2 PHE A  81      -8.147  -5.795  10.377  1.00  1.460          H  
ATOM   1224  HZ  PHE A  81      -6.832  -6.642   8.512  1.00  1.460          H  
ATOM   1225  N   THR A  82     -12.744  -0.803   8.267  1.00  0.910          N  
ATOM   1226  CA  THR A  82     -13.634   0.253   8.755  1.00  1.000          C  
ATOM   1227  C   THR A  82     -14.681  -0.303   9.737  1.00  1.050          C  
ATOM   1228  O   THR A  82     -14.593  -1.453  10.173  1.00  1.000          O  
ATOM   1229  CB  THR A  82     -14.332   0.981   7.588  1.00  1.360          C  
ATOM   1230  OG1 THR A  82     -15.014   2.139   8.102  1.00  1.360          O  
ATOM   1231  CG2 THR A  82     -15.321   0.051   6.865  1.00  1.360          C  
ATOM   1232  H   THR A  82     -13.144  -1.665   7.898  1.00  1.090          H  
ATOM   1233  HA  THR A  82     -13.030   0.991   9.289  1.00  1.200          H  
ATOM   1234  HB  THR A  82     -13.587   1.310   6.878  1.00  1.640          H  
ATOM   1235  HG1 THR A  82     -14.362   2.859   8.236  1.00  1.640          H  
ATOM   1236 1HG2 THR A  82     -15.784   0.595   6.043  1.00  1.640          H  
ATOM   1237 2HG2 THR A  82     -14.787  -0.806   6.471  1.00  1.640          H  
ATOM   1238 3HG2 THR A  82     -16.092  -0.294   7.529  1.00  1.640          H  
ATOM   1239  N   ASP A  83     -15.679   0.509  10.077  1.00  1.270          N  
ATOM   1240  CA  ASP A  83     -16.692   0.117  11.070  1.00  1.330          C  
ATOM   1241  C   ASP A  83     -17.503  -1.140  10.747  1.00  1.290          C  
ATOM   1242  O   ASP A  83     -17.762  -1.958  11.639  1.00  1.300          O  
ATOM   1243  CB  ASP A  83     -17.702   1.245  11.262  1.00  1.840          C  
ATOM   1244  CG  ASP A  83     -17.160   2.432  12.008  1.00  1.840          C  
ATOM   1245  OD1 ASP A  83     -16.126   2.323  12.613  1.00  1.840          O  
ATOM   1246  OD2 ASP A  83     -17.793   3.456  11.963  1.00  1.840          O  
ATOM   1247  H   ASP A  83     -15.697   1.428   9.640  1.00  1.520          H  
ATOM   1248  HA  ASP A  83     -16.175  -0.057  12.015  1.00  1.600          H  
ATOM   1249 1HB  ASP A  83     -18.056   1.578  10.284  1.00  2.210          H  
ATOM   1250 2HB  ASP A  83     -18.568   0.861  11.801  1.00  2.210          H  
ATOM   1251  N   HIS A  84     -17.884  -1.326   9.483  1.00  1.350          N  
ATOM   1252  CA  HIS A  84     -18.705  -2.472   9.126  1.00  1.460          C  
ATOM   1253  C   HIS A  84     -17.891  -3.737   9.212  1.00  1.360          C  
ATOM   1254  O   HIS A  84     -18.370  -4.757   9.700  1.00  1.550          O  
ATOM   1255  CB  HIS A  84     -19.249  -2.308   7.712  1.00  2.000          C  
ATOM   1256  CG  HIS A  84     -20.217  -1.199   7.603  1.00  2.000          C  
ATOM   1257  ND1 HIS A  84     -19.821   0.114   7.469  1.00  2.000          N  
ATOM   1258  CD2 HIS A  84     -21.569  -1.189   7.610  1.00  2.000          C  
ATOM   1259  CE1 HIS A  84     -20.890   0.886   7.400  1.00  2.000          C  
ATOM   1260  NE2 HIS A  84     -21.964   0.120   7.482  1.00  2.000          N  
ATOM   1261  H   HIS A  84     -17.668  -0.630   8.780  1.00  1.620          H  
ATOM   1262  HA  HIS A  84     -19.543  -2.559   9.816  1.00  1.750          H  
ATOM   1263 1HB  HIS A  84     -18.427  -2.122   7.019  1.00  2.400          H  
ATOM   1264 2HB  HIS A  84     -19.741  -3.232   7.401  1.00  2.400          H  
ATOM   1265  HD2 HIS A  84     -22.222  -2.058   7.702  1.00  2.400          H  
ATOM   1266  HE1 HIS A  84     -20.888   1.971   7.294  1.00  2.400          H  
ATOM   1267  HE2 HIS A  84     -22.922   0.440   7.456  1.00  2.400          H  
ATOM   1268  N   PHE A  85     -16.644  -3.640   8.774  1.00  1.220          N  
ATOM   1269  CA  PHE A  85     -15.691  -4.736   8.771  1.00  1.300          C  
ATOM   1270  C   PHE A  85     -15.556  -5.287  10.156  1.00  1.170          C  
ATOM   1271  O   PHE A  85     -15.673  -6.485  10.363  1.00  1.220          O  
ATOM   1272  CB  PHE A  85     -14.346  -4.213   8.333  1.00  1.790          C  
ATOM   1273  CG  PHE A  85     -13.183  -5.141   8.280  1.00  1.790          C  
ATOM   1274  CD1 PHE A  85     -12.814  -5.664   7.084  1.00  1.790          C  
ATOM   1275  CD2 PHE A  85     -12.435  -5.473   9.409  1.00  1.790          C  
ATOM   1276  CE1 PHE A  85     -11.736  -6.475   6.975  1.00  1.790          C  
ATOM   1277  CE2 PHE A  85     -11.360  -6.315   9.292  1.00  1.790          C  
ATOM   1278  CZ  PHE A  85     -11.008  -6.814   8.067  1.00  1.790          C  
ATOM   1279  H   PHE A  85     -16.363  -2.752   8.385  1.00  1.460          H  
ATOM   1280  HA  PHE A  85     -16.037  -5.518   8.096  1.00  1.560          H  
ATOM   1281 1HB  PHE A  85     -14.510  -3.853   7.345  1.00  2.150          H  
ATOM   1282 2HB  PHE A  85     -14.063  -3.382   8.933  1.00  2.150          H  
ATOM   1283  HD1 PHE A  85     -13.379  -5.394   6.196  1.00  2.150          H  
ATOM   1284  HD2 PHE A  85     -12.703  -5.064  10.380  1.00  2.150          H  
ATOM   1285  HE1 PHE A  85     -11.456  -6.835   6.006  1.00  2.150          H  
ATOM   1286  HE2 PHE A  85     -10.772  -6.579  10.156  1.00  2.150          H  
ATOM   1287  HZ  PHE A  85     -10.141  -7.471   7.969  1.00  2.150          H  
ATOM   1288  N   VAL A  86     -15.319  -4.411  11.127  1.00  1.060          N  
ATOM   1289  CA  VAL A  86     -15.130  -4.899  12.475  1.00  0.990          C  
ATOM   1290  C   VAL A  86     -16.395  -5.600  12.976  1.00  1.020          C  
ATOM   1291  O   VAL A  86     -16.320  -6.719  13.480  1.00  1.010          O  
ATOM   1292  CB  VAL A  86     -14.690  -3.758  13.418  1.00  1.410          C  
ATOM   1293  CG1 VAL A  86     -14.677  -4.235  14.883  1.00  1.410          C  
ATOM   1294  CG2 VAL A  86     -13.283  -3.291  12.999  1.00  1.410          C  
ATOM   1295  H   VAL A  86     -15.234  -3.412  10.902  1.00  1.270          H  
ATOM   1296  HA  VAL A  86     -14.319  -5.623  12.458  1.00  1.190          H  
ATOM   1297  HB  VAL A  86     -15.395  -2.923  13.337  1.00  1.700          H  
ATOM   1298 1HG1 VAL A  86     -14.354  -3.419  15.527  1.00  1.700          H  
ATOM   1299 2HG1 VAL A  86     -15.672  -4.554  15.187  1.00  1.700          H  
ATOM   1300 3HG1 VAL A  86     -13.993  -5.064  14.983  1.00  1.700          H  
ATOM   1301 1HG2 VAL A  86     -12.950  -2.480  13.652  1.00  1.700          H  
ATOM   1302 2HG2 VAL A  86     -12.602  -4.121  13.078  1.00  1.700          H  
ATOM   1303 3HG2 VAL A  86     -13.306  -2.939  11.967  1.00  1.700          H  
ATOM   1304  N   SER A  87     -17.574  -5.003  12.787  1.00  1.120          N  
ATOM   1305  CA  SER A  87     -18.795  -5.651  13.273  1.00  1.230          C  
ATOM   1306  C   SER A  87     -19.035  -7.029  12.637  1.00  1.200          C  
ATOM   1307  O   SER A  87     -19.475  -7.970  13.305  1.00  1.260          O  
ATOM   1308  CB  SER A  87     -20.000  -4.767  13.001  1.00  1.680          C  
ATOM   1309  OG  SER A  87     -19.954  -3.587  13.761  1.00  1.680          O  
ATOM   1310  H   SER A  87     -17.630  -4.079  12.341  1.00  1.340          H  
ATOM   1311  HA  SER A  87     -18.700  -5.786  14.349  1.00  1.480          H  
ATOM   1312 1HB  SER A  87     -20.025  -4.515  11.937  1.00  2.010          H  
ATOM   1313 2HB  SER A  87     -20.912  -5.316  13.228  1.00  2.010          H  
ATOM   1314  HG  SER A  87     -20.737  -3.086  13.520  1.00  2.010          H  
ATOM   1315  N   GLU A  88     -18.728  -7.142  11.345  1.00  1.150          N  
ATOM   1316  CA  GLU A  88     -18.903  -8.348  10.541  1.00  1.160          C  
ATOM   1317  C   GLU A  88     -17.596  -9.137  10.317  1.00  1.040          C  
ATOM   1318  O   GLU A  88     -17.564 -10.050   9.468  1.00  0.990          O  
ATOM   1319  CB  GLU A  88     -19.512  -7.955   9.185  1.00  1.620          C  
ATOM   1320  CG  GLU A  88     -20.911  -7.301   9.294  1.00  1.620          C  
ATOM   1321  CD  GLU A  88     -21.504  -6.865   7.962  1.00  1.620          C  
ATOM   1322  OE1 GLU A  88     -20.865  -7.045   6.960  1.00  1.620          O  
ATOM   1323  OE2 GLU A  88     -22.613  -6.351   7.957  1.00  1.620          O  
ATOM   1324  H   GLU A  88     -18.407  -6.299  10.856  1.00  1.380          H  
ATOM   1325  HA  GLU A  88     -19.603  -8.999  11.062  1.00  1.390          H  
ATOM   1326 1HB  GLU A  88     -18.848  -7.244   8.687  1.00  1.940          H  
ATOM   1327 2HB  GLU A  88     -19.592  -8.834   8.546  1.00  1.940          H  
ATOM   1328 1HG  GLU A  88     -21.590  -8.003   9.772  1.00  1.940          H  
ATOM   1329 2HG  GLU A  88     -20.827  -6.427   9.942  1.00  1.940          H  
ATOM   1330  N   VAL A  89     -16.545  -8.826  11.090  1.00  1.060          N  
ATOM   1331  CA  VAL A  89     -15.234  -9.417  10.861  1.00  1.040          C  
ATOM   1332  C   VAL A  89     -15.217 -10.933  10.915  1.00  0.910          C  
ATOM   1333  O   VAL A  89     -14.406 -11.559  10.245  1.00  0.830          O  
ATOM   1334  CB  VAL A  89     -14.180  -8.858  11.835  1.00  1.460          C  
ATOM   1335  CG1 VAL A  89     -14.378  -9.399  13.261  1.00  1.460          C  
ATOM   1336  CG2 VAL A  89     -12.795  -9.148  11.264  1.00  1.460          C  
ATOM   1337  H   VAL A  89     -16.635  -8.092  11.802  1.00  1.270          H  
ATOM   1338  HA  VAL A  89     -14.925  -9.100   9.869  1.00  1.250          H  
ATOM   1339  HB  VAL A  89     -14.308  -7.800  11.899  1.00  1.760          H  
ATOM   1340 1HG1 VAL A  89     -13.642  -8.947  13.916  1.00  1.760          H  
ATOM   1341 2HG1 VAL A  89     -15.377  -9.138  13.611  1.00  1.760          H  
ATOM   1342 3HG1 VAL A  89     -14.255 -10.477  13.288  1.00  1.760          H  
ATOM   1343 1HG2 VAL A  89     -12.047  -8.734  11.900  1.00  1.760          H  
ATOM   1344 2HG2 VAL A  89     -12.644 -10.182  11.196  1.00  1.760          H  
ATOM   1345 3HG2 VAL A  89     -12.718  -8.706  10.274  1.00  1.760          H  
ATOM   1346  N   ASN A  90     -16.111 -11.572  11.651  1.00  0.940          N  
ATOM   1347  CA  ASN A  90     -16.046 -13.020  11.663  1.00  0.930          C  
ATOM   1348  C   ASN A  90     -16.211 -13.616  10.254  1.00  0.850          C  
ATOM   1349  O   ASN A  90     -15.596 -14.648   9.947  1.00  0.850          O  
ATOM   1350  CB  ASN A  90     -17.072 -13.570  12.619  1.00  1.310          C  
ATOM   1351  CG  ASN A  90     -16.679 -13.313  14.043  1.00  1.310          C  
ATOM   1352  OD1 ASN A  90     -15.509 -13.046  14.352  1.00  1.310          O  
ATOM   1353  ND2 ASN A  90     -17.637 -13.382  14.925  1.00  1.310          N  
ATOM   1354  H   ASN A  90     -16.776 -11.064  12.221  1.00  1.130          H  
ATOM   1355  HA  ASN A  90     -15.057 -13.313  12.012  1.00  1.120          H  
ATOM   1356 1HB  ASN A  90     -18.039 -13.106  12.425  1.00  1.570          H  
ATOM   1357 2HB  ASN A  90     -17.182 -14.643  12.464  1.00  1.570          H  
ATOM   1358 1HD2 ASN A  90     -17.440 -13.219  15.893  1.00  1.570          H  
ATOM   1359 2HD2 ASN A  90     -18.570 -13.599  14.639  1.00  1.570          H  
ATOM   1360  N   ARG A  91     -17.024 -12.974   9.391  1.00  0.850          N  
ATOM   1361  CA  ARG A  91     -17.224 -13.481   8.041  1.00  0.860          C  
ATOM   1362  C   ARG A  91     -15.963 -13.236   7.262  1.00  0.800          C  
ATOM   1363  O   ARG A  91     -15.525 -14.070   6.466  1.00  0.810          O  
ATOM   1364  CB  ARG A  91     -18.355 -12.757   7.331  1.00  1.200          C  
ATOM   1365  CG  ARG A  91     -19.734 -13.031   7.838  1.00  1.200          C  
ATOM   1366  CD  ARG A  91     -20.719 -12.224   7.096  1.00  1.200          C  
ATOM   1367  NE  ARG A  91     -22.085 -12.528   7.481  1.00  1.200          N  
ATOM   1368  CZ  ARG A  91     -22.753 -11.953   8.511  1.00  1.200          C  
ATOM   1369  NH1 ARG A  91     -22.152 -11.045   9.256  1.00  1.200          N  
ATOM   1370  NH2 ARG A  91     -24.004 -12.307   8.768  1.00  1.200          N  
ATOM   1371  H   ARG A  91     -17.479 -12.099   9.657  1.00  1.020          H  
ATOM   1372  HA  ARG A  91     -17.426 -14.552   8.079  1.00  1.030          H  
ATOM   1373 1HB  ARG A  91     -18.190 -11.680   7.397  1.00  1.440          H  
ATOM   1374 2HB  ARG A  91     -18.340 -13.020   6.274  1.00  1.440          H  
ATOM   1375 1HG  ARG A  91     -19.977 -14.083   7.689  1.00  1.440          H  
ATOM   1376 2HG  ARG A  91     -19.792 -12.787   8.897  1.00  1.440          H  
ATOM   1377 1HD  ARG A  91     -20.533 -11.163   7.253  1.00  1.440          H  
ATOM   1378 2HD  ARG A  91     -20.610 -12.441   6.047  1.00  1.440          H  
ATOM   1379  HE  ARG A  91     -22.573 -13.233   6.917  1.00  1.440          H  
ATOM   1380 1HH1 ARG A  91     -21.199 -10.789   9.044  1.00  1.440          H  
ATOM   1381 2HH1 ARG A  91     -22.638 -10.606  10.028  1.00  1.440          H  
ATOM   1382 1HH2 ARG A  91     -24.457 -13.006   8.191  1.00  1.440          H  
ATOM   1383 2HH2 ARG A  91     -24.506 -11.885   9.537  1.00  1.440          H  
ATOM   1384  N   MET A  92     -15.388 -12.066   7.499  1.00  0.810          N  
ATOM   1385  CA  MET A  92     -14.186 -11.681   6.794  1.00  0.850          C  
ATOM   1386  C   MET A  92     -13.019 -12.573   7.112  1.00  0.750          C  
ATOM   1387  O   MET A  92     -12.326 -13.024   6.199  1.00  0.770          O  
ATOM   1388  CB  MET A  92     -13.867 -10.235   7.093  1.00  1.170          C  
ATOM   1389  CG  MET A  92     -14.875  -9.278   6.544  1.00  1.170          C  
ATOM   1390  SD  MET A  92     -15.050  -9.449   4.743  1.00  1.170          S  
ATOM   1391  CE  MET A  92     -16.548 -10.418   4.559  1.00  1.170          C  
ATOM   1392  H   MET A  92     -15.850 -11.435   8.164  1.00  0.970          H  
ATOM   1393  HA  MET A  92     -14.352 -11.791   5.731  1.00  1.020          H  
ATOM   1394 1HB  MET A  92     -13.840 -10.103   8.159  1.00  1.410          H  
ATOM   1395 2HB  MET A  92     -12.916  -9.984   6.750  1.00  1.410          H  
ATOM   1396 1HG  MET A  92     -15.846  -9.455   7.014  1.00  1.410          H  
ATOM   1397 2HG  MET A  92     -14.566  -8.256   6.769  1.00  1.410          H  
ATOM   1398 1HE  MET A  92     -16.755 -10.565   3.510  1.00  1.410          H  
ATOM   1399 2HE  MET A  92     -16.451 -11.381   5.027  1.00  1.410          H  
ATOM   1400 3HE  MET A  92     -17.372  -9.884   5.020  1.00  1.410          H  
ATOM   1401  N   LYS A  93     -12.858 -12.940   8.374  1.00  0.740          N  
ATOM   1402  CA  LYS A  93     -11.750 -13.804   8.691  1.00  0.780          C  
ATOM   1403  C   LYS A  93     -11.887 -15.088   7.889  1.00  0.770          C  
ATOM   1404  O   LYS A  93     -10.929 -15.500   7.251  1.00  0.820          O  
ATOM   1405  CB  LYS A  93     -11.672 -14.084  10.194  1.00  1.080          C  
ATOM   1406  CG  LYS A  93     -11.225 -12.869  11.017  1.00  1.080          C  
ATOM   1407  CD  LYS A  93     -10.898 -13.186  12.484  1.00  1.080          C  
ATOM   1408  CE  LYS A  93     -12.146 -13.526  13.322  1.00  1.080          C  
ATOM   1409  NZ  LYS A  93     -11.806 -13.647  14.790  1.00  1.080          N  
ATOM   1410  H   LYS A  93     -13.472 -12.565   9.094  1.00  0.890          H  
ATOM   1411  HA  LYS A  93     -10.826 -13.316   8.382  1.00  0.940          H  
ATOM   1412 1HB  LYS A  93     -12.664 -14.384  10.545  1.00  1.290          H  
ATOM   1413 2HB  LYS A  93     -10.984 -14.909  10.382  1.00  1.290          H  
ATOM   1414 1HG  LYS A  93     -10.365 -12.397  10.546  1.00  1.290          H  
ATOM   1415 2HG  LYS A  93     -12.037 -12.190  11.002  1.00  1.290          H  
ATOM   1416 1HD  LYS A  93     -10.197 -14.026  12.541  1.00  1.290          H  
ATOM   1417 2HD  LYS A  93     -10.421 -12.317  12.935  1.00  1.290          H  
ATOM   1418 1HE  LYS A  93     -12.900 -12.749  13.191  1.00  1.290          H  
ATOM   1419 2HE  LYS A  93     -12.554 -14.475  12.982  1.00  1.290          H  
ATOM   1420 1HZ  LYS A  93     -12.614 -13.890  15.340  1.00  1.290          H  
ATOM   1421 2HZ  LYS A  93     -11.088 -14.381  14.924  1.00  1.290          H  
ATOM   1422 3HZ  LYS A  93     -11.429 -12.774  15.128  1.00  1.290          H  
ATOM   1423  N   GLU A  94     -13.089 -15.683   7.828  1.00  0.780          N  
ATOM   1424  CA  GLU A  94     -13.228 -16.913   7.046  1.00  0.900          C  
ATOM   1425  C   GLU A  94     -12.950 -16.690   5.554  1.00  0.820          C  
ATOM   1426  O   GLU A  94     -12.360 -17.542   4.885  1.00  0.910          O  
ATOM   1427  CB  GLU A  94     -14.626 -17.526   7.192  1.00  1.210          C  
ATOM   1428  CG  GLU A  94     -14.945 -18.121   8.563  1.00  1.210          C  
ATOM   1429  CD  GLU A  94     -16.311 -18.774   8.596  1.00  1.210          C  
ATOM   1430  OE1 GLU A  94     -16.992 -18.701   7.601  1.00  1.210          O  
ATOM   1431  OE2 GLU A  94     -16.660 -19.352   9.599  1.00  1.210          O  
ATOM   1432  H   GLU A  94     -13.877 -15.305   8.367  1.00  0.940          H  
ATOM   1433  HA  GLU A  94     -12.500 -17.633   7.417  1.00  1.080          H  
ATOM   1434 1HB  GLU A  94     -15.373 -16.754   6.988  1.00  1.450          H  
ATOM   1435 2HB  GLU A  94     -14.755 -18.308   6.446  1.00  1.450          H  
ATOM   1436 1HG  GLU A  94     -14.187 -18.860   8.817  1.00  1.450          H  
ATOM   1437 2HG  GLU A  94     -14.907 -17.324   9.308  1.00  1.450          H  
ATOM   1438  N   ALA A  95     -13.378 -15.537   5.036  1.00  0.740          N  
ATOM   1439  CA  ALA A  95     -13.211 -15.203   3.628  1.00  0.770          C  
ATOM   1440  C   ALA A  95     -11.814 -14.668   3.233  1.00  0.740          C  
ATOM   1441  O   ALA A  95     -11.560 -14.513   2.042  1.00  1.010          O  
ATOM   1442  CB  ALA A  95     -14.270 -14.186   3.243  1.00  1.070          C  
ATOM   1443  H   ALA A  95     -13.914 -14.904   5.641  1.00  0.890          H  
ATOM   1444  HA  ALA A  95     -13.380 -16.114   3.060  1.00  0.920          H  
ATOM   1445 1HB  ALA A  95     -14.205 -13.974   2.179  1.00  1.280          H  
ATOM   1446 2HB  ALA A  95     -15.254 -14.586   3.476  1.00  1.280          H  
ATOM   1447 3HB  ALA A  95     -14.103 -13.279   3.817  1.00  1.280          H  
ATOM   1448  N   TYR A  96     -10.925 -14.365   4.187  1.00  0.560          N  
ATOM   1449  CA  TYR A  96      -9.587 -13.839   3.858  1.00  0.560          C  
ATOM   1450  C   TYR A  96      -8.490 -14.924   3.926  1.00  0.540          C  
ATOM   1451  O   TYR A  96      -8.626 -15.923   4.630  1.00  0.540          O  
ATOM   1452  CB  TYR A  96      -9.212 -12.597   4.708  1.00  0.780          C  
ATOM   1453  CG  TYR A  96      -9.891 -11.204   4.291  1.00  0.780          C  
ATOM   1454  CD1 TYR A  96     -10.751 -10.497   5.100  1.00  0.780          C  
ATOM   1455  CD2 TYR A  96      -9.596 -10.682   3.065  1.00  0.780          C  
ATOM   1456  CE1 TYR A  96     -11.291  -9.257   4.657  1.00  0.780          C  
ATOM   1457  CE2 TYR A  96     -10.124  -9.476   2.612  1.00  0.780          C  
ATOM   1458  CZ  TYR A  96     -10.963  -8.743   3.406  1.00  0.780          C  
ATOM   1459  OH  TYR A  96     -11.476  -7.505   2.926  1.00  0.780          O  
ATOM   1460  H   TYR A  96     -11.174 -14.498   5.177  1.00  0.670          H  
ATOM   1461  HA  TYR A  96      -9.613 -13.504   2.826  1.00  0.670          H  
ATOM   1462 1HB  TYR A  96      -9.487 -12.797   5.747  1.00  0.940          H  
ATOM   1463 2HB  TYR A  96      -8.136 -12.470   4.692  1.00  0.940          H  
ATOM   1464  HD1 TYR A  96     -10.996 -10.888   6.077  1.00  0.940          H  
ATOM   1465  HD2 TYR A  96      -8.924 -11.231   2.445  1.00  0.940          H  
ATOM   1466  HE1 TYR A  96     -11.956  -8.709   5.288  1.00  0.940          H  
ATOM   1467  HE2 TYR A  96      -9.854  -9.105   1.620  1.00  0.940          H  
ATOM   1468  HH  TYR A  96     -11.791  -6.922   3.671  1.00  0.940          H  
ATOM   1469  N   GLN A  97      -7.386 -14.739   3.189  1.00  0.600          N  
ATOM   1470  CA  GLN A  97      -6.289 -15.717   3.229  1.00  0.600          C  
ATOM   1471  C   GLN A  97      -5.494 -15.742   4.534  1.00  0.570          C  
ATOM   1472  O   GLN A  97      -5.094 -14.705   5.091  1.00  0.640          O  
ATOM   1473  CB  GLN A  97      -5.256 -15.451   2.142  1.00  0.840          C  
ATOM   1474  CG  GLN A  97      -5.732 -15.505   0.754  1.00  0.840          C  
ATOM   1475  CD  GLN A  97      -6.274 -16.788   0.301  1.00  0.840          C  
ATOM   1476  OE1 GLN A  97      -5.633 -17.841   0.400  1.00  0.840          O  
ATOM   1477  NE2 GLN A  97      -7.478 -16.693  -0.222  1.00  0.840          N  
ATOM   1478  H   GLN A  97      -7.338 -13.924   2.564  1.00  0.720          H  
ATOM   1479  HA  GLN A  97      -6.720 -16.708   3.082  1.00  0.720          H  
ATOM   1480 1HB  GLN A  97      -4.886 -14.448   2.285  1.00  1.010          H  
ATOM   1481 2HB  GLN A  97      -4.419 -16.139   2.252  1.00  1.010          H  
ATOM   1482 1HG  GLN A  97      -6.498 -14.778   0.640  1.00  1.010          H  
ATOM   1483 2HG  GLN A  97      -4.923 -15.243   0.119  1.00  1.010          H  
ATOM   1484 1HE2 GLN A  97      -7.972 -17.492  -0.628  1.00  1.010          H  
ATOM   1485 2HE2 GLN A  97      -7.934 -15.764  -0.264  1.00  1.010          H  
ATOM   1486  N   GLU A  98      -5.200 -16.970   4.964  1.00  0.610          N  
ATOM   1487  CA  GLU A  98      -4.383 -17.276   6.138  1.00  0.700          C  
ATOM   1488  C   GLU A  98      -3.496 -18.487   5.803  1.00  0.660          C  
ATOM   1489  O   GLU A  98      -3.997 -19.469   5.247  1.00  0.750          O  
ATOM   1490  CB  GLU A  98      -5.303 -17.632   7.324  1.00  0.940          C  
ATOM   1491  CG  GLU A  98      -6.273 -16.510   7.798  1.00  0.940          C  
ATOM   1492  CD  GLU A  98      -7.221 -16.963   8.926  1.00  0.940          C  
ATOM   1493  OE1 GLU A  98      -7.331 -18.150   9.141  1.00  0.940          O  
ATOM   1494  OE2 GLU A  98      -7.789 -16.121   9.590  1.00  0.940          O  
ATOM   1495  H   GLU A  98      -5.580 -17.750   4.442  1.00  0.730          H  
ATOM   1496  HA  GLU A  98      -3.748 -16.423   6.382  1.00  0.840          H  
ATOM   1497 1HB  GLU A  98      -5.908 -18.497   7.060  1.00  1.130          H  
ATOM   1498 2HB  GLU A  98      -4.685 -17.921   8.178  1.00  1.130          H  
ATOM   1499 1HG  GLU A  98      -5.690 -15.651   8.129  1.00  1.130          H  
ATOM   1500 2HG  GLU A  98      -6.883 -16.189   6.956  1.00  1.130          H  
ATOM   1501  N   LEU A  99      -2.207 -18.448   6.154  1.00  0.640          N  
ATOM   1502  CA  LEU A  99      -1.336 -19.609   5.922  1.00  0.620          C  
ATOM   1503  C   LEU A  99      -0.203 -19.788   6.936  1.00  0.640          C  
ATOM   1504  O   LEU A  99       0.499 -18.834   7.288  1.00  0.690          O  
ATOM   1505  CB  LEU A  99      -0.743 -19.526   4.502  1.00  0.880          C  
ATOM   1506  CG  LEU A  99       0.132 -20.685   4.001  1.00  0.880          C  
ATOM   1507  CD1 LEU A  99      -0.097 -20.847   2.503  1.00  0.880          C  
ATOM   1508  CD2 LEU A  99       1.622 -20.357   4.250  1.00  0.880          C  
ATOM   1509  H   LEU A  99      -1.820 -17.588   6.552  1.00  0.770          H  
ATOM   1510  HA  LEU A  99      -1.959 -20.501   5.979  1.00  0.740          H  
ATOM   1511 1HB  LEU A  99      -1.553 -19.373   3.790  1.00  1.050          H  
ATOM   1512 2HB  LEU A  99      -0.096 -18.670   4.481  1.00  1.050          H  
ATOM   1513  HG  LEU A  99      -0.141 -21.614   4.503  1.00  1.050          H  
ATOM   1514 1HD1 LEU A  99       0.512 -21.664   2.123  1.00  1.050          H  
ATOM   1515 2HD1 LEU A  99      -1.148 -21.070   2.316  1.00  1.050          H  
ATOM   1516 3HD1 LEU A  99       0.169 -19.925   1.990  1.00  1.050          H  
ATOM   1517 1HD2 LEU A  99       2.223 -21.167   3.870  1.00  1.050          H  
ATOM   1518 2HD2 LEU A  99       1.882 -19.437   3.730  1.00  1.050          H  
ATOM   1519 3HD2 LEU A  99       1.839 -20.233   5.298  1.00  1.050          H  
ATOM   1520  N   GLU A 100       0.001 -21.031   7.386  1.00  0.670          N  
ATOM   1521  CA  GLU A 100       1.126 -21.353   8.262  1.00  0.750          C  
ATOM   1522  C   GLU A 100       1.993 -22.425   7.591  1.00  0.880          C  
ATOM   1523  O   GLU A 100       1.478 -23.438   7.108  1.00  1.070          O  
ATOM   1524  CB  GLU A 100       0.631 -21.841   9.629  1.00  1.020          C  
ATOM   1525  CG  GLU A 100      -0.206 -20.811  10.408  1.00  1.020          C  
ATOM   1526  CD  GLU A 100      -1.682 -20.887  10.071  1.00  1.020          C  
ATOM   1527  OE1 GLU A 100      -2.242 -21.952  10.151  1.00  1.020          O  
ATOM   1528  OE2 GLU A 100      -2.236 -19.890   9.701  1.00  1.020          O  
ATOM   1529  H   GLU A 100      -0.631 -21.768   7.101  1.00  0.800          H  
ATOM   1530  HA  GLU A 100       1.739 -20.463   8.404  1.00  0.900          H  
ATOM   1531 1HB  GLU A 100       0.027 -22.740   9.497  1.00  1.220          H  
ATOM   1532 2HB  GLU A 100       1.487 -22.112  10.246  1.00  1.220          H  
ATOM   1533 1HG  GLU A 100      -0.075 -20.982  11.478  1.00  1.220          H  
ATOM   1534 2HG  GLU A 100       0.164 -19.811  10.178  1.00  1.220          H  
ATOM   1535  N   THR A 101       3.305 -22.210   7.554  1.00  0.870          N  
ATOM   1536  CA  THR A 101       4.205 -23.182   6.935  1.00  1.060          C  
ATOM   1537  C   THR A 101       5.605 -23.271   7.544  1.00  1.040          C  
ATOM   1538  O   THR A 101       5.886 -22.736   8.625  1.00  1.120          O  
ATOM   1539  CB  THR A 101       4.336 -22.897   5.433  1.00  1.410          C  
ATOM   1540  OG1 THR A 101       5.034 -23.986   4.811  1.00  1.410          O  
ATOM   1541  CG2 THR A 101       5.089 -21.571   5.202  1.00  1.410          C  
ATOM   1542  H   THR A 101       3.668 -21.335   7.938  1.00  1.040          H  
ATOM   1543  HA  THR A 101       3.751 -24.166   7.045  1.00  1.270          H  
ATOM   1544  HB  THR A 101       3.344 -22.833   5.003  1.00  1.690          H  
ATOM   1545  HG1 THR A 101       4.985 -23.888   3.850  1.00  1.690          H  
ATOM   1546 1HG2 THR A 101       5.163 -21.384   4.140  1.00  1.690          H  
ATOM   1547 2HG2 THR A 101       4.537 -20.757   5.679  1.00  1.690          H  
ATOM   1548 3HG2 THR A 101       6.093 -21.611   5.619  1.00  1.690          H  
ATOM   1549  N   LEU A 102       6.478 -24.002   6.851  1.00  1.020          N  
ATOM   1550  CA  LEU A 102       7.845 -24.231   7.298  1.00  1.080          C  
ATOM   1551  C   LEU A 102       8.825 -23.384   6.476  1.00  1.050          C  
ATOM   1552  O   LEU A 102       8.597 -23.211   5.275  1.00  1.060          O  
ATOM   1553  CB  LEU A 102       8.191 -25.718   7.114  1.00  1.490          C  
ATOM   1554  CG  LEU A 102       7.257 -26.733   7.813  1.00  1.490          C  
ATOM   1555  CD1 LEU A 102       7.723 -28.142   7.482  1.00  1.490          C  
ATOM   1556  CD2 LEU A 102       7.245 -26.502   9.300  1.00  1.490          C  
ATOM   1557  H   LEU A 102       6.156 -24.393   5.968  1.00  1.220          H  
ATOM   1558  HA  LEU A 102       7.899 -23.952   8.341  1.00  1.300          H  
ATOM   1559 1HB  LEU A 102       8.165 -25.937   6.048  1.00  1.790          H  
ATOM   1560 2HB  LEU A 102       9.204 -25.902   7.463  1.00  1.790          H  
ATOM   1561  HG  LEU A 102       6.244 -26.613   7.433  1.00  1.790          H  
ATOM   1562 1HD1 LEU A 102       7.060 -28.861   7.952  1.00  1.790          H  
ATOM   1563 2HD1 LEU A 102       7.705 -28.287   6.402  1.00  1.790          H  
ATOM   1564 3HD1 LEU A 102       8.737 -28.290   7.853  1.00  1.790          H  
ATOM   1565 1HD2 LEU A 102       6.577 -27.217   9.766  1.00  1.790          H  
ATOM   1566 2HD2 LEU A 102       8.249 -26.621   9.709  1.00  1.790          H  
ATOM   1567 3HD2 LEU A 102       6.884 -25.508   9.509  1.00  1.790          H  
ATOM   1568  N   PRO A 103       9.948 -22.921   7.075  1.00  1.130          N  
ATOM   1569  CA  PRO A 103      11.043 -22.169   6.475  1.00  1.140          C  
ATOM   1570  C   PRO A 103      11.950 -23.065   5.651  1.00  1.100          C  
ATOM   1571  O   PRO A 103      11.937 -24.285   5.817  1.00  1.280          O  
ATOM   1572  CB  PRO A 103      11.800 -21.642   7.694  1.00  1.710          C  
ATOM   1573  CG  PRO A 103      11.589 -22.687   8.734  1.00  1.710          C  
ATOM   1574  CD  PRO A 103      10.172 -23.178   8.517  1.00  1.710          C  
ATOM   1575  HA  PRO A 103      10.644 -21.345   5.871  1.00  1.370          H  
ATOM   1576 1HB  PRO A 103      12.861 -21.493   7.442  1.00  2.050          H  
ATOM   1577 2HB  PRO A 103      11.396 -20.654   7.982  1.00  2.050          H  
ATOM   1578 1HG  PRO A 103      12.331 -23.493   8.612  1.00  2.050          H  
ATOM   1579 2HG  PRO A 103      11.746 -22.265   9.738  1.00  2.050          H  
ATOM   1580 1HD  PRO A 103      10.130 -24.243   8.766  1.00  2.050          H  
ATOM   1581 2HD  PRO A 103       9.505 -22.578   9.121  1.00  2.050          H  
ATOM   1582  N   GLU A 104      12.773 -22.452   4.811  1.00  0.990          N  
ATOM   1583  CA  GLU A 104      13.785 -23.174   4.052  1.00  0.980          C  
ATOM   1584  C   GLU A 104      15.034 -22.327   3.930  1.00  0.960          C  
ATOM   1585  O   GLU A 104      14.950 -21.096   3.819  1.00  1.020          O  
ATOM   1586  CB  GLU A 104      13.257 -23.586   2.688  1.00  1.380          C  
ATOM   1587  CG  GLU A 104      14.188 -24.411   1.837  1.00  1.380          C  
ATOM   1588  CD  GLU A 104      13.528 -24.876   0.559  1.00  1.380          C  
ATOM   1589  OE1 GLU A 104      12.368 -24.565   0.338  1.00  1.380          O  
ATOM   1590  OE2 GLU A 104      14.178 -25.557  -0.196  1.00  1.380          O  
ATOM   1591  H   GLU A 104      12.717 -21.447   4.716  1.00  1.190          H  
ATOM   1592  HA  GLU A 104      14.049 -24.080   4.599  1.00  1.180          H  
ATOM   1593 1HB  GLU A 104      12.373 -24.189   2.837  1.00  1.650          H  
ATOM   1594 2HB  GLU A 104      12.987 -22.704   2.120  1.00  1.650          H  
ATOM   1595 1HG  GLU A 104      15.059 -23.808   1.570  1.00  1.650          H  
ATOM   1596 2HG  GLU A 104      14.530 -25.273   2.407  1.00  1.650          H  
ATOM   1597  N   SER A 105      16.187 -22.981   3.984  1.00  1.000          N  
ATOM   1598  CA  SER A 105      17.454 -22.289   3.902  1.00  1.110          C  
ATOM   1599  C   SER A 105      17.523 -21.420   2.663  1.00  1.110          C  
ATOM   1600  O   SER A 105      17.154 -21.830   1.564  1.00  1.000          O  
ATOM   1601  CB  SER A 105      18.586 -23.294   3.888  1.00  1.510          C  
ATOM   1602  OG  SER A 105      18.607 -24.037   5.078  1.00  1.510          O  
ATOM   1603  H   SER A 105      16.190 -23.987   4.086  1.00  1.200          H  
ATOM   1604  HA  SER A 105      17.560 -21.652   4.781  1.00  1.330          H  
ATOM   1605 1HB  SER A 105      18.473 -23.963   3.035  1.00  1.810          H  
ATOM   1606 2HB  SER A 105      19.534 -22.767   3.770  1.00  1.810          H  
ATOM   1607  HG  SER A 105      19.404 -24.576   5.041  1.00  1.810          H  
ATOM   1608  N   LYS A 106      18.008 -20.210   2.882  1.00  1.370          N  
ATOM   1609  CA  LYS A 106      18.194 -19.150   1.900  1.00  1.540          C  
ATOM   1610  C   LYS A 106      16.914 -18.688   1.182  1.00  1.330          C  
ATOM   1611  O   LYS A 106      17.002 -18.048   0.131  1.00  1.420          O  
ATOM   1612  CB  LYS A 106      19.250 -19.563   0.868  1.00  2.090          C  
ATOM   1613  CG  LYS A 106      20.646 -19.819   1.455  1.00  2.090          C  
ATOM   1614  CD  LYS A 106      21.689 -20.076   0.343  1.00  2.090          C  
ATOM   1615  CE  LYS A 106      23.126 -20.146   0.898  1.00  2.090          C  
ATOM   1616  NZ  LYS A 106      23.376 -21.377   1.695  1.00  2.090          N  
ATOM   1617  H   LYS A 106      18.266 -20.003   3.836  1.00  1.640          H  
ATOM   1618  HA  LYS A 106      18.580 -18.285   2.436  1.00  1.850          H  
ATOM   1619 1HB  LYS A 106      18.927 -20.463   0.347  1.00  2.510          H  
ATOM   1620 2HB  LYS A 106      19.348 -18.776   0.122  1.00  2.510          H  
ATOM   1621 1HG  LYS A 106      20.954 -18.950   2.037  1.00  2.510          H  
ATOM   1622 2HG  LYS A 106      20.604 -20.681   2.121  1.00  2.510          H  
ATOM   1623 1HD  LYS A 106      21.457 -21.017  -0.158  1.00  2.510          H  
ATOM   1624 2HD  LYS A 106      21.637 -19.274  -0.392  1.00  2.510          H  
ATOM   1625 1HE  LYS A 106      23.833 -20.108   0.073  1.00  2.510          H  
ATOM   1626 2HE  LYS A 106      23.289 -19.281   1.542  1.00  2.510          H  
ATOM   1627 1HZ  LYS A 106      24.328 -21.375   2.082  1.00  2.510          H  
ATOM   1628 2HZ  LYS A 106      22.752 -21.414   2.486  1.00  2.510          H  
ATOM   1629 3HZ  LYS A 106      23.249 -22.194   1.130  1.00  2.510          H  
ATOM   1630  N   ARG A 107      15.732 -18.951   1.751  1.00  1.120          N  
ATOM   1631  CA  ARG A 107      14.485 -18.467   1.167  1.00  0.940          C  
ATOM   1632  C   ARG A 107      14.281 -16.971   1.401  1.00  0.910          C  
ATOM   1633  O   ARG A 107      14.435 -16.490   2.528  1.00  1.030          O  
ATOM   1634  CB  ARG A 107      13.286 -19.189   1.759  1.00  1.390          C  
ATOM   1635  CG  ARG A 107      11.924 -18.806   1.149  1.00  1.390          C  
ATOM   1636  CD  ARG A 107      10.814 -19.517   1.795  1.00  1.390          C  
ATOM   1637  NE  ARG A 107      10.798 -20.945   1.520  1.00  1.390          N  
ATOM   1638  CZ  ARG A 107      10.120 -21.845   2.267  1.00  1.390          C  
ATOM   1639  NH1 ARG A 107       9.441 -21.448   3.324  1.00  1.390          N  
ATOM   1640  NH2 ARG A 107      10.148 -23.132   1.956  1.00  1.390          N  
ATOM   1641  H   ARG A 107      15.678 -19.564   2.573  1.00  1.340          H  
ATOM   1642  HA  ARG A 107      14.513 -18.656   0.094  1.00  1.130          H  
ATOM   1643 1HB  ARG A 107      13.421 -20.264   1.631  1.00  1.670          H  
ATOM   1644 2HB  ARG A 107      13.240 -18.997   2.833  1.00  1.670          H  
ATOM   1645 1HG  ARG A 107      11.731 -17.742   1.277  1.00  1.670          H  
ATOM   1646 2HG  ARG A 107      11.915 -19.056   0.096  1.00  1.670          H  
ATOM   1647 1HD  ARG A 107      10.897 -19.369   2.874  1.00  1.670          H  
ATOM   1648 2HD  ARG A 107       9.875 -19.099   1.446  1.00  1.670          H  
ATOM   1649  HE  ARG A 107      11.327 -21.292   0.717  1.00  1.670          H  
ATOM   1650 1HH1 ARG A 107       9.408 -20.471   3.591  1.00  1.670          H  
ATOM   1651 2HH1 ARG A 107       8.975 -22.139   3.924  1.00  1.670          H  
ATOM   1652 1HH2 ARG A 107      10.708 -23.474   1.155  1.00  1.670          H  
ATOM   1653 2HH2 ARG A 107       9.650 -23.806   2.525  1.00  1.670          H  
ATOM   1654  N   VAL A 108      13.852 -16.288   0.337  1.00  0.830          N  
ATOM   1655  CA  VAL A 108      13.532 -14.858   0.271  1.00  0.820          C  
ATOM   1656  C   VAL A 108      12.006 -14.666   0.125  1.00  0.740          C  
ATOM   1657  O   VAL A 108      11.346 -15.445  -0.576  1.00  0.710          O  
ATOM   1658  CB  VAL A 108      14.367 -14.193  -0.870  1.00  1.150          C  
ATOM   1659  CG1 VAL A 108      14.155 -14.832  -2.211  1.00  1.150          C  
ATOM   1660  CG2 VAL A 108      13.999 -12.809  -0.984  1.00  1.150          C  
ATOM   1661  H   VAL A 108      13.779 -16.820  -0.514  1.00  1.000          H  
ATOM   1662  HA  VAL A 108      13.833 -14.383   1.201  1.00  0.980          H  
ATOM   1663  HB  VAL A 108      15.426 -14.279  -0.618  1.00  1.380          H  
ATOM   1664 1HG1 VAL A 108      14.765 -14.322  -2.951  1.00  1.380          H  
ATOM   1665 2HG1 VAL A 108      14.454 -15.866  -2.162  1.00  1.380          H  
ATOM   1666 3HG1 VAL A 108      13.121 -14.742  -2.480  1.00  1.380          H  
ATOM   1667 1HG2 VAL A 108      14.591 -12.329  -1.756  1.00  1.380          H  
ATOM   1668 2HG2 VAL A 108      12.981 -12.761  -1.234  1.00  1.380          H  
ATOM   1669 3HG2 VAL A 108      14.162 -12.306  -0.062  1.00  1.380          H  
ATOM   1670  N   VAL A 109      11.438 -13.692   0.875  1.00  0.790          N  
ATOM   1671  CA  VAL A 109       9.982 -13.441   0.913  1.00  0.780          C  
ATOM   1672  C   VAL A 109       9.627 -12.001   0.541  1.00  0.760          C  
ATOM   1673  O   VAL A 109      10.153 -11.063   1.135  1.00  0.830          O  
ATOM   1674  CB  VAL A 109       9.442 -13.722   2.336  1.00  1.100          C  
ATOM   1675  CG1 VAL A 109       7.920 -13.456   2.419  1.00  1.100          C  
ATOM   1676  CG2 VAL A 109       9.775 -15.139   2.726  1.00  1.100          C  
ATOM   1677  H   VAL A 109      12.051 -13.044   1.389  1.00  0.950          H  
ATOM   1678  HA  VAL A 109       9.493 -14.108   0.204  1.00  0.940          H  
ATOM   1679  HB  VAL A 109       9.917 -13.048   3.025  1.00  1.320          H  
ATOM   1680 1HG1 VAL A 109       7.585 -13.650   3.431  1.00  1.320          H  
ATOM   1681 2HG1 VAL A 109       7.695 -12.419   2.165  1.00  1.320          H  
ATOM   1682 3HG1 VAL A 109       7.396 -14.119   1.727  1.00  1.320          H  
ATOM   1683 1HG2 VAL A 109       9.421 -15.333   3.737  1.00  1.320          H  
ATOM   1684 2HG2 VAL A 109       9.305 -15.826   2.044  1.00  1.320          H  
ATOM   1685 3HG2 VAL A 109      10.848 -15.276   2.685  1.00  1.320          H  
ATOM   1686  N   HIS A 110       8.700 -11.819  -0.400  1.00  0.750          N  
ATOM   1687  CA  HIS A 110       8.330 -10.475  -0.853  1.00  0.760          C  
ATOM   1688  C   HIS A 110       6.860 -10.134  -0.929  1.00  0.810          C  
ATOM   1689  O   HIS A 110       5.979 -10.993  -1.038  1.00  0.900          O  
ATOM   1690  CB  HIS A 110       8.945 -10.180  -2.203  1.00  1.060          C  
ATOM   1691  CG  HIS A 110      10.363 -10.032  -2.113  1.00  1.060          C  
ATOM   1692  ND1 HIS A 110      10.943  -8.843  -1.799  1.00  1.060          N  
ATOM   1693  CD2 HIS A 110      11.338 -10.903  -2.239  1.00  1.060          C  
ATOM   1694  CE1 HIS A 110      12.230  -8.992  -1.733  1.00  1.060          C  
ATOM   1695  NE2 HIS A 110      12.503 -10.242  -1.998  1.00  1.060          N  
ATOM   1696  H   HIS A 110       8.254 -12.639  -0.821  1.00  0.900          H  
ATOM   1697  HA  HIS A 110       8.755  -9.758  -0.159  1.00  0.910          H  
ATOM   1698 1HB  HIS A 110       8.702 -10.971  -2.907  1.00  1.270          H  
ATOM   1699 2HB  HIS A 110       8.527  -9.260  -2.569  1.00  1.270          H  
ATOM   1700  HD1 HIS A 110      10.436  -7.966  -1.696  1.00  1.270          H  
ATOM   1701  HD2 HIS A 110      11.328 -11.958  -2.461  1.00  1.270          H  
ATOM   1702  HE1 HIS A 110      12.875  -8.152  -1.483  1.00  1.270          H  
ATOM   1703  N   TYR A 111       6.613  -8.826  -0.905  1.00  0.780          N  
ATOM   1704  CA  TYR A 111       5.277  -8.282  -0.989  1.00  0.830          C  
ATOM   1705  C   TYR A 111       5.119  -7.537  -2.322  1.00  0.890          C  
ATOM   1706  O   TYR A 111       5.997  -6.764  -2.723  1.00  1.070          O  
ATOM   1707  CB  TYR A 111       5.072  -7.285   0.145  1.00  1.140          C  
ATOM   1708  CG  TYR A 111       5.257  -7.820   1.537  1.00  1.140          C  
ATOM   1709  CD1 TYR A 111       6.506  -7.752   2.058  1.00  1.140          C  
ATOM   1710  CD2 TYR A 111       4.217  -8.334   2.288  1.00  1.140          C  
ATOM   1711  CE1 TYR A 111       6.776  -8.190   3.323  1.00  1.140          C  
ATOM   1712  CE2 TYR A 111       4.471  -8.785   3.583  1.00  1.140          C  
ATOM   1713  CZ  TYR A 111       5.764  -8.702   4.092  1.00  1.140          C  
ATOM   1714  OH  TYR A 111       6.056  -9.120   5.359  1.00  1.140          O  
ATOM   1715  H   TYR A 111       7.395  -8.173  -0.836  1.00  0.940          H  
ATOM   1716  HA  TYR A 111       4.567  -9.087  -0.927  1.00  1.000          H  
ATOM   1717 1HB  TYR A 111       5.748  -6.442   0.011  1.00  1.370          H  
ATOM   1718 2HB  TYR A 111       4.089  -6.904   0.086  1.00  1.370          H  
ATOM   1719  HD1 TYR A 111       7.278  -7.335   1.447  1.00  1.370          H  
ATOM   1720  HD2 TYR A 111       3.209  -8.381   1.870  1.00  1.370          H  
ATOM   1721  HE1 TYR A 111       7.789  -8.121   3.723  1.00  1.370          H  
ATOM   1722  HE2 TYR A 111       3.664  -9.190   4.195  1.00  1.370          H  
ATOM   1723  HH  TYR A 111       6.973  -8.911   5.560  1.00  1.370          H  
ATOM   1724  N   HIS A 112       3.968  -7.670  -2.978  1.00  0.810          N  
ATOM   1725  CA  HIS A 112       3.790  -6.927  -4.238  1.00  0.880          C  
ATOM   1726  C   HIS A 112       2.348  -6.602  -4.619  1.00  0.930          C  
ATOM   1727  O   HIS A 112       1.459  -7.453  -4.549  1.00  1.040          O  
ATOM   1728  CB  HIS A 112       4.437  -7.686  -5.406  1.00  1.200          C  
ATOM   1729  CG  HIS A 112       4.371  -6.911  -6.656  1.00  1.200          C  
ATOM   1730  ND1 HIS A 112       3.277  -6.923  -7.462  1.00  1.200          N  
ATOM   1731  CD2 HIS A 112       5.230  -6.048  -7.215  1.00  1.200          C  
ATOM   1732  CE1 HIS A 112       3.475  -6.106  -8.457  1.00  1.200          C  
ATOM   1733  NE2 HIS A 112       4.650  -5.575  -8.329  1.00  1.200          N  
ATOM   1734  H   HIS A 112       3.268  -8.320  -2.599  1.00  0.970          H  
ATOM   1735  HA  HIS A 112       4.305  -5.969  -4.151  1.00  1.060          H  
ATOM   1736 1HB  HIS A 112       5.473  -7.915  -5.183  1.00  1.440          H  
ATOM   1737 2HB  HIS A 112       3.917  -8.631  -5.560  1.00  1.440          H  
ATOM   1738  HD1 HIS A 112       2.394  -7.374  -7.262  1.00  1.440          H  
ATOM   1739  HD2 HIS A 112       6.204  -5.687  -6.948  1.00  1.440          H  
ATOM   1740  HE1 HIS A 112       2.714  -5.972  -9.189  1.00  1.440          H  
ATOM   1741  N   THR A 113       2.156  -5.367  -5.101  1.00  0.950          N  
ATOM   1742  CA  THR A 113       0.872  -4.779  -5.524  1.00  1.040          C  
ATOM   1743  C   THR A 113       0.578  -4.560  -7.032  1.00  1.080          C  
ATOM   1744  O   THR A 113       0.594  -5.511  -7.832  1.00  1.460          O  
ATOM   1745  CB  THR A 113       0.598  -3.529  -4.682  1.00  1.420          C  
ATOM   1746  OG1 THR A 113      -0.545  -2.848  -5.202  1.00  1.420          O  
ATOM   1747  CG2 THR A 113       1.802  -2.684  -4.531  1.00  1.420          C  
ATOM   1748  H   THR A 113       2.970  -4.734  -5.148  1.00  1.140          H  
ATOM   1749  HA  THR A 113       0.103  -5.482  -5.203  1.00  1.250          H  
ATOM   1750  HB  THR A 113       0.316  -3.847  -3.694  1.00  1.700          H  
ATOM   1751  HG1 THR A 113      -0.955  -2.323  -4.508  1.00  1.700          H  
ATOM   1752 1HG2 THR A 113       1.560  -1.821  -3.914  1.00  1.700          H  
ATOM   1753 2HG2 THR A 113       2.586  -3.252  -4.044  1.00  1.700          H  
ATOM   1754 3HG2 THR A 113       2.154  -2.379  -5.469  1.00  1.700          H  
ATOM   1755  N   ASP A 114       0.144  -3.348  -7.411  1.00  1.360          N  
ATOM   1756  CA  ASP A 114      -0.401  -3.118  -8.756  1.00  1.500          C  
ATOM   1757  C   ASP A 114       0.569  -3.109  -9.917  1.00  1.330          C  
ATOM   1758  O   ASP A 114       0.983  -2.057 -10.383  1.00  1.700          O  
ATOM   1759  CB  ASP A 114      -1.090  -1.741  -8.883  1.00  2.040          C  
ATOM   1760  CG  ASP A 114      -2.505  -1.473  -8.273  1.00  2.040          C  
ATOM   1761  OD1 ASP A 114      -3.271  -2.341  -7.904  1.00  2.040          O  
ATOM   1762  OD2 ASP A 114      -2.801  -0.280  -8.229  1.00  2.040          O  
ATOM   1763  H   ASP A 114       0.201  -2.567  -6.748  1.00  1.630          H  
ATOM   1764  HA  ASP A 114      -1.134  -3.901  -8.940  1.00  1.800          H  
ATOM   1765 1HB  ASP A 114      -0.419  -1.011  -8.452  1.00  2.450          H  
ATOM   1766 2HB  ASP A 114      -1.146  -1.483  -9.931  1.00  2.450          H  
ATOM   1767  N   ALA A 115       0.864  -4.267 -10.475  1.00  1.260          N  
ATOM   1768  CA  ALA A 115       1.742  -4.245 -11.644  1.00  1.260          C  
ATOM   1769  C   ALA A 115       1.144  -3.416 -12.819  1.00  1.390          C  
ATOM   1770  O   ALA A 115       1.859  -2.585 -13.378  1.00  1.760          O  
ATOM   1771  CB  ALA A 115       2.033  -5.640 -12.128  1.00  1.760          C  
ATOM   1772  H   ALA A 115       0.537  -5.121 -10.021  1.00  1.510          H  
ATOM   1773  HA  ALA A 115       2.677  -3.775 -11.350  1.00  1.510          H  
ATOM   1774 1HB  ALA A 115       2.697  -5.560 -12.962  1.00  2.120          H  
ATOM   1775 2HB  ALA A 115       2.491  -6.210 -11.353  1.00  2.120          H  
ATOM   1776 3HB  ALA A 115       1.144  -6.127 -12.425  1.00  2.120          H  
ATOM   1777  N   ARG A 116      -0.154  -3.575 -13.230  1.00  1.510          N  
ATOM   1778  CA  ARG A 116      -1.160  -4.606 -12.877  1.00  1.390          C  
ATOM   1779  C   ARG A 116      -1.168  -5.682 -13.963  1.00  1.360          C  
ATOM   1780  O   ARG A 116      -1.849  -6.697 -13.863  1.00  1.300          O  
ATOM   1781  CB  ARG A 116      -2.568  -4.045 -12.814  1.00  1.990          C  
ATOM   1782  CG  ARG A 116      -2.838  -3.041 -11.744  1.00  1.990          C  
ATOM   1783  CD  ARG A 116      -4.260  -2.642 -11.744  1.00  1.990          C  
ATOM   1784  NE  ARG A 116      -4.620  -1.917 -12.962  1.00  1.990          N  
ATOM   1785  CZ  ARG A 116      -5.870  -1.781 -13.452  1.00  1.990          C  
ATOM   1786  NH1 ARG A 116      -6.897  -2.319 -12.832  1.00  1.990          N  
ATOM   1787  NH2 ARG A 116      -6.055  -1.106 -14.569  1.00  1.990          N  
ATOM   1788  H   ARG A 116      -0.462  -2.900 -13.917  1.00  1.810          H  
ATOM   1789  HA  ARG A 116      -0.936  -5.079 -11.935  1.00  1.670          H  
ATOM   1790 1HB  ARG A 116      -2.803  -3.580 -13.769  1.00  2.390          H  
ATOM   1791 2HB  ARG A 116      -3.274  -4.865 -12.674  1.00  2.390          H  
ATOM   1792 1HG  ARG A 116      -2.615  -3.483 -10.782  1.00  2.390          H  
ATOM   1793 2HG  ARG A 116      -2.221  -2.159 -11.904  1.00  2.390          H  
ATOM   1794 1HD  ARG A 116      -4.875  -3.535 -11.673  1.00  2.390          H  
ATOM   1795 2HD  ARG A 116      -4.450  -1.999 -10.884  1.00  2.390          H  
ATOM   1796  HE  ARG A 116      -3.871  -1.479 -13.481  1.00  2.390          H  
ATOM   1797 1HH1 ARG A 116      -6.767  -2.836 -11.979  1.00  2.390          H  
ATOM   1798 2HH1 ARG A 116      -7.832  -2.205 -13.199  1.00  2.390          H  
ATOM   1799 1HH2 ARG A 116      -5.267  -0.690 -15.048  1.00  2.390          H  
ATOM   1800 2HH2 ARG A 116      -6.984  -1.004 -14.950  1.00  2.390          H  
ATOM   1801  N   GLY A 117      -0.384  -5.458 -15.010  1.00  1.460          N  
ATOM   1802  CA  GLY A 117      -0.372  -6.335 -16.184  1.00  1.540          C  
ATOM   1803  C   GLY A 117       0.368  -7.637 -15.954  1.00  1.430          C  
ATOM   1804  O   GLY A 117       0.416  -8.501 -16.829  1.00  1.520          O  
ATOM   1805  H   GLY A 117       0.175  -4.616 -14.999  1.00  1.750          H  
ATOM   1806 1HA  GLY A 117      -1.401  -6.557 -16.469  1.00  1.850          H  
ATOM   1807 2HA  GLY A 117       0.070  -5.811 -17.025  1.00  1.850          H  
ATOM   1808  N   ASN A 118       0.970  -7.759 -14.783  1.00  1.300          N  
ATOM   1809  CA  ASN A 118       1.697  -8.947 -14.404  1.00  1.250          C  
ATOM   1810  C   ASN A 118       0.938  -9.674 -13.288  1.00  1.120          C  
ATOM   1811  O   ASN A 118       1.486 -10.571 -12.637  1.00  1.090          O  
ATOM   1812  CB  ASN A 118       3.081  -8.578 -13.957  1.00  1.770          C  
ATOM   1813  CG  ASN A 118       3.869  -7.915 -15.032  1.00  1.770          C  
ATOM   1814  OD1 ASN A 118       4.060  -8.427 -16.143  1.00  1.770          O  
ATOM   1815  ND2 ASN A 118       4.346  -6.731 -14.735  1.00  1.770          N  
ATOM   1816  H   ASN A 118       0.885  -6.994 -14.137  1.00  1.560          H  
ATOM   1817  HA  ASN A 118       1.756  -9.623 -15.259  1.00  1.500          H  
ATOM   1818 1HB  ASN A 118       3.009  -7.937 -13.127  1.00  2.120          H  
ATOM   1819 2HB  ASN A 118       3.613  -9.475 -13.633  1.00  2.120          H  
ATOM   1820 1HD2 ASN A 118       4.920  -6.237 -15.395  1.00  2.120          H  
ATOM   1821 2HD2 ASN A 118       4.177  -6.326 -13.841  1.00  2.120          H  
ATOM   1822  N   VAL A 119      -0.329  -9.285 -13.066  1.00  1.110          N  
ATOM   1823  CA  VAL A 119      -1.172  -9.901 -12.042  1.00  1.030          C  
ATOM   1824  C   VAL A 119      -2.244 -10.776 -12.682  1.00  0.960          C  
ATOM   1825  O   VAL A 119      -2.952 -10.369 -13.604  1.00  1.070          O  
ATOM   1826  CB  VAL A 119      -1.790  -8.838 -11.111  1.00  1.470          C  
ATOM   1827  CG1 VAL A 119      -2.745  -9.507 -10.071  1.00  1.470          C  
ATOM   1828  CG2 VAL A 119      -0.637  -8.100 -10.389  1.00  1.470          C  
ATOM   1829  H   VAL A 119      -0.746  -8.535 -13.630  1.00  1.330          H  
ATOM   1830  HA  VAL A 119      -0.548 -10.546 -11.426  1.00  1.240          H  
ATOM   1831  HB  VAL A 119      -2.372  -8.131 -11.703  1.00  1.770          H  
ATOM   1832 1HG1 VAL A 119      -3.167  -8.743  -9.424  1.00  1.770          H  
ATOM   1833 2HG1 VAL A 119      -3.556 -10.022 -10.587  1.00  1.770          H  
ATOM   1834 3HG1 VAL A 119      -2.195 -10.218  -9.471  1.00  1.770          H  
ATOM   1835 1HG2 VAL A 119      -1.041  -7.331  -9.728  1.00  1.770          H  
ATOM   1836 2HG2 VAL A 119      -0.063  -8.814  -9.803  1.00  1.770          H  
ATOM   1837 3HG2 VAL A 119       0.003  -7.644 -11.120  1.00  1.770          H  
ATOM   1838  N   MET A 120      -2.326 -12.000 -12.189  1.00  0.870          N  
ATOM   1839  CA  MET A 120      -3.216 -13.029 -12.705  1.00  0.840          C  
ATOM   1840  C   MET A 120      -4.176 -13.565 -11.657  1.00  0.790          C  
ATOM   1841  O   MET A 120      -3.902 -13.514 -10.457  1.00  0.820          O  
ATOM   1842  CB  MET A 120      -2.349 -14.172 -13.224  1.00  1.190          C  
ATOM   1843  CG  MET A 120      -1.497 -14.777 -12.109  1.00  1.190          C  
ATOM   1844  SD  MET A 120      -0.334 -15.989 -12.607  1.00  1.190          S  
ATOM   1845  CE  MET A 120       0.391 -16.221 -10.978  1.00  1.190          C  
ATOM   1846  H   MET A 120      -1.704 -12.216 -11.405  1.00  1.040          H  
ATOM   1847  HA  MET A 120      -3.805 -12.606 -13.518  1.00  1.010          H  
ATOM   1848 1HB  MET A 120      -2.982 -14.962 -13.631  1.00  1.430          H  
ATOM   1849 2HB  MET A 120      -1.693 -13.813 -14.015  1.00  1.430          H  
ATOM   1850 1HG  MET A 120      -0.943 -13.995 -11.621  1.00  1.430          H  
ATOM   1851 2HG  MET A 120      -2.148 -15.240 -11.355  1.00  1.430          H  
ATOM   1852 1HE  MET A 120       1.175 -16.956 -11.044  1.00  1.430          H  
ATOM   1853 2HE  MET A 120       0.796 -15.276 -10.608  1.00  1.430          H  
ATOM   1854 3HE  MET A 120      -0.376 -16.568 -10.279  1.00  1.430          H  
ATOM   1855  N   LYS A 121      -5.306 -14.094 -12.119  1.00  0.780          N  
ATOM   1856  CA  LYS A 121      -6.258 -14.754 -11.233  1.00  0.770          C  
ATOM   1857  C   LYS A 121      -5.873 -16.221 -11.087  1.00  0.740          C  
ATOM   1858  O   LYS A 121      -5.739 -16.929 -12.087  1.00  0.770          O  
ATOM   1859  CB  LYS A 121      -7.676 -14.612 -11.785  1.00  1.080          C  
ATOM   1860  CG  LYS A 121      -8.788 -15.196 -10.908  1.00  1.080          C  
ATOM   1861  CD  LYS A 121     -10.157 -14.942 -11.543  1.00  1.080          C  
ATOM   1862  CE  LYS A 121     -11.294 -15.534 -10.725  1.00  1.080          C  
ATOM   1863  NZ  LYS A 121     -12.623 -15.263 -11.367  1.00  1.080          N  
ATOM   1864  H   LYS A 121      -5.492 -14.072 -13.113  1.00  0.940          H  
ATOM   1865  HA  LYS A 121      -6.210 -14.299 -10.249  1.00  0.920          H  
ATOM   1866 1HB  LYS A 121      -7.896 -13.555 -11.930  1.00  1.300          H  
ATOM   1867 2HB  LYS A 121      -7.733 -15.096 -12.759  1.00  1.300          H  
ATOM   1868 1HG  LYS A 121      -8.643 -16.274 -10.790  1.00  1.300          H  
ATOM   1869 2HG  LYS A 121      -8.752 -14.735  -9.915  1.00  1.300          H  
ATOM   1870 1HD  LYS A 121     -10.317 -13.867 -11.637  1.00  1.300          H  
ATOM   1871 2HD  LYS A 121     -10.177 -15.383 -12.540  1.00  1.300          H  
ATOM   1872 1HE  LYS A 121     -11.155 -16.612 -10.630  1.00  1.300          H  
ATOM   1873 2HE  LYS A 121     -11.282 -15.096  -9.734  1.00  1.300          H  
ATOM   1874 1HZ  LYS A 121     -13.361 -15.654 -10.801  1.00  1.300          H  
ATOM   1875 2HZ  LYS A 121     -12.763 -14.265 -11.450  1.00  1.300          H  
ATOM   1876 3HZ  LYS A 121     -12.647 -15.681 -12.287  1.00  1.300          H  
ATOM   1877  N   ASP A 122      -5.683 -16.670  -9.848  1.00  0.760          N  
ATOM   1878  CA  ASP A 122      -5.287 -18.049  -9.581  1.00  0.810          C  
ATOM   1879  C   ASP A 122      -6.482 -18.944  -9.321  1.00  0.870          C  
ATOM   1880  O   ASP A 122      -6.472 -20.131  -9.655  1.00  0.920          O  
ATOM   1881  CB  ASP A 122      -4.342 -18.112  -8.385  1.00  1.110          C  
ATOM   1882  CG  ASP A 122      -3.018 -17.431  -8.640  1.00  1.110          C  
ATOM   1883  OD1 ASP A 122      -2.285 -17.876  -9.482  1.00  1.110          O  
ATOM   1884  OD2 ASP A 122      -2.751 -16.448  -7.988  1.00  1.110          O  
ATOM   1885  H   ASP A 122      -5.836 -16.031  -9.064  1.00  0.910          H  
ATOM   1886  HA  ASP A 122      -4.760 -18.429 -10.457  1.00  0.970          H  
ATOM   1887 1HB  ASP A 122      -4.820 -17.635  -7.521  1.00  1.340          H  
ATOM   1888 2HB  ASP A 122      -4.160 -19.153  -8.121  1.00  1.340          H  
ATOM   1889  N   GLY A 123      -7.523 -18.379  -8.727  1.00  0.910          N  
ATOM   1890  CA  GLY A 123      -8.688 -19.189  -8.387  1.00  1.060          C  
ATOM   1891  C   GLY A 123      -9.805 -18.400  -7.733  1.00  1.020          C  
ATOM   1892  O   GLY A 123      -9.819 -17.162  -7.773  1.00  0.920          O  
ATOM   1893  H   GLY A 123      -7.449 -17.393  -8.462  1.00  1.090          H  
ATOM   1894 1HA  GLY A 123      -9.065 -19.668  -9.291  1.00  1.270          H  
ATOM   1895 2HA  GLY A 123      -8.377 -19.989  -7.717  1.00  1.270          H  
ATOM   1896  N   LYS A 124     -10.782 -19.127  -7.185  1.00  1.180          N  
ATOM   1897  CA  LYS A 124     -11.930 -18.487  -6.560  1.00  1.200          C  
ATOM   1898  C   LYS A 124     -12.444 -19.230  -5.327  1.00  1.240          C  
ATOM   1899  O   LYS A 124     -12.489 -20.463  -5.297  1.00  1.410          O  
ATOM   1900  CB  LYS A 124     -13.068 -18.364  -7.577  1.00  1.670          C  
ATOM   1901  CG  LYS A 124     -13.639 -19.718  -8.064  1.00  1.670          C  
ATOM   1902  CD  LYS A 124     -14.726 -19.540  -9.116  1.00  1.670          C  
ATOM   1903  CE  LYS A 124     -15.313 -20.877  -9.543  1.00  1.670          C  
ATOM   1904  NZ  LYS A 124     -16.380 -20.715 -10.574  1.00  1.670          N  
ATOM   1905  H   LYS A 124     -10.711 -20.136  -7.183  1.00  1.420          H  
ATOM   1906  HA  LYS A 124     -11.622 -17.497  -6.243  1.00  1.440          H  
ATOM   1907 1HB  LYS A 124     -13.870 -17.802  -7.123  1.00  2.010          H  
ATOM   1908 2HB  LYS A 124     -12.722 -17.799  -8.441  1.00  2.010          H  
ATOM   1909 1HG  LYS A 124     -12.834 -20.325  -8.476  1.00  2.010          H  
ATOM   1910 2HG  LYS A 124     -14.077 -20.252  -7.224  1.00  2.010          H  
ATOM   1911 1HD  LYS A 124     -15.521 -18.940  -8.706  1.00  2.010          H  
ATOM   1912 2HD  LYS A 124     -14.317 -19.032  -9.988  1.00  2.010          H  
ATOM   1913 1HE  LYS A 124     -14.520 -21.501  -9.950  1.00  2.010          H  
ATOM   1914 2HE  LYS A 124     -15.739 -21.372  -8.670  1.00  2.010          H  
ATOM   1915 1HZ  LYS A 124     -16.745 -21.624 -10.828  1.00  2.010          H  
ATOM   1916 2HZ  LYS A 124     -17.128 -20.146 -10.200  1.00  2.010          H  
ATOM   1917 3HZ  LYS A 124     -15.995 -20.268 -11.394  1.00  2.010          H  
ATOM   1918  N   LEU A 125     -12.889 -18.465  -4.334  1.00  1.170          N  
ATOM   1919  CA  LEU A 125     -13.499 -19.031  -3.131  1.00  1.310          C  
ATOM   1920  C   LEU A 125     -15.004 -18.796  -3.055  1.00  1.340          C  
ATOM   1921  O   LEU A 125     -15.499 -17.666  -3.178  1.00  1.490          O  
ATOM   1922  CB  LEU A 125     -12.852 -18.457  -1.848  1.00  1.780          C  
ATOM   1923  CG  LEU A 125     -13.485 -18.917  -0.440  1.00  1.780          C  
ATOM   1924  CD1 LEU A 125     -13.233 -20.401  -0.215  1.00  1.780          C  
ATOM   1925  CD2 LEU A 125     -12.892 -18.084   0.712  1.00  1.780          C  
ATOM   1926  H   LEU A 125     -12.779 -17.453  -4.442  1.00  1.400          H  
ATOM   1927  HA  LEU A 125     -13.326 -20.105  -3.150  1.00  1.570          H  
ATOM   1928 1HB  LEU A 125     -11.794 -18.741  -1.847  1.00  2.130          H  
ATOM   1929 2HB  LEU A 125     -12.897 -17.392  -1.895  1.00  2.130          H  
ATOM   1930  HG  LEU A 125     -14.552 -18.764  -0.454  1.00  2.130          H  
ATOM   1931 1HD1 LEU A 125     -13.676 -20.700   0.736  1.00  2.130          H  
ATOM   1932 2HD1 LEU A 125     -13.676 -20.986  -1.008  1.00  2.130          H  
ATOM   1933 3HD1 LEU A 125     -12.158 -20.585  -0.189  1.00  2.130          H  
ATOM   1934 1HD2 LEU A 125     -13.335 -18.400   1.660  1.00  2.130          H  
ATOM   1935 2HD2 LEU A 125     -11.810 -18.225   0.756  1.00  2.130          H  
ATOM   1936 3HD2 LEU A 125     -13.110 -17.036   0.559  1.00  2.130          H  
ATOM   1937  N   ALA A 126     -15.754 -19.856  -2.764  1.00  1.670          N  
ATOM   1938  CA  ALA A 126     -17.198 -19.711  -2.592  1.00  1.910          C  
ATOM   1939  C   ALA A 126     -17.511 -19.186  -1.186  1.00  1.530          C  
ATOM   1940  O   ALA A 126     -18.090 -19.872  -0.339  1.00  1.870          O  
ATOM   1941  CB  ALA A 126     -17.903 -21.031  -2.838  1.00  2.580          C  
ATOM   1942  H   ALA A 126     -15.319 -20.768  -2.697  1.00  2.000          H  
ATOM   1943  HA  ALA A 126     -17.558 -18.976  -3.306  1.00  2.290          H  
ATOM   1944 1HB  ALA A 126     -18.976 -20.887  -2.722  1.00  3.090          H  
ATOM   1945 2HB  ALA A 126     -17.690 -21.373  -3.849  1.00  3.090          H  
ATOM   1946 3HB  ALA A 126     -17.554 -21.771  -2.121  1.00  3.090          H  
ATOM   1947  N   GLY A 127     -17.150 -17.928  -0.958  1.00  1.620          N  
ATOM   1948  CA  GLY A 127     -17.276 -17.212   0.317  1.00  1.850          C  
ATOM   1949  C   GLY A 127     -18.710 -16.731   0.525  1.00  1.790          C  
ATOM   1950  O   GLY A 127     -18.976 -15.542   0.737  1.00  1.880          O  
ATOM   1951  H   GLY A 127     -16.715 -17.468  -1.757  1.00  1.940          H  
ATOM   1952 1HA  GLY A 127     -16.977 -17.869   1.133  1.00  2.220          H  
ATOM   1953 2HA  GLY A 127     -16.595 -16.362   0.317  1.00  2.220          H  
ATOM   1954  N   ASN A 128     -19.614 -17.700   0.518  1.00  2.210          N  
ATOM   1955  CA  ASN A 128     -21.057 -17.538   0.539  1.00  2.580          C  
ATOM   1956  C   ASN A 128     -21.578 -16.892   1.808  1.00  3.170          C  
ATOM   1957  O   ASN A 128     -22.680 -16.333   1.832  1.00  3.620          O  
ATOM   1958  CB  ASN A 128     -21.690 -18.889   0.311  1.00  3.460          C  
ATOM   1959  CG  ASN A 128     -21.478 -19.391  -1.117  1.00  3.460          C  
ATOM   1960  OD1 ASN A 128     -21.195 -18.639  -2.079  1.00  3.460          O  
ATOM   1961  ND2 ASN A 128     -21.616 -20.683  -1.271  1.00  3.460          N  
ATOM   1962  H   ASN A 128     -19.230 -18.642   0.405  1.00  2.650          H  
ATOM   1963  HA  ASN A 128     -21.323 -16.875  -0.269  1.00  3.100          H  
ATOM   1964 1HB  ASN A 128     -21.257 -19.612   1.002  1.00  4.160          H  
ATOM   1965 2HB  ASN A 128     -22.758 -18.834   0.516  1.00  4.160          H  
ATOM   1966 1HD2 ASN A 128     -21.495 -21.097  -2.173  1.00  4.160          H  
ATOM   1967 2HD2 ASN A 128     -21.841 -21.263  -0.487  1.00  4.160          H  
ATOM   1968  N   ALA A 129     -20.753 -16.948   2.849  1.00  3.540          N  
ATOM   1969  CA  ALA A 129     -21.016 -16.399   4.171  1.00  4.460          C  
ATOM   1970  C   ALA A 129     -21.257 -14.902   4.126  1.00  4.790          C  
ATOM   1971  O   ALA A 129     -21.822 -14.346   5.072  1.00  5.690          O  
ATOM   1972  CB  ALA A 129     -19.848 -16.678   5.099  1.00  5.880          C  
ATOM   1973  H   ALA A 129     -19.878 -17.429   2.696  1.00  4.250          H  
ATOM   1974  HA  ALA A 129     -21.914 -16.878   4.563  1.00  5.350          H  
ATOM   1975 1HB  ALA A 129     -20.067 -16.284   6.091  1.00  7.050          H  
ATOM   1976 2HB  ALA A 129     -19.681 -17.752   5.165  1.00  7.050          H  
ATOM   1977 3HB  ALA A 129     -18.953 -16.195   4.708  1.00  7.050          H  
ATOM   1978  N   PHE A 130     -20.762 -14.229   3.078  1.00  4.300          N  
ATOM   1979  CA  PHE A 130     -20.946 -12.794   2.947  1.00  4.850          C  
ATOM   1980  C   PHE A 130     -21.747 -12.375   1.699  1.00  4.590          C  
ATOM   1981  O   PHE A 130     -21.151 -11.998   0.696  1.00  4.760          O  
ATOM   1982  CB  PHE A 130     -19.576 -12.126   2.898  1.00  6.570          C  
ATOM   1983  CG  PHE A 130     -19.599 -10.629   2.893  1.00  6.570          C  
ATOM   1984  CD1 PHE A 130     -20.022  -9.905   3.997  1.00  6.570          C  
ATOM   1985  CD2 PHE A 130     -19.163  -9.935   1.774  1.00  6.570          C  
ATOM   1986  CE1 PHE A 130     -20.005  -8.531   3.978  1.00  6.570          C  
ATOM   1987  CE2 PHE A 130     -19.148  -8.564   1.755  1.00  6.570          C  
ATOM   1988  CZ  PHE A 130     -19.568  -7.860   2.860  1.00  6.570          C  
ATOM   1989  H   PHE A 130     -20.276 -14.739   2.329  1.00  5.160          H  
ATOM   1990  HA  PHE A 130     -21.448 -12.427   3.831  1.00  5.820          H  
ATOM   1991 1HB  PHE A 130     -18.989 -12.454   3.752  1.00  7.880          H  
ATOM   1992 2HB  PHE A 130     -19.052 -12.462   2.002  1.00  7.880          H  
ATOM   1993  HD1 PHE A 130     -20.361 -10.420   4.881  1.00  7.880          H  
ATOM   1994  HD2 PHE A 130     -18.830 -10.501   0.895  1.00  7.880          H  
ATOM   1995  HE1 PHE A 130     -20.335  -7.967   4.854  1.00  7.880          H  
ATOM   1996  HE2 PHE A 130     -18.800  -8.035   0.866  1.00  7.880          H  
ATOM   1997  HZ  PHE A 130     -19.555  -6.771   2.853  1.00  7.880          H  
ATOM   1998  N   LYS A 131     -23.096 -12.326   1.749  1.00  4.430          N  
ATOM   1999  CA  LYS A 131     -23.977 -12.762   2.839  1.00  4.450          C  
ATOM   2000  C   LYS A 131     -24.983 -13.834   2.397  1.00  4.170          C  
ATOM   2001  O   LYS A 131     -25.552 -14.533   3.235  1.00  4.680          O  
ATOM   2002  CB  LYS A 131     -24.717 -11.565   3.423  1.00  6.220          C  
ATOM   2003  CG  LYS A 131     -23.814 -10.574   4.119  1.00  6.220          C  
ATOM   2004  CD  LYS A 131     -24.596  -9.423   4.686  1.00  6.220          C  
ATOM   2005  CE  LYS A 131     -23.701  -8.516   5.492  1.00  6.220          C  
ATOM   2006  NZ  LYS A 131     -24.429  -7.327   6.026  1.00  6.220          N  
ATOM   2007  H   LYS A 131     -23.557 -11.928   0.948  1.00  5.320          H  
ATOM   2008  HA  LYS A 131     -23.401 -13.217   3.626  1.00  5.340          H  
ATOM   2009 1HB  LYS A 131     -25.249 -11.044   2.626  1.00  7.470          H  
ATOM   2010 2HB  LYS A 131     -25.459 -11.913   4.141  1.00  7.470          H  
ATOM   2011 1HG  LYS A 131     -23.275 -11.076   4.924  1.00  7.470          H  
ATOM   2012 2HG  LYS A 131     -23.083 -10.187   3.407  1.00  7.470          H  
ATOM   2013 1HD  LYS A 131     -25.047  -8.850   3.876  1.00  7.470          H  
ATOM   2014 2HD  LYS A 131     -25.389  -9.803   5.329  1.00  7.470          H  
ATOM   2015 1HE  LYS A 131     -23.303  -9.086   6.334  1.00  7.470          H  
ATOM   2016 2HE  LYS A 131     -22.872  -8.175   4.878  1.00  7.470          H  
ATOM   2017 1HZ  LYS A 131     -23.757  -6.782   6.594  1.00  7.470          H  
ATOM   2018 2HZ  LYS A 131     -24.787  -6.764   5.276  1.00  7.470          H  
ATOM   2019 3HZ  LYS A 131     -25.184  -7.625   6.617  1.00  7.470          H  
ATOM   2020  N   SER A 132     -25.251 -13.917   1.091  1.00  3.800          N  
ATOM   2021  CA  SER A 132     -26.273 -14.800   0.537  1.00  3.990          C  
ATOM   2022  C   SER A 132     -25.760 -15.501  -0.717  1.00  3.910          C  
ATOM   2023  O   SER A 132     -26.500 -15.690  -1.686  1.00  4.180          O  
ATOM   2024  CB  SER A 132     -27.520 -14.001   0.211  1.00  5.510          C  
ATOM   2025  OG  SER A 132     -27.240 -12.957  -0.698  1.00  5.510          O  
ATOM   2026  H   SER A 132     -24.753 -13.341   0.431  1.00  4.560          H  
ATOM   2027  HA  SER A 132     -26.517 -15.561   1.279  1.00  4.790          H  
ATOM   2028 1HB  SER A 132     -28.274 -14.663  -0.213  1.00  6.610          H  
ATOM   2029 2HB  SER A 132     -27.930 -13.586   1.131  1.00  6.610          H  
ATOM   2030  HG  SER A 132     -28.074 -12.508  -0.845  1.00  6.610          H  
ATOM   2031  N   GLY A 133     -24.479 -15.856  -0.709  1.00  3.880          N  
ATOM   2032  CA  GLY A 133     -23.819 -16.446  -1.866  1.00  4.030          C  
ATOM   2033  C   GLY A 133     -22.890 -15.404  -2.480  1.00  3.580          C  
ATOM   2034  O   GLY A 133     -23.328 -14.300  -2.811  1.00  3.760          O  
ATOM   2035  H   GLY A 133     -23.938 -15.745   0.155  1.00  4.660          H  
ATOM   2036 1HA  GLY A 133     -23.269 -17.325  -1.570  1.00  4.840          H  
ATOM   2037 2HA  GLY A 133     -24.562 -16.758  -2.599  1.00  4.840          H  
ATOM   2038  N   HIS A 134     -21.612 -15.749  -2.638  1.00  3.410          N  
ATOM   2039  CA  HIS A 134     -20.640 -14.784  -3.154  1.00  3.150          C  
ATOM   2040  C   HIS A 134     -19.383 -15.447  -3.667  1.00  2.580          C  
ATOM   2041  O   HIS A 134     -18.855 -16.364  -3.039  1.00  2.800          O  
ATOM   2042  CB  HIS A 134     -20.269 -13.770  -2.060  1.00  4.510          C  
ATOM   2043  CG  HIS A 134     -19.428 -12.590  -2.523  1.00  4.510          C  
ATOM   2044  ND1 HIS A 134     -19.894 -11.676  -3.446  1.00  4.510          N  
ATOM   2045  CD2 HIS A 134     -18.194 -12.143  -2.144  1.00  4.510          C  
ATOM   2046  CE1 HIS A 134     -18.988 -10.730  -3.626  1.00  4.510          C  
ATOM   2047  NE2 HIS A 134     -17.956 -10.977  -2.849  1.00  4.510          N  
ATOM   2048  H   HIS A 134     -21.323 -16.702  -2.402  1.00  4.090          H  
ATOM   2049  HA  HIS A 134     -21.082 -14.236  -3.984  1.00  3.780          H  
ATOM   2050 1HB  HIS A 134     -21.176 -13.371  -1.604  1.00  5.420          H  
ATOM   2051 2HB  HIS A 134     -19.723 -14.277  -1.275  1.00  5.420          H  
ATOM   2052  HD2 HIS A 134     -17.534 -12.604  -1.407  1.00  5.420          H  
ATOM   2053  HE1 HIS A 134     -19.084  -9.873  -4.293  1.00  5.420          H  
ATOM   2054  HE2 HIS A 134     -17.128 -10.353  -2.795  1.00  5.420          H  
ATOM   2055  N   ILE A 135     -18.879 -14.979  -4.801  1.00  2.060          N  
ATOM   2056  CA  ILE A 135     -17.634 -15.532  -5.304  1.00  1.750          C  
ATOM   2057  C   ILE A 135     -16.499 -14.536  -5.191  1.00  1.300          C  
ATOM   2058  O   ILE A 135     -16.559 -13.427  -5.720  1.00  1.380          O  
ATOM   2059  CB  ILE A 135     -17.774 -16.010  -6.761  1.00  2.570          C  
ATOM   2060  CG1 ILE A 135     -18.951 -17.056  -6.895  1.00  2.570          C  
ATOM   2061  CG2 ILE A 135     -16.445 -16.594  -7.254  1.00  2.570          C  
ATOM   2062  CD1 ILE A 135     -18.819 -18.343  -6.046  1.00  2.570          C  
ATOM   2063  H   ILE A 135     -19.347 -14.230  -5.297  1.00  2.470          H  
ATOM   2064  HA  ILE A 135     -17.353 -16.386  -4.693  1.00  2.100          H  
ATOM   2065  HB  ILE A 135     -18.034 -15.161  -7.391  1.00  3.090          H  
ATOM   2066 1HG1 ILE A 135     -19.880 -16.566  -6.614  1.00  3.090          H  
ATOM   2067 2HG1 ILE A 135     -19.021 -17.352  -7.941  1.00  3.090          H  
ATOM   2068 1HG2 ILE A 135     -16.563 -16.903  -8.286  1.00  3.090          H  
ATOM   2069 2HG2 ILE A 135     -15.656 -15.844  -7.199  1.00  3.090          H  
ATOM   2070 3HG2 ILE A 135     -16.165 -17.448  -6.642  1.00  3.090          H  
ATOM   2071 1HD1 ILE A 135     -19.685 -18.977  -6.227  1.00  3.090          H  
ATOM   2072 2HD1 ILE A 135     -17.918 -18.889  -6.314  1.00  3.090          H  
ATOM   2073 3HD1 ILE A 135     -18.791 -18.092  -4.998  1.00  3.090          H  
ATOM   2074  N   LEU A 136     -15.454 -14.982  -4.512  1.00  1.240          N  
ATOM   2075  CA  LEU A 136     -14.244 -14.234  -4.250  1.00  0.960          C  
ATOM   2076  C   LEU A 136     -13.071 -14.556  -5.154  1.00  0.870          C  
ATOM   2077  O   LEU A 136     -12.550 -15.673  -5.143  1.00  0.960          O  
ATOM   2078  CB  LEU A 136     -13.851 -14.504  -2.803  1.00  1.460          C  
ATOM   2079  CG  LEU A 136     -12.494 -14.014  -2.346  1.00  1.460          C  
ATOM   2080  CD1 LEU A 136     -12.433 -12.616  -2.482  1.00  1.460          C  
ATOM   2081  CD2 LEU A 136     -12.300 -14.388  -0.891  1.00  1.460          C  
ATOM   2082  H   LEU A 136     -15.527 -15.919  -4.111  1.00  1.490          H  
ATOM   2083  HA  LEU A 136     -14.486 -13.178  -4.369  1.00  1.150          H  
ATOM   2084 1HB  LEU A 136     -14.596 -14.032  -2.164  1.00  1.750          H  
ATOM   2085 2HB  LEU A 136     -13.908 -15.566  -2.636  1.00  1.750          H  
ATOM   2086  HG  LEU A 136     -11.689 -14.462  -2.936  1.00  1.750          H  
ATOM   2087 1HD1 LEU A 136     -11.502 -12.310  -2.114  1.00  1.750          H  
ATOM   2088 2HD1 LEU A 136     -12.534 -12.305  -3.505  1.00  1.750          H  
ATOM   2089 3HD1 LEU A 136     -13.200 -12.205  -1.925  1.00  1.750          H  
ATOM   2090 1HD2 LEU A 136     -11.327 -14.030  -0.546  1.00  1.750          H  
ATOM   2091 2HD2 LEU A 136     -13.076 -13.955  -0.275  1.00  1.750          H  
ATOM   2092 3HD2 LEU A 136     -12.327 -15.452  -0.792  1.00  1.750          H  
ATOM   2093  N   SER A 137     -12.598 -13.562  -5.904  1.00  0.820          N  
ATOM   2094  CA  SER A 137     -11.462 -13.787  -6.790  1.00  0.850          C  
ATOM   2095  C   SER A 137     -10.147 -13.702  -6.020  1.00  0.800          C  
ATOM   2096  O   SER A 137      -9.894 -12.720  -5.309  1.00  0.850          O  
ATOM   2097  CB  SER A 137     -11.444 -12.751  -7.901  1.00  1.180          C  
ATOM   2098  OG  SER A 137     -12.567 -12.856  -8.738  1.00  1.180          O  
ATOM   2099  H   SER A 137     -13.046 -12.652  -5.897  1.00  0.980          H  
ATOM   2100  HA  SER A 137     -11.545 -14.787  -7.222  1.00  1.020          H  
ATOM   2101 1HB  SER A 137     -11.406 -11.754  -7.466  1.00  1.410          H  
ATOM   2102 2HB  SER A 137     -10.536 -12.886  -8.492  1.00  1.410          H  
ATOM   2103  HG  SER A 137     -12.502 -12.119  -9.354  1.00  1.410          H  
ATOM   2104  N   GLU A 138      -9.292 -14.715  -6.206  1.00  0.780          N  
ATOM   2105  CA  GLU A 138      -7.963 -14.793  -5.590  1.00  0.740          C  
ATOM   2106  C   GLU A 138      -6.892 -14.488  -6.645  1.00  0.720          C  
ATOM   2107  O   GLU A 138      -6.716 -15.257  -7.610  1.00  0.770          O  
ATOM   2108  CB  GLU A 138      -7.732 -16.187  -4.974  1.00  1.050          C  
ATOM   2109  CG  GLU A 138      -8.665 -16.543  -3.787  1.00  1.050          C  
ATOM   2110  CD  GLU A 138      -8.401 -17.940  -3.211  1.00  1.050          C  
ATOM   2111  OE1 GLU A 138      -7.672 -18.678  -3.823  1.00  1.050          O  
ATOM   2112  OE2 GLU A 138      -8.898 -18.244  -2.141  1.00  1.050          O  
ATOM   2113  H   GLU A 138      -9.585 -15.497  -6.800  1.00  0.940          H  
ATOM   2114  HA  GLU A 138      -7.896 -14.045  -4.799  1.00  0.890          H  
ATOM   2115 1HB  GLU A 138      -7.878 -16.945  -5.743  1.00  1.260          H  
ATOM   2116 2HB  GLU A 138      -6.705 -16.270  -4.630  1.00  1.260          H  
ATOM   2117 1HG  GLU A 138      -8.525 -15.799  -2.998  1.00  1.260          H  
ATOM   2118 2HG  GLU A 138      -9.704 -16.481  -4.125  1.00  1.260          H  
ATOM   2119  N   LEU A 139      -6.195 -13.354  -6.477  1.00  0.690          N  
ATOM   2120  CA  LEU A 139      -5.202 -12.930  -7.485  1.00  0.730          C  
ATOM   2121  C   LEU A 139      -3.776 -12.734  -6.958  1.00  0.710          C  
ATOM   2122  O   LEU A 139      -3.574 -12.430  -5.779  1.00  0.680          O  
ATOM   2123  CB  LEU A 139      -5.636 -11.610  -8.127  1.00  1.010          C  
ATOM   2124  CG  LEU A 139      -6.981 -11.614  -8.842  1.00  1.010          C  
ATOM   2125  CD1 LEU A 139      -8.063 -11.004  -7.906  1.00  1.010          C  
ATOM   2126  CD2 LEU A 139      -6.840 -10.867 -10.150  1.00  1.010          C  
ATOM   2127  H   LEU A 139      -6.422 -12.765  -5.662  1.00  0.830          H  
ATOM   2128  HA  LEU A 139      -5.150 -13.696  -8.253  1.00  0.880          H  
ATOM   2129 1HB  LEU A 139      -5.669 -10.844  -7.366  1.00  1.210          H  
ATOM   2130 2HB  LEU A 139      -4.879 -11.331  -8.857  1.00  1.210          H  
ATOM   2131  HG  LEU A 139      -7.280 -12.634  -9.048  1.00  1.210          H  
ATOM   2132 1HD1 LEU A 139      -9.021 -11.014  -8.408  1.00  1.210          H  
ATOM   2133 2HD1 LEU A 139      -8.143 -11.572  -6.982  1.00  1.210          H  
ATOM   2134 3HD1 LEU A 139      -7.800  -9.975  -7.663  1.00  1.210          H  
ATOM   2135 1HD2 LEU A 139      -7.793 -10.876 -10.677  1.00  1.210          H  
ATOM   2136 2HD2 LEU A 139      -6.542  -9.837  -9.955  1.00  1.210          H  
ATOM   2137 3HD2 LEU A 139      -6.082 -11.351 -10.766  1.00  1.210          H  
ATOM   2138  N   SER A 140      -2.775 -12.864  -7.846  1.00  0.790          N  
ATOM   2139  CA  SER A 140      -1.388 -12.591  -7.441  1.00  0.850          C  
ATOM   2140  C   SER A 140      -0.425 -12.273  -8.593  1.00  0.850          C  
ATOM   2141  O   SER A 140      -0.730 -12.452  -9.772  1.00  0.820          O  
ATOM   2142  CB  SER A 140      -0.823 -13.749  -6.654  1.00  1.170          C  
ATOM   2143  OG  SER A 140      -0.552 -14.879  -7.459  1.00  1.170          O  
ATOM   2144  H   SER A 140      -2.998 -13.146  -8.806  1.00  0.950          H  
ATOM   2145  HA  SER A 140      -1.403 -11.719  -6.792  1.00  1.020          H  
ATOM   2146 1HB  SER A 140       0.092 -13.426  -6.159  1.00  1.400          H  
ATOM   2147 2HB  SER A 140      -1.529 -14.017  -5.882  1.00  1.400          H  
ATOM   2148  HG  SER A 140      -1.424 -15.309  -7.678  1.00  1.400          H  
ATOM   2149  N   PHE A 141       0.751 -11.763  -8.236  1.00  0.950          N  
ATOM   2150  CA  PHE A 141       1.812 -11.456  -9.197  1.00  0.940          C  
ATOM   2151  C   PHE A 141       2.382 -12.737  -9.809  1.00  0.870          C  
ATOM   2152  O   PHE A 141       2.568 -13.731  -9.106  1.00  0.930          O  
ATOM   2153  CB  PHE A 141       2.937 -10.680  -8.522  1.00  1.320          C  
ATOM   2154  CG  PHE A 141       3.954 -10.099  -9.469  1.00  1.320          C  
ATOM   2155  CD1 PHE A 141       3.702  -8.910 -10.106  1.00  1.320          C  
ATOM   2156  CD2 PHE A 141       5.149 -10.721  -9.723  1.00  1.320          C  
ATOM   2157  CE1 PHE A 141       4.633  -8.348 -10.941  1.00  1.320          C  
ATOM   2158  CE2 PHE A 141       6.054 -10.156 -10.580  1.00  1.320          C  
ATOM   2159  CZ  PHE A 141       5.796  -8.971 -11.172  1.00  1.320          C  
ATOM   2160  H   PHE A 141       0.933 -11.611  -7.252  1.00  1.140          H  
ATOM   2161  HA  PHE A 141       1.399 -10.852 -10.003  1.00  1.130          H  
ATOM   2162 1HB  PHE A 141       2.514  -9.864  -7.940  1.00  1.580          H  
ATOM   2163 2HB  PHE A 141       3.461 -11.339  -7.831  1.00  1.580          H  
ATOM   2164  HD1 PHE A 141       2.756  -8.405  -9.924  1.00  1.580          H  
ATOM   2165  HD2 PHE A 141       5.374 -11.678  -9.240  1.00  1.580          H  
ATOM   2166  HE1 PHE A 141       4.441  -7.395 -11.418  1.00  1.580          H  
ATOM   2167  HE2 PHE A 141       6.989 -10.651 -10.772  1.00  1.580          H  
ATOM   2168  HZ  PHE A 141       6.521  -8.524 -11.821  1.00  1.580          H  
ATOM   2169  N   ASP A 142       2.685 -12.696 -11.107  1.00  0.840          N  
ATOM   2170  CA  ASP A 142       3.285 -13.808 -11.845  1.00  0.890          C  
ATOM   2171  C   ASP A 142       4.386 -14.512 -11.034  1.00  0.890          C  
ATOM   2172  O   ASP A 142       5.131 -13.886 -10.271  1.00  1.150          O  
ATOM   2173  CB  ASP A 142       3.811 -13.362 -13.200  1.00  1.230          C  
ATOM   2174  CG  ASP A 142       4.105 -14.569 -14.107  1.00  1.230          C  
ATOM   2175  OD1 ASP A 142       3.991 -15.700 -13.633  1.00  1.230          O  
ATOM   2176  OD2 ASP A 142       4.407 -14.364 -15.255  1.00  1.230          O  
ATOM   2177  H   ASP A 142       2.441 -11.854 -11.634  1.00  1.010          H  
ATOM   2178  HA  ASP A 142       2.505 -14.538 -12.042  1.00  1.070          H  
ATOM   2179 1HB  ASP A 142       3.075 -12.714 -13.681  1.00  1.470          H  
ATOM   2180 2HB  ASP A 142       4.722 -12.780 -13.062  1.00  1.470          H  
ATOM   2181  N   GLN A 143       4.378 -15.835 -11.122  1.00  1.140          N  
ATOM   2182  CA  GLN A 143       5.267 -16.726 -10.383  1.00  1.240          C  
ATOM   2183  C   GLN A 143       6.506 -17.171 -11.175  1.00  1.370          C  
ATOM   2184  O   GLN A 143       6.850 -18.328 -10.928  1.00  1.470          O  
ATOM   2185  CB  GLN A 143       4.471 -17.953  -9.914  1.00  1.700          C  
ATOM   2186  CG  GLN A 143       3.336 -17.618  -8.935  1.00  1.700          C  
ATOM   2187  CD  GLN A 143       2.454 -18.833  -8.571  1.00  1.700          C  
ATOM   2188  OE1 GLN A 143       2.284 -19.186  -7.385  1.00  1.700          O  
ATOM   2189  NE2 GLN A 143       1.892 -19.486  -9.589  1.00  1.700          N  
ATOM   2190  H   GLN A 143       3.804 -16.198 -11.882  1.00  1.370          H  
ATOM   2191  HA  GLN A 143       5.615 -16.189  -9.502  1.00  1.490          H  
ATOM   2192 1HB  GLN A 143       4.057 -18.473 -10.777  1.00  2.040          H  
ATOM   2193 2HB  GLN A 143       5.135 -18.642  -9.405  1.00  2.040          H  
ATOM   2194 1HG  GLN A 143       3.783 -17.239  -8.016  1.00  2.040          H  
ATOM   2195 2HG  GLN A 143       2.716 -16.841  -9.361  1.00  2.040          H  
ATOM   2196 1HE2 GLN A 143       1.305 -20.281  -9.415  1.00  2.040          H  
ATOM   2197 2HE2 GLN A 143       2.048 -19.195 -10.534  1.00  2.040          H  
ATOM   2198  N   ILE A 144       7.453 -16.247 -11.187  1.00  2.060          N  
ATOM   2199  CA  ILE A 144       8.326 -16.161 -12.342  1.00  2.710          C  
ATOM   2200  C   ILE A 144       9.432 -17.139 -12.098  1.00  2.590          C  
ATOM   2201  O   ILE A 144       9.902 -17.832 -13.000  1.00  3.170          O  
ATOM   2202  CB  ILE A 144       8.880 -14.747 -12.518  1.00  3.530          C  
ATOM   2203  CG1 ILE A 144       7.702 -13.824 -12.829  1.00  3.530          C  
ATOM   2204  CG2 ILE A 144       9.964 -14.731 -13.648  1.00  3.530          C  
ATOM   2205  CD1 ILE A 144       8.002 -12.392 -12.726  1.00  3.530          C  
ATOM   2206  H   ILE A 144       7.991 -16.210 -10.329  1.00  2.470          H  
ATOM   2207  HA  ILE A 144       7.776 -16.451 -13.239  1.00  3.250          H  
ATOM   2208  HB  ILE A 144       9.322 -14.413 -11.584  1.00  4.240          H  
ATOM   2209 1HG1 ILE A 144       7.353 -14.034 -13.843  1.00  4.240          H  
ATOM   2210 2HG1 ILE A 144       6.902 -14.044 -12.143  1.00  4.240          H  
ATOM   2211 1HG2 ILE A 144      10.363 -13.734 -13.776  1.00  4.240          H  
ATOM   2212 2HG2 ILE A 144      10.787 -15.395 -13.394  1.00  4.240          H  
ATOM   2213 3HG2 ILE A 144       9.517 -15.066 -14.587  1.00  4.240          H  
ATOM   2214 1HD1 ILE A 144       7.105 -11.819 -12.964  1.00  4.240          H  
ATOM   2215 2HD1 ILE A 144       8.326 -12.168 -11.714  1.00  4.240          H  
ATOM   2216 3HD1 ILE A 144       8.772 -12.145 -13.403  1.00  4.240          H  
ATOM   2217  N   THR A 145       9.841 -17.171 -10.842  1.00  2.560          N  
ATOM   2218  CA  THR A 145      10.964 -17.977 -10.375  1.00  3.130          C  
ATOM   2219  C   THR A 145      10.684 -19.486 -10.381  1.00  3.190          C  
ATOM   2220  O   THR A 145      11.583 -20.281 -10.101  1.00  3.800          O  
ATOM   2221  CB  THR A 145      11.394 -17.556  -8.969  1.00  4.150          C  
ATOM   2222  OG1 THR A 145      10.272 -17.696  -8.092  1.00  4.150          O  
ATOM   2223  CG2 THR A 145      11.908 -16.104  -8.956  1.00  4.150          C  
ATOM   2224  H   THR A 145       9.333 -16.602 -10.175  1.00  3.070          H  
ATOM   2225  HA  THR A 145      11.808 -17.802 -11.046  1.00  3.760          H  
ATOM   2226  HB  THR A 145      12.192 -18.221  -8.632  1.00  4.980          H  
ATOM   2227  HG1 THR A 145      10.598 -17.939  -7.202  1.00  4.980          H  
ATOM   2228 1HG2 THR A 145      12.220 -15.836  -7.954  1.00  4.980          H  
ATOM   2229 2HG2 THR A 145      12.762 -16.019  -9.631  1.00  4.980          H  
ATOM   2230 3HG2 THR A 145      11.125 -15.427  -9.285  1.00  4.980          H  
ATOM   2231  N   GLN A 146       9.444 -19.902 -10.699  1.00  3.130          N  
ATOM   2232  CA  GLN A 146       9.149 -21.326 -10.818  1.00  3.760          C  
ATOM   2233  C   GLN A 146       9.929 -21.927 -11.997  1.00  4.120          C  
ATOM   2234  O   GLN A 146      10.154 -23.137 -12.041  1.00  4.730          O  
ATOM   2235  CB  GLN A 146       7.643 -21.587 -10.953  1.00  5.010          C  
ATOM   2236  CG  GLN A 146       6.856 -21.309  -9.671  1.00  5.010          C  
ATOM   2237  CD  GLN A 146       5.353 -21.543  -9.794  1.00  5.010          C  
ATOM   2238  OE1 GLN A 146       4.767 -21.485 -10.885  1.00  5.010          O  
ATOM   2239  NE2 GLN A 146       4.726 -21.819  -8.654  1.00  5.010          N  
ATOM   2240  H   GLN A 146       8.699 -19.224 -10.883  1.00  3.760          H  
ATOM   2241  HA  GLN A 146       9.494 -21.824  -9.917  1.00  4.510          H  
ATOM   2242 1HB  GLN A 146       7.237 -20.949 -11.738  1.00  6.010          H  
ATOM   2243 2HB  GLN A 146       7.473 -22.621 -11.242  1.00  6.010          H  
ATOM   2244 1HG  GLN A 146       7.221 -21.991  -8.914  1.00  6.010          H  
ATOM   2245 2HG  GLN A 146       7.025 -20.286  -9.351  1.00  6.010          H  
ATOM   2246 1HE2 GLN A 146       3.747 -22.007  -8.640  1.00  6.010          H  
ATOM   2247 2HE2 GLN A 146       5.260 -21.851  -7.786  1.00  6.010          H  
ATOM   2248  N   ASP A 147      10.305 -21.084 -12.972  1.00  4.170          N  
ATOM   2249  CA  ASP A 147      11.109 -21.488 -14.121  1.00  4.800          C  
ATOM   2250  C   ASP A 147      11.865 -20.270 -14.619  1.00  4.750          C  
ATOM   2251  O   ASP A 147      11.322 -19.430 -15.343  1.00  4.660          O  
ATOM   2252  CB  ASP A 147      10.303 -22.122 -15.262  1.00  6.470          C  
ATOM   2253  CG  ASP A 147      11.255 -22.638 -16.413  1.00  6.470          C  
ATOM   2254  OD1 ASP A 147      12.440 -22.258 -16.404  1.00  6.470          O  
ATOM   2255  OD2 ASP A 147      10.810 -23.378 -17.266  1.00  6.470          O  
ATOM   2256  H   ASP A 147      10.077 -20.087 -12.883  1.00  5.000          H  
ATOM   2257  HA  ASP A 147      11.841 -22.224 -13.789  1.00  5.760          H  
ATOM   2258 1HB  ASP A 147       9.719 -22.962 -14.875  1.00  7.760          H  
ATOM   2259 2HB  ASP A 147       9.606 -21.387 -15.672  1.00  7.760          H  
ATOM   2260  N   ASP A 148      13.142 -20.198 -14.271  1.00  5.220          N  
ATOM   2261  CA  ASP A 148      13.995 -19.044 -14.524  1.00  5.610          C  
ATOM   2262  C   ASP A 148      14.043 -18.680 -15.999  1.00  5.880          C  
ATOM   2263  O   ASP A 148      14.262 -17.531 -16.364  1.00  5.970          O  
ATOM   2264  CB  ASP A 148      15.429 -19.364 -14.092  1.00  7.700          C  
ATOM   2265  CG  ASP A 148      15.596 -19.567 -12.604  1.00  7.700          C  
ATOM   2266  OD1 ASP A 148      14.722 -19.220 -11.860  1.00  7.700          O  
ATOM   2267  OD2 ASP A 148      16.584 -20.147 -12.239  1.00  7.700          O  
ATOM   2268  H   ASP A 148      13.515 -20.956 -13.714  1.00  6.260          H  
ATOM   2269  HA  ASP A 148      13.608 -18.196 -13.963  1.00  6.730          H  
ATOM   2270 1HB  ASP A 148      15.779 -20.253 -14.617  1.00  9.240          H  
ATOM   2271 2HB  ASP A 148      16.078 -18.540 -14.382  1.00  9.240          H  
ATOM   2272  N   ASN A 149      13.813 -19.651 -16.880  1.00  6.280          N  
ATOM   2273  CA  ASN A 149      13.927 -19.422 -18.314  1.00  6.780          C  
ATOM   2274  C   ASN A 149      12.907 -18.425 -18.838  1.00  7.090          C  
ATOM   2275  O   ASN A 149      13.108 -17.816 -19.891  1.00  7.160          O  
ATOM   2276  CB  ASN A 149      13.808 -20.727 -19.047  1.00  9.290          C  
ATOM   2277  CG  ASN A 149      15.004 -21.575 -18.836  1.00  9.290          C  
ATOM   2278  OD1 ASN A 149      16.092 -21.331 -19.382  1.00  9.290          O  
ATOM   2279  ND2 ASN A 149      14.829 -22.576 -18.020  1.00  9.290          N  
ATOM   2280  H   ASN A 149      13.527 -20.586 -16.543  1.00  7.540          H  
ATOM   2281  HA  ASN A 149      14.910 -19.004 -18.519  1.00  8.140          H  
ATOM   2282 1HB  ASN A 149      12.923 -21.264 -18.700  1.00 11.150          H  
ATOM   2283 2HB  ASN A 149      13.686 -20.542 -20.111  1.00 11.150          H  
ATOM   2284 1HD2 ASN A 149      15.580 -23.199 -17.811  1.00 11.150          H  
ATOM   2285 2HD2 ASN A 149      13.914 -22.702 -17.573  1.00 11.150          H  
ATOM   2286  N   GLU A 150      11.821 -18.217 -18.093  1.00  7.540          N  
ATOM   2287  CA  GLU A 150      10.758 -17.302 -18.494  1.00  8.120          C  
ATOM   2288  C   GLU A 150      11.317 -15.901 -18.689  1.00  7.950          C  
ATOM   2289  O   GLU A 150      10.842 -15.143 -19.539  1.00  8.400          O  
ATOM   2290  CB  GLU A 150       9.648 -17.268 -17.437  1.00 11.140          C  
ATOM   2291  CG  GLU A 150       8.395 -16.461 -17.825  1.00 11.140          C  
ATOM   2292  CD  GLU A 150       7.631 -17.075 -18.982  1.00 11.140          C  
ATOM   2293  OE1 GLU A 150       7.795 -18.249 -19.221  1.00 11.140          O  
ATOM   2294  OE2 GLU A 150       6.886 -16.371 -19.618  1.00 11.140          O  
ATOM   2295  H   GLU A 150      11.723 -18.714 -17.198  1.00  9.050          H  
ATOM   2296  HA  GLU A 150      10.338 -17.646 -19.440  1.00  9.740          H  
ATOM   2297 1HB  GLU A 150       9.338 -18.289 -17.209  1.00 13.360          H  
ATOM   2298 2HB  GLU A 150      10.048 -16.844 -16.513  1.00 13.360          H  
ATOM   2299 1HG  GLU A 150       7.737 -16.407 -16.957  1.00 13.360          H  
ATOM   2300 2HG  GLU A 150       8.680 -15.447 -18.082  1.00 13.360          H  
ATOM   2301  N   MET A 151      12.341 -15.565 -17.909  1.00  7.510          N  
ATOM   2302  CA  MET A 151      12.971 -14.259 -17.886  1.00  7.580          C  
ATOM   2303  C   MET A 151      13.465 -13.848 -19.283  1.00  7.210          C  
ATOM   2304  O   MET A 151      13.402 -12.674 -19.668  1.00  7.680          O  
ATOM   2305  CB  MET A 151      14.075 -14.325 -16.860  1.00 10.580          C  
ATOM   2306  CG  MET A 151      13.544 -14.485 -15.437  1.00 10.580          C  
ATOM   2307  SD  MET A 151      14.840 -14.730 -14.244  1.00 10.580          S  
ATOM   2308  CE  MET A 151      13.854 -15.184 -12.800  1.00 10.580          C  
ATOM   2309  H   MET A 151      12.717 -16.278 -17.277  1.00  9.010          H  
ATOM   2310  HA  MET A 151      12.251 -13.542 -17.539  1.00  9.100          H  
ATOM   2311 1HB  MET A 151      14.670 -15.173 -17.053  1.00 12.700          H  
ATOM   2312 2HB  MET A 151      14.710 -13.449 -16.920  1.00 12.700          H  
ATOM   2313 1HG  MET A 151      12.969 -13.608 -15.148  1.00 12.700          H  
ATOM   2314 2HG  MET A 151      12.881 -15.348 -15.394  1.00 12.700          H  
ATOM   2315 1HE  MET A 151      14.505 -15.382 -11.951  1.00 12.700          H  
ATOM   2316 2HE  MET A 151      13.189 -14.368 -12.546  1.00 12.700          H  
ATOM   2317 3HE  MET A 151      13.269 -16.073 -13.016  1.00 12.700          H  
ATOM   2318  N   LEU A 152      13.944 -14.824 -20.064  1.00  6.600          N  
ATOM   2319  CA  LEU A 152      14.470 -14.611 -21.410  1.00  6.500          C  
ATOM   2320  C   LEU A 152      13.396 -14.076 -22.376  1.00  7.120          C  
ATOM   2321  O   LEU A 152      13.724 -13.540 -23.434  1.00  7.410          O  
ATOM   2322  CB  LEU A 152      15.075 -15.927 -21.941  1.00  9.140          C  
ATOM   2323  CG  LEU A 152      15.900 -15.890 -23.299  1.00  9.140          C  
ATOM   2324  CD1 LEU A 152      17.136 -14.962 -23.196  1.00  9.140          C  
ATOM   2325  CD2 LEU A 152      16.345 -17.295 -23.629  1.00  9.140          C  
ATOM   2326  H   LEU A 152      13.939 -15.791 -19.733  1.00  7.920          H  
ATOM   2327  HA  LEU A 152      15.256 -13.865 -21.340  1.00  7.800          H  
ATOM   2328 1HB  LEU A 152      15.728 -16.330 -21.167  1.00 10.970          H  
ATOM   2329 2HB  LEU A 152      14.252 -16.634 -22.078  1.00 10.970          H  
ATOM   2330  HG  LEU A 152      15.262 -15.512 -24.099  1.00 10.970          H  
ATOM   2331 1HD1 LEU A 152      17.678 -14.967 -24.147  1.00 10.970          H  
ATOM   2332 2HD1 LEU A 152      16.819 -13.945 -22.982  1.00 10.970          H  
ATOM   2333 3HD1 LEU A 152      17.793 -15.316 -22.415  1.00 10.970          H  
ATOM   2334 1HD2 LEU A 152      16.886 -17.271 -24.570  1.00 10.970          H  
ATOM   2335 2HD2 LEU A 152      16.991 -17.674 -22.836  1.00 10.970          H  
ATOM   2336 3HD2 LEU A 152      15.471 -17.940 -23.726  1.00 10.970          H  
ATOM   2337  N   LYS A 153      12.113 -14.325 -22.074  1.00  7.570          N  
ATOM   2338  CA  LYS A 153      11.005 -13.881 -22.918  1.00  8.360          C  
ATOM   2339  C   LYS A 153      10.243 -12.723 -22.257  1.00  8.750          C  
ATOM   2340  O   LYS A 153       9.677 -11.863 -22.935  1.00  9.340          O  
ATOM   2341  CB  LYS A 153      10.051 -15.044 -23.178  1.00 11.390          C  
ATOM   2342  CG  LYS A 153      10.649 -16.180 -24.000  1.00 11.390          C  
ATOM   2343  CD  LYS A 153       9.630 -17.295 -24.202  1.00 11.390          C  
ATOM   2344  CE  LYS A 153      10.206 -18.449 -25.011  1.00 11.390          C  
ATOM   2345  NZ  LYS A 153       9.220 -19.560 -25.170  1.00 11.390          N  
ATOM   2346  H   LYS A 153      11.889 -14.777 -21.189  1.00  9.080          H  
ATOM   2347  HA  LYS A 153      11.405 -13.522 -23.866  1.00 10.030          H  
ATOM   2348 1HB  LYS A 153       9.729 -15.460 -22.216  1.00 13.670          H  
ATOM   2349 2HB  LYS A 153       9.163 -14.679 -23.690  1.00 13.670          H  
ATOM   2350 1HG  LYS A 153      10.966 -15.794 -24.969  1.00 13.670          H  
ATOM   2351 2HG  LYS A 153      11.525 -16.576 -23.483  1.00 13.670          H  
ATOM   2352 1HD  LYS A 153       9.313 -17.671 -23.225  1.00 13.670          H  
ATOM   2353 2HD  LYS A 153       8.756 -16.900 -24.720  1.00 13.670          H  
ATOM   2354 1HE  LYS A 153      10.493 -18.087 -25.996  1.00 13.670          H  
ATOM   2355 2HE  LYS A 153      11.091 -18.832 -24.503  1.00 13.670          H  
ATOM   2356 1HZ  LYS A 153       9.637 -20.307 -25.709  1.00 13.670          H  
ATOM   2357 2HZ  LYS A 153       8.956 -19.911 -24.259  1.00 13.670          H  
ATOM   2358 3HZ  LYS A 153       8.399 -19.219 -25.649  1.00 13.670          H  
ATOM   2359  N   LEU A 154      10.242 -12.733 -20.925  1.00  8.610          N  
ATOM   2360  CA  LEU A 154       9.563 -11.798 -20.034  1.00  9.190          C  
ATOM   2361  C   LEU A 154      10.001 -10.352 -20.129  1.00  9.280          C  
ATOM   2362  O   LEU A 154       9.160  -9.447 -20.117  1.00  9.760          O  
ATOM   2363  CB  LEU A 154       9.861 -12.244 -18.610  1.00 12.630          C  
ATOM   2364  CG  LEU A 154       9.374 -11.437 -17.416  1.00 12.630          C  
ATOM   2365  CD1 LEU A 154       7.872 -11.357 -17.366  1.00 12.630          C  
ATOM   2366  CD2 LEU A 154       9.933 -12.116 -16.197  1.00 12.630          C  
ATOM   2367  H   LEU A 154      10.714 -13.509 -20.467  1.00 10.330          H  
ATOM   2368  HA  LEU A 154       8.497 -11.860 -20.244  1.00 11.030          H  
ATOM   2369 1HB  LEU A 154       9.520 -13.263 -18.489  1.00 15.160          H  
ATOM   2370 2HB  LEU A 154      10.920 -12.233 -18.538  1.00 15.160          H  
ATOM   2371  HG  LEU A 154       9.761 -10.417 -17.469  1.00 15.160          H  
ATOM   2372 1HD1 LEU A 154       7.568 -10.787 -16.488  1.00 15.160          H  
ATOM   2373 2HD1 LEU A 154       7.498 -10.858 -18.261  1.00 15.160          H  
ATOM   2374 3HD1 LEU A 154       7.454 -12.363 -17.306  1.00 15.160          H  
ATOM   2375 1HD2 LEU A 154       9.646 -11.586 -15.332  1.00 15.160          H  
ATOM   2376 2HD2 LEU A 154       9.549 -13.133 -16.146  1.00 15.160          H  
ATOM   2377 3HD2 LEU A 154      11.007 -12.138 -16.250  1.00 15.160          H  
ATOM   2378  N   TYR A 155      11.310 -10.133 -20.144  1.00  9.110          N  
ATOM   2379  CA  TYR A 155      11.840  -8.786 -20.120  1.00  9.410          C  
ATOM   2380  C   TYR A 155      12.030  -8.150 -21.497  1.00  9.770          C  
ATOM   2381  O   TYR A 155      12.401  -8.809 -22.466  1.00  9.970          O  
ATOM   2382  CB  TYR A 155      13.161  -8.808 -19.389  1.00 13.050          C  
ATOM   2383  CG  TYR A 155      13.050  -9.154 -17.940  1.00 13.050          C  
ATOM   2384  CD1 TYR A 155      13.578 -10.336 -17.477  1.00 13.050          C  
ATOM   2385  CD2 TYR A 155      12.409  -8.322 -17.077  1.00 13.050          C  
ATOM   2386  CE1 TYR A 155      13.480 -10.664 -16.161  1.00 13.050          C  
ATOM   2387  CE2 TYR A 155      12.317  -8.658 -15.776  1.00 13.050          C  
ATOM   2388  CZ  TYR A 155      12.844  -9.820 -15.310  1.00 13.050          C  
ATOM   2389  OH  TYR A 155      12.758 -10.152 -13.990  1.00 13.050          O  
ATOM   2390  H   TYR A 155      11.968 -10.918 -20.133  1.00 10.930          H  
ATOM   2391  HA  TYR A 155      11.138  -8.161 -19.571  1.00 11.290          H  
ATOM   2392 1HB  TYR A 155      13.778  -9.566 -19.859  1.00 15.660          H  
ATOM   2393 2HB  TYR A 155      13.661  -7.851 -19.490  1.00 15.660          H  
ATOM   2394  HD1 TYR A 155      14.084 -11.002 -18.152  1.00 15.660          H  
ATOM   2395  HD2 TYR A 155      11.980  -7.393 -17.418  1.00 15.660          H  
ATOM   2396  HE1 TYR A 155      13.905 -11.585 -15.791  1.00 15.660          H  
ATOM   2397  HE2 TYR A 155      11.826  -7.996 -15.111  1.00 15.660          H  
ATOM   2398  HH  TYR A 155      12.419  -9.402 -13.460  1.00 15.660          H  
ATOM   2399  N   ASN A 156      11.843  -6.836 -21.556  1.00 10.060          N  
ATOM   2400  CA  ASN A 156      12.082  -6.061 -22.768  1.00 10.600          C  
ATOM   2401  C   ASN A 156      13.554  -5.629 -22.822  1.00 10.510          C  
ATOM   2402  O   ASN A 156      14.380  -6.079 -22.017  1.00 10.470          O  
ATOM   2403  CB  ASN A 156      11.109  -4.883 -22.910  1.00 14.620          C  
ATOM   2404  CG  ASN A 156      11.272  -3.716 -21.946  1.00 14.620          C  
ATOM   2405  OD1 ASN A 156      12.362  -3.417 -21.432  1.00 14.620          O  
ATOM   2406  ND2 ASN A 156      10.180  -3.016 -21.712  1.00 14.620          N  
ATOM   2407  H   ASN A 156      11.544  -6.367 -20.706  1.00 12.070          H  
ATOM   2408  HA  ASN A 156      11.918  -6.712 -23.629  1.00 12.720          H  
ATOM   2409 1HB  ASN A 156      11.164  -4.495 -23.922  1.00 17.550          H  
ATOM   2410 2HB  ASN A 156      10.095  -5.265 -22.784  1.00 17.550          H  
ATOM   2411 1HD2 ASN A 156      10.223  -2.216 -21.114  1.00 17.550          H  
ATOM   2412 2HD2 ASN A 156       9.287  -3.263 -22.160  1.00 17.550          H  
ATOM   2413  N   GLU A 157      13.891  -4.757 -23.761  1.00 10.680          N  
ATOM   2414  CA  GLU A 157      15.268  -4.342 -23.979  1.00 10.860          C  
ATOM   2415  C   GLU A 157      15.953  -3.692 -22.769  1.00 11.110          C  
ATOM   2416  O   GLU A 157      17.184  -3.672 -22.680  1.00 11.240          O  
ATOM   2417  CB  GLU A 157      15.309  -3.370 -25.172  1.00 15.130          C  
ATOM   2418  CG  GLU A 157      14.510  -2.034 -24.977  1.00 15.130          C  
ATOM   2419  CD  GLU A 157      13.029  -2.153 -25.320  1.00 15.130          C  
ATOM   2420  OE1 GLU A 157      12.596  -3.264 -25.563  1.00 15.130          O  
ATOM   2421  OE2 GLU A 157      12.331  -1.144 -25.328  1.00 15.130          O  
ATOM   2422  H   GLU A 157      13.175  -4.389 -24.394  1.00 12.820          H  
ATOM   2423  HA  GLU A 157      15.839  -5.234 -24.242  1.00 13.030          H  
ATOM   2424 1HB  GLU A 157      16.345  -3.103 -25.381  1.00 18.160          H  
ATOM   2425 2HB  GLU A 157      14.919  -3.868 -26.059  1.00 18.160          H  
ATOM   2426 1HG  GLU A 157      14.602  -1.684 -23.958  1.00 18.160          H  
ATOM   2427 2HG  GLU A 157      14.956  -1.278 -25.622  1.00 18.160          H  
ATOM   2428  N   ASP A 158      15.189  -3.185 -21.807  1.00 11.340          N  
ATOM   2429  CA  ASP A 158      15.768  -2.501 -20.659  1.00 11.740          C  
ATOM   2430  C   ASP A 158      16.230  -3.491 -19.586  1.00 11.620          C  
ATOM   2431  O   ASP A 158      15.699  -3.534 -18.472  1.00 12.010          O  
ATOM   2432  CB  ASP A 158      14.732  -1.524 -20.091  1.00 16.280          C  
ATOM   2433  CG  ASP A 158      15.257  -0.534 -19.043  1.00 16.280          C  
ATOM   2434  OD1 ASP A 158      16.446  -0.381 -18.921  1.00 16.280          O  
ATOM   2435  OD2 ASP A 158      14.431   0.093 -18.386  1.00 16.280          O  
ATOM   2436  H   ASP A 158      14.176  -3.279 -21.871  1.00 13.610          H  
ATOM   2437  HA  ASP A 158      16.634  -1.932 -20.997  1.00 14.090          H  
ATOM   2438 1HB  ASP A 158      14.303  -0.954 -20.915  1.00 19.530          H  
ATOM   2439 2HB  ASP A 158      13.928  -2.090 -19.659  1.00 19.530          H  
ATOM   2440  N   GLY A 159      17.252  -4.273 -19.924  1.00 11.230          N  
ATOM   2441  CA  GLY A 159      17.803  -5.283 -19.021  1.00 11.260          C  
ATOM   2442  C   GLY A 159      17.451  -6.772 -19.262  1.00 10.830          C  
ATOM   2443  O   GLY A 159      17.737  -7.598 -18.381  1.00 11.140          O  
ATOM   2444  H   GLY A 159      17.621  -4.143 -20.869  1.00 13.480          H  
ATOM   2445 1HA  GLY A 159      18.889  -5.186 -19.044  1.00 13.510          H  
ATOM   2446 2HA  GLY A 159      17.511  -5.020 -18.007  1.00 13.510          H  
ATOM   2447  N   SER A 160      16.823  -7.139 -20.393  1.00 10.290          N  
ATOM   2448  CA  SER A 160      16.523  -8.554 -20.668  1.00 10.070          C  
ATOM   2449  C   SER A 160      17.775  -9.411 -20.784  1.00  9.620          C  
ATOM   2450  O   SER A 160      18.823  -8.896 -21.178  1.00  9.370          O  
ATOM   2451  CB  SER A 160      15.793  -8.735 -21.988  1.00 14.190          C  
ATOM   2452  OG  SER A 160      15.603 -10.104 -22.311  1.00 14.190          O  
ATOM   2453  H   SER A 160      16.506  -6.455 -21.087  1.00 12.350          H  
ATOM   2454  HA  SER A 160      15.898  -8.897 -19.866  1.00 12.080          H  
ATOM   2455 1HB  SER A 160      14.844  -8.300 -21.909  1.00 17.020          H  
ATOM   2456 2HB  SER A 160      16.329  -8.230 -22.787  1.00 17.020          H  
ATOM   2457  HG  SER A 160      16.485 -10.511 -22.481  1.00 17.020          H  
ATOM   2458  N   PRO A 161      17.729 -10.694 -20.367  1.00  9.730          N  
ATOM   2459  CA  PRO A 161      18.753 -11.684 -20.622  1.00  9.540          C  
ATOM   2460  C   PRO A 161      18.849 -11.746 -22.142  1.00  9.010          C  
ATOM   2461  O   PRO A 161      17.826 -11.562 -22.804  1.00  8.920          O  
ATOM   2462  CB  PRO A 161      18.151 -12.955 -20.007  1.00 14.310          C  
ATOM   2463  CG  PRO A 161      17.184 -12.471 -18.965  1.00 14.310          C  
ATOM   2464  CD  PRO A 161      16.617 -11.190 -19.517  1.00 14.310          C  
ATOM   2465  HA  PRO A 161      19.703 -11.381 -20.159  1.00 11.450          H  
ATOM   2466 1HB  PRO A 161      17.683 -13.568 -20.768  1.00 17.170          H  
ATOM   2467 2HB  PRO A 161      18.940 -13.546 -19.554  1.00 17.170          H  
ATOM   2468 1HG  PRO A 161      16.407 -13.229 -18.808  1.00 17.170          H  
ATOM   2469 2HG  PRO A 161      17.694 -12.338 -18.001  1.00 17.170          H  
ATOM   2470 1HD  PRO A 161      15.704 -11.381 -20.111  1.00 17.170          H  
ATOM   2471 2HD  PRO A 161      16.443 -10.528 -18.657  1.00 17.170          H  
ATOM   2472  N   ILE A 162      20.036 -11.968 -22.706  1.00  8.920          N  
ATOM   2473  CA  ILE A 162      20.142 -11.984 -24.171  1.00  8.870          C  
ATOM   2474  C   ILE A 162      20.589 -13.330 -24.740  1.00  9.190          C  
ATOM   2475  O   ILE A 162      19.837 -13.986 -25.455  1.00  9.660          O  
ATOM   2476  CB  ILE A 162      21.105 -10.866 -24.654  1.00 12.440          C  
ATOM   2477  CG1 ILE A 162      20.632  -9.441 -24.126  1.00 12.440          C  
ATOM   2478  CG2 ILE A 162      21.214 -10.869 -26.197  1.00 12.440          C  
ATOM   2479  CD1 ILE A 162      19.242  -8.952 -24.566  1.00 12.440          C  
ATOM   2480  H   ILE A 162      20.849 -12.123 -22.127  1.00 10.700          H  
ATOM   2481  HA  ILE A 162      19.158 -11.785 -24.588  1.00 10.640          H  
ATOM   2482  HB  ILE A 162      22.090 -11.039 -24.236  1.00 14.930          H  
ATOM   2483 1HG1 ILE A 162      20.633  -9.466 -23.035  1.00 14.930          H  
ATOM   2484 2HG1 ILE A 162      21.360  -8.701 -24.452  1.00 14.930          H  
ATOM   2485 1HG2 ILE A 162      21.905 -10.088 -26.509  1.00 14.930          H  
ATOM   2486 2HG2 ILE A 162      21.582 -11.827 -26.554  1.00 14.930          H  
ATOM   2487 3HG2 ILE A 162      20.237 -10.685 -26.639  1.00 14.930          H  
ATOM   2488 1HD1 ILE A 162      19.059  -7.972 -24.120  1.00 14.930          H  
ATOM   2489 2HD1 ILE A 162      19.193  -8.867 -25.645  1.00 14.930          H  
ATOM   2490 3HD1 ILE A 162      18.475  -9.631 -24.226  1.00 14.930          H  
ATOM   2491  N   ASN A 163      21.832 -13.720 -24.463  1.00  9.160          N  
ATOM   2492  CA  ASN A 163      22.380 -14.965 -24.982  1.00  9.640          C  
ATOM   2493  C   ASN A 163      21.867 -16.083 -24.101  1.00  9.560          C  
ATOM   2494  O   ASN A 163      22.233 -16.092 -22.932  1.00  9.220          O  
ATOM   2495  CB  ASN A 163      23.899 -14.969 -24.993  1.00 13.300          C  
ATOM   2496  CG  ASN A 163      24.509 -16.249 -25.644  1.00 13.300          C  
ATOM   2497  OD1 ASN A 163      24.082 -17.419 -25.456  1.00 13.300          O  
ATOM   2498  ND2 ASN A 163      25.535 -16.014 -26.437  1.00 13.300          N  
ATOM   2499  H   ASN A 163      22.410 -13.139 -23.878  1.00 10.990          H  
ATOM   2500  HA  ASN A 163      22.030 -15.075 -25.999  1.00 11.570          H  
ATOM   2501 1HB  ASN A 163      24.258 -14.093 -25.538  1.00 15.960          H  
ATOM   2502 2HB  ASN A 163      24.268 -14.890 -23.971  1.00 15.960          H  
ATOM   2503 1HD2 ASN A 163      25.996 -16.772 -26.905  1.00 15.960          H  
ATOM   2504 2HD2 ASN A 163      25.859 -15.077 -26.575  1.00 15.960          H  
ATOM   2505  N   PRO A 164      21.058 -17.041 -24.605  1.00 10.080          N  
ATOM   2506  CA  PRO A 164      20.408 -18.072 -23.821  1.00 10.240          C  
ATOM   2507  C   PRO A 164      21.365 -18.946 -23.011  1.00 10.060          C  
ATOM   2508  O   PRO A 164      20.987 -19.455 -21.946  1.00  9.900          O  
ATOM   2509  CB  PRO A 164      19.693 -18.914 -24.894  1.00 15.360          C  
ATOM   2510  CG  PRO A 164      20.409 -18.612 -26.184  1.00 15.360          C  
ATOM   2511  CD  PRO A 164      20.837 -17.171 -26.064  1.00 15.360          C  
ATOM   2512  HA  PRO A 164      19.640 -17.618 -23.187  1.00 12.290          H  
ATOM   2513 1HB  PRO A 164      19.750 -19.980 -24.626  1.00 18.430          H  
ATOM   2514 2HB  PRO A 164      18.638 -18.659 -24.933  1.00 18.430          H  
ATOM   2515 1HG  PRO A 164      21.261 -19.299 -26.321  1.00 18.430          H  
ATOM   2516 2HG  PRO A 164      19.732 -18.776 -27.035  1.00 18.430          H  
ATOM   2517 1HD  PRO A 164      21.765 -17.071 -26.639  1.00 18.430          H  
ATOM   2518 2HD  PRO A 164      20.045 -16.476 -26.402  1.00 18.430          H  
ATOM   2519  N   LYS A 165      22.627 -19.085 -23.427  1.00 10.300          N  
ATOM   2520  CA  LYS A 165      23.450 -19.966 -22.630  1.00 10.390          C  
ATOM   2521  C   LYS A 165      23.799 -19.329 -21.298  1.00 10.060          C  
ATOM   2522  O   LYS A 165      24.664 -18.460 -21.210  1.00 10.280          O  
ATOM   2523  CB  LYS A 165      24.723 -20.326 -23.394  1.00 14.510          C  
ATOM   2524  CG  LYS A 165      25.618 -21.349 -22.700  1.00 14.510          C  
ATOM   2525  CD  LYS A 165      26.813 -21.719 -23.574  1.00 14.510          C  
ATOM   2526  CE  LYS A 165      27.706 -22.744 -22.889  1.00 14.510          C  
ATOM   2527  NZ  LYS A 165      28.875 -23.118 -23.736  1.00 14.510          N  
ATOM   2528  H   LYS A 165      23.016 -18.635 -24.259  1.00 12.360          H  
ATOM   2529  HA  LYS A 165      22.891 -20.880 -22.435  1.00 12.470          H  
ATOM   2530 1HB  LYS A 165      24.455 -20.717 -24.375  1.00 17.410          H  
ATOM   2531 2HB  LYS A 165      25.309 -19.420 -23.558  1.00 17.410          H  
ATOM   2532 1HG  LYS A 165      25.985 -20.931 -21.761  1.00 17.410          H  
ATOM   2533 2HG  LYS A 165      25.041 -22.246 -22.479  1.00 17.410          H  
ATOM   2534 1HD  LYS A 165      26.456 -22.131 -24.520  1.00 17.410          H  
ATOM   2535 2HD  LYS A 165      27.396 -20.823 -23.786  1.00 17.410          H  
ATOM   2536 1HE  LYS A 165      28.069 -22.328 -21.950  1.00 17.410          H  
ATOM   2537 2HE  LYS A 165      27.124 -23.640 -22.677  1.00 17.410          H  
ATOM   2538 1HZ  LYS A 165      29.442 -23.797 -23.248  1.00 17.410          H  
ATOM   2539 2HZ  LYS A 165      28.549 -23.516 -24.606  1.00 17.410          H  
ATOM   2540 3HZ  LYS A 165      29.430 -22.296 -23.930  1.00 17.410          H  
ATOM   2541  N   GLY A 166      23.157 -19.829 -20.244  1.00  9.670          N  
ATOM   2542  CA  GLY A 166      23.354 -19.313 -18.892  1.00  9.490          C  
ATOM   2543  C   GLY A 166      22.679 -17.956 -18.700  1.00  8.630          C  
ATOM   2544  O   GLY A 166      22.921 -17.275 -17.697  1.00  8.410          O  
ATOM   2545  H   GLY A 166      22.451 -20.533 -20.429  1.00 11.600          H  
ATOM   2546 1HA  GLY A 166      22.953 -20.027 -18.173  1.00 11.390          H  
ATOM   2547 2HA  GLY A 166      24.421 -19.223 -18.695  1.00 11.390          H  
ATOM   2548  N   ALA A 167      21.762 -17.607 -19.605  1.00  8.370          N  
ATOM   2549  CA  ALA A 167      21.123 -16.289 -19.628  1.00  7.770          C  
ATOM   2550  C   ALA A 167      20.460 -15.876 -18.345  1.00  7.250          C  
ATOM   2551  O   ALA A 167      20.474 -14.694 -17.992  1.00  7.480          O  
ATOM   2552  CB  ALA A 167      20.042 -16.260 -20.681  1.00 11.120          C  
ATOM   2553  H   ALA A 167      21.569 -18.262 -20.368  1.00 10.040          H  
ATOM   2554  HA  ALA A 167      21.894 -15.560 -19.876  1.00  9.320          H  
ATOM   2555 1HB  ALA A 167      19.609 -15.290 -20.744  1.00 13.340          H  
ATOM   2556 2HB  ALA A 167      20.463 -16.492 -21.575  1.00 13.340          H  
ATOM   2557 3HB  ALA A 167      19.274 -16.987 -20.445  1.00 13.340          H  
ATOM   2558  N   VAL A 168      19.874 -16.830 -17.650  1.00  6.700          N  
ATOM   2559  CA  VAL A 168      19.126 -16.548 -16.449  1.00  6.320          C  
ATOM   2560  C   VAL A 168      19.749 -17.202 -15.217  1.00  6.100          C  
ATOM   2561  O   VAL A 168      19.104 -17.280 -14.177  1.00  6.060          O  
ATOM   2562  CB  VAL A 168      17.685 -17.056 -16.658  1.00  9.000          C  
ATOM   2563  CG1 VAL A 168      17.044 -16.297 -17.835  1.00  9.000          C  
ATOM   2564  CG2 VAL A 168      17.685 -18.571 -16.929  1.00  9.000          C  
ATOM   2565  H   VAL A 168      19.932 -17.783 -17.980  1.00  8.040          H  
ATOM   2566  HA  VAL A 168      19.102 -15.469 -16.297  1.00  7.580          H  
ATOM   2567  HB  VAL A 168      17.094 -16.842 -15.763  1.00 10.800          H  
ATOM   2568 1HG1 VAL A 168      16.031 -16.647 -17.977  1.00 10.800          H  
ATOM   2569 2HG1 VAL A 168      17.045 -15.235 -17.614  1.00 10.800          H  
ATOM   2570 3HG1 VAL A 168      17.601 -16.475 -18.743  1.00 10.800          H  
ATOM   2571 1HG2 VAL A 168      16.677 -18.912 -17.063  1.00 10.800          H  
ATOM   2572 2HG2 VAL A 168      18.251 -18.795 -17.825  1.00 10.800          H  
ATOM   2573 3HG2 VAL A 168      18.125 -19.097 -16.081  1.00 10.800          H  
ATOM   2574  N   SER A 169      21.001 -17.673 -15.328  1.00  6.210          N  
ATOM   2575  CA  SER A 169      21.629 -18.399 -14.218  1.00  6.170          C  
ATOM   2576  C   SER A 169      22.261 -17.559 -13.098  1.00  5.560          C  
ATOM   2577  O   SER A 169      22.627 -18.105 -12.058  1.00  5.520          O  
ATOM   2578  CB  SER A 169      22.691 -19.345 -14.755  1.00  8.650          C  
ATOM   2579  OG  SER A 169      22.131 -20.378 -15.535  1.00  8.650          O  
ATOM   2580  H   SER A 169      21.529 -17.543 -16.196  1.00  7.450          H  
ATOM   2581  HA  SER A 169      20.850 -19.011 -13.764  1.00  7.400          H  
ATOM   2582 1HB  SER A 169      23.401 -18.777 -15.359  1.00 10.380          H  
ATOM   2583 2HB  SER A 169      23.243 -19.776 -13.922  1.00 10.380          H  
ATOM   2584  HG  SER A 169      22.868 -20.936 -15.796  1.00 10.380          H  
ATOM   2585  N   ASN A 170      22.419 -16.252 -13.288  1.00  5.390          N  
ATOM   2586  CA  ASN A 170      23.013 -15.395 -12.258  1.00  5.130          C  
ATOM   2587  C   ASN A 170      22.087 -15.249 -11.044  1.00  4.260          C  
ATOM   2588  O   ASN A 170      20.877 -15.034 -11.181  1.00  4.280          O  
ATOM   2589  CB  ASN A 170      23.370 -14.030 -12.815  1.00  7.290          C  
ATOM   2590  CG  ASN A 170      24.261 -13.223 -11.873  1.00  7.290          C  
ATOM   2591  OD1 ASN A 170      23.830 -12.666 -10.846  1.00  7.290          O  
ATOM   2592  ND2 ASN A 170      25.527 -13.152 -12.222  1.00  7.290          N  
ATOM   2593  H   ASN A 170      22.136 -15.846 -14.168  1.00  6.470          H  
ATOM   2594  HA  ASN A 170      23.931 -15.867 -11.899  1.00  6.160          H  
ATOM   2595 1HB  ASN A 170      23.875 -14.147 -13.773  1.00  8.740          H  
ATOM   2596 2HB  ASN A 170      22.463 -13.475 -12.989  1.00  8.740          H  
ATOM   2597 1HD2 ASN A 170      26.176 -12.642 -11.651  1.00  8.740          H  
ATOM   2598 2HD2 ASN A 170      25.850 -13.608 -13.052  1.00  8.740          H  
ATOM   2599  N   GLU A 171      22.648 -15.252  -9.838  1.00  3.790          N  
ATOM   2600  CA  GLU A 171      21.806 -15.117  -8.651  1.00  3.190          C  
ATOM   2601  C   GLU A 171      20.994 -13.812  -8.602  1.00  2.790          C  
ATOM   2602  O   GLU A 171      19.911 -13.787  -8.016  1.00  2.460          O  
ATOM   2603  CB  GLU A 171      22.655 -15.256  -7.375  1.00  4.710          C  
ATOM   2604  CG  GLU A 171      23.755 -14.193  -7.159  1.00  4.710          C  
ATOM   2605  CD  GLU A 171      25.072 -14.520  -7.827  1.00  4.710          C  
ATOM   2606  OE1 GLU A 171      25.066 -15.265  -8.781  1.00  4.710          O  
ATOM   2607  OE2 GLU A 171      26.082 -14.037  -7.374  1.00  4.710          O  
ATOM   2608  H   GLU A 171      23.656 -15.399  -9.727  1.00  4.550          H  
ATOM   2609  HA  GLU A 171      21.105 -15.946  -8.654  1.00  3.830          H  
ATOM   2610 1HB  GLU A 171      21.995 -15.221  -6.506  1.00  5.650          H  
ATOM   2611 2HB  GLU A 171      23.137 -16.233  -7.374  1.00  5.650          H  
ATOM   2612 1HG  GLU A 171      23.415 -13.248  -7.529  1.00  5.650          H  
ATOM   2613 2HG  GLU A 171      23.920 -14.085  -6.089  1.00  5.650          H  
ATOM   2614  N   GLN A 172      21.432 -12.762  -9.310  1.00  3.230          N  
ATOM   2615  CA  GLN A 172      20.730 -11.480  -9.308  1.00  3.340          C  
ATOM   2616  C   GLN A 172      19.626 -11.444 -10.358  1.00  3.150          C  
ATOM   2617  O   GLN A 172      18.966 -10.424 -10.550  1.00  2.980          O  
ATOM   2618  CB  GLN A 172      21.711 -10.326  -9.542  1.00  4.630          C  
ATOM   2619  CG  GLN A 172      22.779 -10.199  -8.464  1.00  4.630          C  
ATOM   2620  CD  GLN A 172      22.180  -9.904  -7.112  1.00  4.630          C  
ATOM   2621  OE1 GLN A 172      21.505  -8.875  -6.950  1.00  4.630          O  
ATOM   2622  NE2 GLN A 172      22.404 -10.785  -6.143  1.00  4.630          N  
ATOM   2623  H   GLN A 172      22.318 -12.824  -9.820  1.00  3.880          H  
ATOM   2624  HA  GLN A 172      20.258 -11.349  -8.334  1.00  4.010          H  
ATOM   2625 1HB  GLN A 172      22.212 -10.470 -10.500  1.00  5.560          H  
ATOM   2626 2HB  GLN A 172      21.165  -9.386  -9.594  1.00  5.560          H  
ATOM   2627 1HG  GLN A 172      23.340 -11.124  -8.406  1.00  5.560          H  
ATOM   2628 2HG  GLN A 172      23.443  -9.378  -8.727  1.00  5.560          H  
ATOM   2629 1HE2 GLN A 172      22.028 -10.637  -5.227  1.00  5.560          H  
ATOM   2630 2HE2 GLN A 172      22.958 -11.606  -6.327  1.00  5.560          H  
ATOM   2631  N   LYS A 173      19.456 -12.556 -11.063  1.00  3.540          N  
ATOM   2632  CA  LYS A 173      18.414 -12.710 -12.053  1.00  3.890          C  
ATOM   2633  C   LYS A 173      17.418 -13.712 -11.480  1.00  3.270          C  
ATOM   2634  O   LYS A 173      16.218 -13.559 -11.654  1.00  3.270          O  
ATOM   2635  CB  LYS A 173      18.999 -13.176 -13.384  1.00  5.310          C  
ATOM   2636  CG  LYS A 173      19.942 -12.144 -13.996  1.00  5.310          C  
ATOM   2637  CD  LYS A 173      20.519 -12.590 -15.332  1.00  5.310          C  
ATOM   2638  CE  LYS A 173      21.568 -11.596 -15.824  1.00  5.310          C  
ATOM   2639  NZ  LYS A 173      22.164 -11.998 -17.126  1.00  5.310          N  
ATOM   2640  H   LYS A 173      20.056 -13.355 -10.878  1.00  4.250          H  
ATOM   2641  HA  LYS A 173      17.897 -11.761 -12.194  1.00  4.670          H  
ATOM   2642 1HB  LYS A 173      19.550 -14.111 -13.239  1.00  6.370          H  
ATOM   2643 2HB  LYS A 173      18.192 -13.378 -14.092  1.00  6.370          H  
ATOM   2644 1HG  LYS A 173      19.393 -11.216 -14.140  1.00  6.370          H  
ATOM   2645 2HG  LYS A 173      20.753 -11.946 -13.299  1.00  6.370          H  
ATOM   2646 1HD  LYS A 173      20.977 -13.576 -15.232  1.00  6.370          H  
ATOM   2647 2HD  LYS A 173      19.722 -12.660 -16.076  1.00  6.370          H  
ATOM   2648 1HE  LYS A 173      21.115 -10.613 -15.930  1.00  6.370          H  
ATOM   2649 2HE  LYS A 173      22.362 -11.543 -15.079  1.00  6.370          H  
ATOM   2650 1HZ  LYS A 173      22.861 -11.319 -17.397  1.00  6.370          H  
ATOM   2651 2HZ  LYS A 173      22.596 -12.912 -17.039  1.00  6.370          H  
ATOM   2652 3HZ  LYS A 173      21.439 -12.032 -17.834  1.00  6.370          H  
ATOM   2653  N   ILE A 174      17.939 -14.707 -10.755  1.00  3.030          N  
ATOM   2654  CA  ILE A 174      17.151 -15.768 -10.129  1.00  3.160          C  
ATOM   2655  C   ILE A 174      16.297 -15.286  -8.944  1.00  2.460          C  
ATOM   2656  O   ILE A 174      15.131 -15.653  -8.812  1.00  2.770          O  
ATOM   2657  CB  ILE A 174      18.082 -16.896  -9.650  1.00  4.370          C  
ATOM   2658  CG1 ILE A 174      18.721 -17.589 -10.874  1.00  4.370          C  
ATOM   2659  CG2 ILE A 174      17.305 -17.885  -8.793  1.00  4.370          C  
ATOM   2660  CD1 ILE A 174      19.877 -18.496 -10.548  1.00  4.370          C  
ATOM   2661  H   ILE A 174      18.955 -14.753 -10.694  1.00  3.640          H  
ATOM   2662  HA  ILE A 174      16.485 -16.181 -10.884  1.00  3.790          H  
ATOM   2663  HB  ILE A 174      18.884 -16.470  -9.064  1.00  5.250          H  
ATOM   2664 1HG1 ILE A 174      17.957 -18.181 -11.378  1.00  5.250          H  
ATOM   2665 2HG1 ILE A 174      19.076 -16.830 -11.572  1.00  5.250          H  
ATOM   2666 1HG2 ILE A 174      17.955 -18.675  -8.447  1.00  5.250          H  
ATOM   2667 2HG2 ILE A 174      16.892 -17.386  -7.935  1.00  5.250          H  
ATOM   2668 3HG2 ILE A 174      16.489 -18.322  -9.390  1.00  5.250          H  
ATOM   2669 1HD1 ILE A 174      20.246 -18.933 -11.465  1.00  5.250          H  
ATOM   2670 2HD1 ILE A 174      20.674 -17.924 -10.079  1.00  5.250          H  
ATOM   2671 3HD1 ILE A 174      19.567 -19.291  -9.889  1.00  5.250          H  
ATOM   2672  N   LEU A 175      16.898 -14.521  -8.034  1.00  1.950          N  
ATOM   2673  CA  LEU A 175      16.201 -14.066  -6.832  1.00  2.120          C  
ATOM   2674  C   LEU A 175      14.998 -13.155  -7.099  1.00  1.830          C  
ATOM   2675  O   LEU A 175      14.975 -12.339  -8.034  1.00  1.810          O  
ATOM   2676  CB  LEU A 175      17.199 -13.361  -5.903  1.00  2.900          C  
ATOM   2677  CG  LEU A 175      18.310 -14.247  -5.244  1.00  2.900          C  
ATOM   2678  CD1 LEU A 175      19.331 -13.310  -4.537  1.00  2.900          C  
ATOM   2679  CD2 LEU A 175      17.676 -15.251  -4.229  1.00  2.900          C  
ATOM   2680  H   LEU A 175      17.881 -14.265  -8.157  1.00  2.340          H  
ATOM   2681  HA  LEU A 175      15.816 -14.947  -6.329  1.00  2.540          H  
ATOM   2682 1HB  LEU A 175      17.721 -12.611  -6.496  1.00  3.480          H  
ATOM   2683 2HB  LEU A 175      16.651 -12.850  -5.113  1.00  3.480          H  
ATOM   2684  HG  LEU A 175      18.837 -14.805  -6.013  1.00  3.480          H  
ATOM   2685 1HD1 LEU A 175      20.123 -13.907  -4.089  1.00  3.480          H  
ATOM   2686 2HD1 LEU A 175      19.763 -12.633  -5.279  1.00  3.480          H  
ATOM   2687 3HD1 LEU A 175      18.829 -12.732  -3.764  1.00  3.480          H  
ATOM   2688 1HD2 LEU A 175      18.465 -15.853  -3.779  1.00  3.480          H  
ATOM   2689 2HD2 LEU A 175      17.154 -14.704  -3.445  1.00  3.480          H  
ATOM   2690 3HD2 LEU A 175      16.978 -15.916  -4.726  1.00  3.480          H  
ATOM   2691  N   ILE A 176      13.994 -13.291  -6.230  1.00  1.780          N  
ATOM   2692  CA  ILE A 176      12.742 -12.555  -6.338  1.00  1.690          C  
ATOM   2693  C   ILE A 176      12.867 -11.041  -6.270  1.00  1.470          C  
ATOM   2694  O   ILE A 176      12.216 -10.335  -7.039  1.00  1.460          O  
ATOM   2695  CB  ILE A 176      11.745 -12.998  -5.258  1.00  2.400          C  
ATOM   2696  CG1 ILE A 176      11.318 -14.417  -5.513  1.00  2.400          C  
ATOM   2697  CG2 ILE A 176      10.537 -12.092  -5.266  1.00  2.400          C  
ATOM   2698  CD1 ILE A 176      10.552 -15.055  -4.390  1.00  2.400          C  
ATOM   2699  H   ILE A 176      14.103 -13.961  -5.480  1.00  2.140          H  
ATOM   2700  HA  ILE A 176      12.305 -12.810  -7.305  1.00  2.030          H  
ATOM   2701  HB  ILE A 176      12.233 -12.969  -4.289  1.00  2.880          H  
ATOM   2702 1HG1 ILE A 176      10.704 -14.446  -6.411  1.00  2.880          H  
ATOM   2703 2HG1 ILE A 176      12.205 -15.009  -5.687  1.00  2.880          H  
ATOM   2704 1HG2 ILE A 176       9.825 -12.393  -4.518  1.00  2.880          H  
ATOM   2705 2HG2 ILE A 176      10.803 -11.060  -5.071  1.00  2.880          H  
ATOM   2706 3HG2 ILE A 176      10.081 -12.166  -6.246  1.00  2.880          H  
ATOM   2707 1HD1 ILE A 176      10.317 -16.066  -4.693  1.00  2.880          H  
ATOM   2708 2HD1 ILE A 176      11.145 -15.063  -3.492  1.00  2.880          H  
ATOM   2709 3HD1 ILE A 176       9.626 -14.532  -4.189  1.00  2.880          H  
ATOM   2710  N   LYS A 177      13.645 -10.523  -5.323  1.00  1.390          N  
ATOM   2711  CA  LYS A 177      13.739  -9.077  -5.144  1.00  1.280          C  
ATOM   2712  C   LYS A 177      14.046  -8.368  -6.457  1.00  1.290          C  
ATOM   2713  O   LYS A 177      13.331  -7.438  -6.864  1.00  1.390          O  
ATOM   2714  CB  LYS A 177      14.828  -8.761  -4.108  1.00  1.840          C  
ATOM   2715  CG  LYS A 177      14.986  -7.308  -3.686  1.00  1.840          C  
ATOM   2716  CD  LYS A 177      16.077  -7.222  -2.596  1.00  1.840          C  
ATOM   2717  CE  LYS A 177      16.248  -5.819  -2.021  1.00  1.840          C  
ATOM   2718  NZ  LYS A 177      17.305  -5.795  -0.942  1.00  1.840          N  
ATOM   2719  H   LYS A 177      14.161 -11.133  -4.710  1.00  1.670          H  
ATOM   2720  HA  LYS A 177      12.789  -8.720  -4.773  1.00  1.540          H  
ATOM   2721 1HB  LYS A 177      14.678  -9.357  -3.224  1.00  2.200          H  
ATOM   2722 2HB  LYS A 177      15.779  -9.054  -4.503  1.00  2.200          H  
ATOM   2723 1HG  LYS A 177      15.280  -6.704  -4.546  1.00  2.200          H  
ATOM   2724 2HG  LYS A 177      14.046  -6.928  -3.298  1.00  2.200          H  
ATOM   2725 1HD  LYS A 177      15.827  -7.901  -1.771  1.00  2.200          H  
ATOM   2726 2HD  LYS A 177      17.029  -7.542  -3.022  1.00  2.200          H  
ATOM   2727 1HE  LYS A 177      16.529  -5.126  -2.812  1.00  2.200          H  
ATOM   2728 2HE  LYS A 177      15.300  -5.500  -1.589  1.00  2.200          H  
ATOM   2729 1HZ  LYS A 177      17.397  -4.870  -0.553  1.00  2.200          H  
ATOM   2730 2HZ  LYS A 177      17.051  -6.458  -0.175  1.00  2.200          H  
ATOM   2731 3HZ  LYS A 177      18.189  -6.082  -1.322  1.00  2.200          H  
ATOM   2732  N   GLN A 178      15.082  -8.854  -7.137  1.00  1.310          N  
ATOM   2733  CA  GLN A 178      15.551  -8.300  -8.386  1.00  1.380          C  
ATOM   2734  C   GLN A 178      14.565  -8.587  -9.512  1.00  1.330          C  
ATOM   2735  O   GLN A 178      14.287  -7.711 -10.342  1.00  1.360          O  
ATOM   2736  CB  GLN A 178      16.918  -8.914  -8.730  1.00  1.900          C  
ATOM   2737  CG  GLN A 178      18.058  -8.576  -7.745  1.00  1.900          C  
ATOM   2738  CD  GLN A 178      18.059  -9.475  -6.490  1.00  1.900          C  
ATOM   2739  OE1 GLN A 178      17.079 -10.176  -6.220  1.00  1.900          O  
ATOM   2740  NE2 GLN A 178      19.136  -9.456  -5.735  1.00  1.900          N  
ATOM   2741  H   GLN A 178      15.592  -9.633  -6.727  1.00  1.570          H  
ATOM   2742  HA  GLN A 178      15.649  -7.221  -8.278  1.00  1.660          H  
ATOM   2743 1HB  GLN A 178      16.829 -10.005  -8.778  1.00  2.280          H  
ATOM   2744 2HB  GLN A 178      17.229  -8.579  -9.720  1.00  2.280          H  
ATOM   2745 1HG  GLN A 178      19.011  -8.718  -8.260  1.00  2.280          H  
ATOM   2746 2HG  GLN A 178      17.955  -7.541  -7.426  1.00  2.280          H  
ATOM   2747 1HE2 GLN A 178      19.186 -10.019  -4.913  1.00  2.280          H  
ATOM   2748 2HE2 GLN A 178      19.937  -8.894  -6.007  1.00  2.280          H  
ATOM   2749  N   THR A 179      13.993  -9.797  -9.511  1.00  1.320          N  
ATOM   2750  CA  THR A 179      13.072 -10.204 -10.561  1.00  1.280          C  
ATOM   2751  C   THR A 179      11.833  -9.337 -10.596  1.00  1.190          C  
ATOM   2752  O   THR A 179      11.435  -8.871 -11.670  1.00  1.250          O  
ATOM   2753  CB  THR A 179      12.639 -11.681 -10.379  1.00  1.810          C  
ATOM   2754  OG1 THR A 179      13.781 -12.519 -10.492  1.00  1.810          O  
ATOM   2755  CG2 THR A 179      11.614 -12.100 -11.451  1.00  1.810          C  
ATOM   2756  H   THR A 179      14.257 -10.486  -8.805  1.00  1.580          H  
ATOM   2757  HA  THR A 179      13.585 -10.113 -11.515  1.00  1.540          H  
ATOM   2758  HB  THR A 179      12.201 -11.806  -9.400  1.00  2.170          H  
ATOM   2759  HG1 THR A 179      14.362 -12.414  -9.705  1.00  2.170          H  
ATOM   2760 1HG2 THR A 179      11.349 -13.139 -11.284  1.00  2.170          H  
ATOM   2761 2HG2 THR A 179      10.720 -11.486 -11.385  1.00  2.170          H  
ATOM   2762 3HG2 THR A 179      12.051 -11.996 -12.437  1.00  2.170          H  
ATOM   2763  N   ILE A 180      11.211  -9.119  -9.438  1.00  1.140          N  
ATOM   2764  CA  ILE A 180       9.985  -8.353  -9.417  1.00  1.160          C  
ATOM   2765  C   ILE A 180      10.245  -6.891  -9.714  1.00  1.220          C  
ATOM   2766  O   ILE A 180       9.487  -6.289 -10.482  1.00  1.300          O  
ATOM   2767  CB  ILE A 180       9.175  -8.524  -8.137  1.00  1.620          C  
ATOM   2768  CG1 ILE A 180       8.671  -9.978  -8.055  1.00  1.620          C  
ATOM   2769  CG2 ILE A 180       8.000  -7.563  -8.153  1.00  1.620          C  
ATOM   2770  CD1 ILE A 180       8.001 -10.367  -6.756  1.00  1.620          C  
ATOM   2771  H   ILE A 180      11.601  -9.516  -8.577  1.00  1.370          H  
ATOM   2772  HA  ILE A 180       9.350  -8.731 -10.216  1.00  1.390          H  
ATOM   2773  HB  ILE A 180       9.812  -8.345  -7.284  1.00  1.940          H  
ATOM   2774 1HG1 ILE A 180       8.006 -10.151  -8.837  1.00  1.940          H  
ATOM   2775 2HG1 ILE A 180       9.533 -10.631  -8.191  1.00  1.940          H  
ATOM   2776 1HG2 ILE A 180       7.429  -7.698  -7.270  1.00  1.940          H  
ATOM   2777 2HG2 ILE A 180       8.341  -6.529  -8.192  1.00  1.940          H  
ATOM   2778 3HG2 ILE A 180       7.370  -7.762  -9.018  1.00  1.940          H  
ATOM   2779 1HD1 ILE A 180       7.711 -11.416  -6.806  1.00  1.940          H  
ATOM   2780 2HD1 ILE A 180       8.686 -10.222  -5.944  1.00  1.940          H  
ATOM   2781 3HD1 ILE A 180       7.110  -9.770  -6.586  1.00  1.940          H  
ATOM   2782  N   ASN A 181      11.266  -6.269  -9.109  1.00  1.260          N  
ATOM   2783  CA  ASN A 181      11.473  -4.871  -9.451  1.00  1.390          C  
ATOM   2784  C   ASN A 181      11.735  -4.663 -10.925  1.00  1.400          C  
ATOM   2785  O   ASN A 181      11.178  -3.733 -11.514  1.00  1.540          O  
ATOM   2786  CB  ASN A 181      12.617  -4.270  -8.668  1.00  1.890          C  
ATOM   2787  CG  ASN A 181      12.254  -3.885  -7.315  1.00  1.890          C  
ATOM   2788  OD1 ASN A 181      11.096  -3.549  -7.064  1.00  1.890          O  
ATOM   2789  ND2 ASN A 181      13.201  -3.911  -6.415  1.00  1.890          N  
ATOM   2790  H   ASN A 181      11.877  -6.746  -8.436  1.00  1.510          H  
ATOM   2791  HA  ASN A 181      10.561  -4.326  -9.211  1.00  1.670          H  
ATOM   2792 1HB  ASN A 181      13.429  -5.003  -8.612  1.00  2.270          H  
ATOM   2793 2HB  ASN A 181      13.000  -3.398  -9.196  1.00  2.270          H  
ATOM   2794 1HD2 ASN A 181      12.998  -3.650  -5.470  1.00  2.270          H  
ATOM   2795 2HD2 ASN A 181      14.126  -4.196  -6.668  1.00  2.270          H  
ATOM   2796  N   LYS A 182      12.523  -5.538 -11.563  1.00  1.290          N  
ATOM   2797  CA  LYS A 182      12.771  -5.337 -12.976  1.00  1.310          C  
ATOM   2798  C   LYS A 182      11.475  -5.475 -13.772  1.00  1.260          C  
ATOM   2799  O   LYS A 182      11.238  -4.685 -14.687  1.00  1.360          O  
ATOM   2800  CB  LYS A 182      13.863  -6.275 -13.496  1.00  1.830          C  
ATOM   2801  CG  LYS A 182      14.312  -5.974 -14.963  1.00  1.830          C  
ATOM   2802  CD  LYS A 182      15.405  -6.951 -15.477  1.00  1.830          C  
ATOM   2803  CE  LYS A 182      16.800  -6.603 -14.961  1.00  1.830          C  
ATOM   2804  NZ  LYS A 182      17.848  -7.521 -15.524  1.00  1.830          N  
ATOM   2805  H   LYS A 182      12.989  -6.309 -11.069  1.00  1.550          H  
ATOM   2806  HA  LYS A 182      13.129  -4.318 -13.114  1.00  1.570          H  
ATOM   2807 1HB  LYS A 182      14.729  -6.196 -12.844  1.00  2.190          H  
ATOM   2808 2HB  LYS A 182      13.512  -7.303 -13.432  1.00  2.190          H  
ATOM   2809 1HG  LYS A 182      13.456  -6.009 -15.630  1.00  2.190          H  
ATOM   2810 2HG  LYS A 182      14.714  -4.963 -15.002  1.00  2.190          H  
ATOM   2811 1HD  LYS A 182      15.165  -7.960 -15.150  1.00  2.190          H  
ATOM   2812 2HD  LYS A 182      15.418  -6.938 -16.571  1.00  2.190          H  
ATOM   2813 1HE  LYS A 182      17.037  -5.581 -15.254  1.00  2.190          H  
ATOM   2814 2HE  LYS A 182      16.819  -6.676 -13.877  1.00  2.190          H  
ATOM   2815 1HZ  LYS A 182      18.755  -7.260 -15.172  1.00  2.190          H  
ATOM   2816 2HZ  LYS A 182      17.642  -8.468 -15.250  1.00  2.190          H  
ATOM   2817 3HZ  LYS A 182      17.855  -7.466 -16.569  1.00  2.190          H  
ATOM   2818  N   VAL A 183      10.625  -6.459 -13.441  1.00  1.140          N  
ATOM   2819  CA  VAL A 183       9.388  -6.650 -14.190  1.00  1.100          C  
ATOM   2820  C   VAL A 183       8.423  -5.479 -14.066  1.00  1.100          C  
ATOM   2821  O   VAL A 183       7.862  -5.040 -15.076  1.00  1.140          O  
ATOM   2822  CB  VAL A 183       8.662  -7.945 -13.765  1.00  1.560          C  
ATOM   2823  CG1 VAL A 183       7.308  -8.033 -14.397  1.00  1.560          C  
ATOM   2824  CG2 VAL A 183       9.405  -9.110 -14.192  1.00  1.560          C  
ATOM   2825  H   VAL A 183      10.875  -7.115 -12.691  1.00  1.370          H  
ATOM   2826  HA  VAL A 183       9.658  -6.748 -15.246  1.00  1.320          H  
ATOM   2827  HB  VAL A 183       8.559  -7.950 -12.679  1.00  1.870          H  
ATOM   2828 1HG1 VAL A 183       6.816  -8.954 -14.087  1.00  1.870          H  
ATOM   2829 2HG1 VAL A 183       6.729  -7.200 -14.076  1.00  1.870          H  
ATOM   2830 3HG1 VAL A 183       7.402  -8.025 -15.485  1.00  1.870          H  
ATOM   2831 1HG2 VAL A 183       8.876  -9.974 -13.876  1.00  1.870          H  
ATOM   2832 2HG2 VAL A 183       9.493  -9.104 -15.275  1.00  1.870          H  
ATOM   2833 3HG2 VAL A 183      10.366  -9.107 -13.754  1.00  1.870          H  
ATOM   2834  N   LEU A 184       8.162  -5.001 -12.834  1.00  1.110          N  
ATOM   2835  CA  LEU A 184       7.225  -3.884 -12.719  1.00  1.190          C  
ATOM   2836  C   LEU A 184       7.813  -2.684 -13.409  1.00  1.280          C  
ATOM   2837  O   LEU A 184       7.121  -2.007 -14.176  1.00  1.330          O  
ATOM   2838  CB  LEU A 184       6.847  -3.514 -11.261  1.00  1.630          C  
ATOM   2839  CG  LEU A 184       5.698  -2.330 -11.100  1.00  1.630          C  
ATOM   2840  CD1 LEU A 184       4.895  -2.537  -9.798  1.00  1.630          C  
ATOM   2841  CD2 LEU A 184       6.342  -0.899 -11.049  1.00  1.630          C  
ATOM   2842  H   LEU A 184       8.639  -5.398 -12.016  1.00  1.330          H  
ATOM   2843  HA  LEU A 184       6.306  -4.155 -13.235  1.00  1.430          H  
ATOM   2844 1HB  LEU A 184       6.476  -4.413 -10.763  1.00  1.960          H  
ATOM   2845 2HB  LEU A 184       7.752  -3.187 -10.742  1.00  1.960          H  
ATOM   2846  HG  LEU A 184       5.004  -2.386 -11.947  1.00  1.960          H  
ATOM   2847 1HD1 LEU A 184       4.130  -1.770  -9.709  1.00  1.960          H  
ATOM   2848 2HD1 LEU A 184       4.419  -3.497  -9.828  1.00  1.960          H  
ATOM   2849 3HD1 LEU A 184       5.556  -2.487  -8.930  1.00  1.960          H  
ATOM   2850 1HD2 LEU A 184       5.549  -0.160 -10.940  1.00  1.960          H  
ATOM   2851 2HD2 LEU A 184       7.019  -0.833 -10.195  1.00  1.960          H  
ATOM   2852 3HD2 LEU A 184       6.892  -0.674 -11.947  1.00  1.960          H  
ATOM   2853  N   ASN A 185       9.088  -2.387 -13.136  1.00  1.340          N  
ATOM   2854  CA  ASN A 185       9.672  -1.199 -13.703  1.00  1.480          C  
ATOM   2855  C   ASN A 185       9.637  -1.231 -15.216  1.00  1.500          C  
ATOM   2856  O   ASN A 185       9.293  -0.223 -15.835  1.00  1.610          O  
ATOM   2857  CB  ASN A 185      11.095  -1.027 -13.225  1.00  2.020          C  
ATOM   2858  CG  ASN A 185      11.182  -0.627 -11.777  1.00  2.020          C  
ATOM   2859  OD1 ASN A 185      10.211  -0.156 -11.167  1.00  2.020          O  
ATOM   2860  ND2 ASN A 185      12.347  -0.802 -11.206  1.00  2.020          N  
ATOM   2861  H   ASN A 185       9.643  -2.964 -12.500  1.00  1.610          H  
ATOM   2862  HA  ASN A 185       9.093  -0.340 -13.374  1.00  1.780          H  
ATOM   2863 1HB  ASN A 185      11.636  -1.965 -13.369  1.00  2.420          H  
ATOM   2864 2HB  ASN A 185      11.588  -0.269 -13.832  1.00  2.420          H  
ATOM   2865 1HD2 ASN A 185      12.472  -0.559 -10.245  1.00  2.420          H  
ATOM   2866 2HD2 ASN A 185      13.107  -1.185 -11.729  1.00  2.420          H  
ATOM   2867  N   GLN A 186       9.920  -2.377 -15.845  1.00  1.450          N  
ATOM   2868  CA  GLN A 186       9.863  -2.361 -17.287  1.00  1.520          C  
ATOM   2869  C   GLN A 186       8.459  -2.210 -17.816  1.00  1.460          C  
ATOM   2870  O   GLN A 186       8.252  -1.467 -18.777  1.00  1.590          O  
ATOM   2871  CB  GLN A 186      10.450  -3.604 -17.919  1.00  2.100          C  
ATOM   2872  CG  GLN A 186      11.921  -3.739 -17.811  1.00  2.100          C  
ATOM   2873  CD  GLN A 186      12.365  -4.906 -18.595  1.00  2.100          C  
ATOM   2874  OE1 GLN A 186      11.513  -5.627 -19.143  1.00  2.100          O  
ATOM   2875  NE2 GLN A 186      13.646  -5.122 -18.688  1.00  2.100          N  
ATOM   2876  H   GLN A 186      10.217  -3.218 -15.340  1.00  1.740          H  
ATOM   2877  HA  GLN A 186      10.442  -1.506 -17.634  1.00  1.820          H  
ATOM   2878 1HB  GLN A 186      10.011  -4.480 -17.432  1.00  2.520          H  
ATOM   2879 2HB  GLN A 186      10.172  -3.641 -18.965  1.00  2.520          H  
ATOM   2880 1HG  GLN A 186      12.388  -2.850 -18.211  1.00  2.520          H  
ATOM   2881 2HG  GLN A 186      12.213  -3.877 -16.779  1.00  2.520          H  
ATOM   2882 1HE2 GLN A 186      14.008  -5.884 -19.227  1.00  2.520          H  
ATOM   2883 2HE2 GLN A 186      14.307  -4.500 -18.240  1.00  2.520          H  
ATOM   2884  N   ARG A 187       7.477  -2.908 -17.234  1.00  1.320          N  
ATOM   2885  CA  ARG A 187       6.147  -2.775 -17.792  1.00  1.360          C  
ATOM   2886  C   ARG A 187       5.634  -1.354 -17.662  1.00  1.480          C  
ATOM   2887  O   ARG A 187       4.998  -0.842 -18.594  1.00  1.600          O  
ATOM   2888  CB  ARG A 187       5.148  -3.752 -17.195  1.00  1.890          C  
ATOM   2889  CG  ARG A 187       3.771  -3.685 -17.901  1.00  1.890          C  
ATOM   2890  CD  ARG A 187       2.794  -4.694 -17.424  1.00  1.890          C  
ATOM   2891  NE  ARG A 187       3.159  -6.076 -17.775  1.00  1.890          N  
ATOM   2892  CZ  ARG A 187       2.953  -6.681 -18.953  1.00  1.890          C  
ATOM   2893  NH1 ARG A 187       2.396  -6.056 -19.975  1.00  1.890          N  
ATOM   2894  NH2 ARG A 187       3.332  -7.937 -19.049  1.00  1.890          N  
ATOM   2895  H   ARG A 187       7.658  -3.536 -16.440  1.00  1.580          H  
ATOM   2896  HA  ARG A 187       6.210  -3.007 -18.855  1.00  1.630          H  
ATOM   2897 1HB  ARG A 187       5.533  -4.767 -17.277  1.00  2.270          H  
ATOM   2898 2HB  ARG A 187       5.011  -3.533 -16.133  1.00  2.270          H  
ATOM   2899 1HG  ARG A 187       3.328  -2.706 -17.723  1.00  2.270          H  
ATOM   2900 2HG  ARG A 187       3.918  -3.817 -18.972  1.00  2.270          H  
ATOM   2901 1HD  ARG A 187       2.723  -4.631 -16.336  1.00  2.270          H  
ATOM   2902 2HD  ARG A 187       1.824  -4.471 -17.854  1.00  2.270          H  
ATOM   2903  HE  ARG A 187       3.587  -6.672 -17.066  1.00  2.270          H  
ATOM   2904 1HH1 ARG A 187       2.113  -5.092 -19.893  1.00  2.270          H  
ATOM   2905 2HH1 ARG A 187       2.254  -6.545 -20.847  1.00  2.270          H  
ATOM   2906 1HH2 ARG A 187       3.744  -8.377 -18.214  1.00  2.270          H  
ATOM   2907 2HH2 ARG A 187       3.204  -8.456 -19.905  1.00  2.270          H  
ATOM   2908  N   ILE A 188       5.877  -0.702 -16.520  1.00  1.510          N  
ATOM   2909  CA  ILE A 188       5.346   0.634 -16.391  1.00  1.730          C  
ATOM   2910  C   ILE A 188       6.112   1.600 -17.277  1.00  1.840          C  
ATOM   2911  O   ILE A 188       5.489   2.467 -17.874  1.00  1.990          O  
ATOM   2912  CB  ILE A 188       5.288   1.129 -14.923  1.00  2.330          C  
ATOM   2913  CG1 ILE A 188       4.319   2.351 -14.848  1.00  2.330          C  
ATOM   2914  CG2 ILE A 188       6.680   1.502 -14.379  1.00  2.330          C  
ATOM   2915  CD1 ILE A 188       3.921   2.770 -13.449  1.00  2.330          C  
ATOM   2916  H   ILE A 188       6.393  -1.151 -15.752  1.00  1.810          H  
ATOM   2917  HA  ILE A 188       4.316   0.611 -16.749  1.00  2.080          H  
ATOM   2918  HB  ILE A 188       4.876   0.326 -14.305  1.00  2.800          H  
ATOM   2919 1HG1 ILE A 188       4.787   3.194 -15.338  1.00  2.800          H  
ATOM   2920 2HG1 ILE A 188       3.408   2.101 -15.395  1.00  2.800          H  
ATOM   2921 1HG2 ILE A 188       6.608   1.808 -13.344  1.00  2.800          H  
ATOM   2922 2HG2 ILE A 188       7.313   0.635 -14.440  1.00  2.800          H  
ATOM   2923 3HG2 ILE A 188       7.118   2.314 -14.947  1.00  2.800          H  
ATOM   2924 1HD1 ILE A 188       3.234   3.616 -13.503  1.00  2.800          H  
ATOM   2925 2HD1 ILE A 188       3.428   1.939 -12.971  1.00  2.800          H  
ATOM   2926 3HD1 ILE A 188       4.786   3.058 -12.867  1.00  2.800          H  
ATOM   2927  N   LYS A 189       7.443   1.467 -17.388  1.00  1.810          N  
ATOM   2928  CA  LYS A 189       8.190   2.378 -18.236  1.00  1.970          C  
ATOM   2929  C   LYS A 189       7.764   2.242 -19.688  1.00  2.010          C  
ATOM   2930  O   LYS A 189       7.632   3.253 -20.389  1.00  2.210          O  
ATOM   2931  CB  LYS A 189       9.690   2.148 -18.091  1.00  2.690          C  
ATOM   2932  CG  LYS A 189      10.278   2.636 -16.753  1.00  2.690          C  
ATOM   2933  CD  LYS A 189      11.750   2.192 -16.574  1.00  2.690          C  
ATOM   2934  CE  LYS A 189      12.727   3.021 -17.429  1.00  2.690          C  
ATOM   2935  NZ  LYS A 189      14.158   2.606 -17.226  1.00  2.690          N  
ATOM   2936  H   LYS A 189       7.944   0.748 -16.860  1.00  2.170          H  
ATOM   2937  HA  LYS A 189       7.975   3.394 -17.922  1.00  2.360          H  
ATOM   2938 1HB  LYS A 189       9.896   1.078 -18.175  1.00  3.230          H  
ATOM   2939 2HB  LYS A 189      10.205   2.645 -18.906  1.00  3.230          H  
ATOM   2940 1HG  LYS A 189      10.227   3.724 -16.718  1.00  3.230          H  
ATOM   2941 2HG  LYS A 189       9.683   2.244 -15.932  1.00  3.230          H  
ATOM   2942 1HD  LYS A 189      12.027   2.284 -15.525  1.00  3.230          H  
ATOM   2943 2HD  LYS A 189      11.846   1.139 -16.859  1.00  3.230          H  
ATOM   2944 1HE  LYS A 189      12.485   2.908 -18.481  1.00  3.230          H  
ATOM   2945 2HE  LYS A 189      12.625   4.069 -17.151  1.00  3.230          H  
ATOM   2946 1HZ  LYS A 189      14.760   3.174 -17.796  1.00  3.230          H  
ATOM   2947 2HZ  LYS A 189      14.421   2.704 -16.263  1.00  3.230          H  
ATOM   2948 3HZ  LYS A 189      14.279   1.621 -17.515  1.00  3.230          H  
ATOM   2949  N   GLU A 190       7.549   0.999 -20.152  1.00  1.870          N  
ATOM   2950  CA  GLU A 190       7.111   0.765 -21.516  1.00  1.980          C  
ATOM   2951  C   GLU A 190       5.753   1.411 -21.750  1.00  2.060          C  
ATOM   2952  O   GLU A 190       5.540   2.034 -22.795  1.00  2.260          O  
ATOM   2953  CB  GLU A 190       7.068  -0.728 -21.841  1.00  2.730          C  
ATOM   2954  CG  GLU A 190       6.672  -1.041 -23.290  1.00  2.730          C  
ATOM   2955  CD  GLU A 190       6.718  -2.519 -23.653  1.00  2.730          C  
ATOM   2956  OE1 GLU A 190       7.431  -3.284 -23.027  1.00  2.730          O  
ATOM   2957  OE2 GLU A 190       6.026  -2.879 -24.575  1.00  2.730          O  
ATOM   2958  H   GLU A 190       7.712   0.187 -19.548  1.00  2.240          H  
ATOM   2959  HA  GLU A 190       7.828   1.232 -22.190  1.00  2.380          H  
ATOM   2960 1HB  GLU A 190       8.042  -1.164 -21.647  1.00  3.270          H  
ATOM   2961 2HB  GLU A 190       6.354  -1.221 -21.175  1.00  3.270          H  
ATOM   2962 1HG  GLU A 190       5.656  -0.680 -23.458  1.00  3.270          H  
ATOM   2963 2HG  GLU A 190       7.333  -0.489 -23.956  1.00  3.270          H  
ATOM   2964  N   ASN A 191       4.821   1.277 -20.790  1.00  1.970          N  
ATOM   2965  CA  ASN A 191       3.523   1.912 -20.953  1.00  2.130          C  
ATOM   2966  C   ASN A 191       3.649   3.431 -20.918  1.00  2.350          C  
ATOM   2967  O   ASN A 191       3.046   4.130 -21.728  1.00  2.530          O  
ATOM   2968  CB  ASN A 191       2.548   1.449 -19.892  1.00  2.920          C  
ATOM   2969  CG  ASN A 191       2.042   0.063 -20.114  1.00  2.920          C  
ATOM   2970  OD1 ASN A 191       2.084  -0.474 -21.226  1.00  2.920          O  
ATOM   2971  ND2 ASN A 191       1.538  -0.539 -19.070  1.00  2.920          N  
ATOM   2972  H   ASN A 191       5.005   0.694 -19.965  1.00  2.360          H  
ATOM   2973  HA  ASN A 191       3.126   1.638 -21.928  1.00  2.560          H  
ATOM   2974 1HB  ASN A 191       3.036   1.493 -18.916  1.00  3.500          H  
ATOM   2975 2HB  ASN A 191       1.704   2.119 -19.866  1.00  3.500          H  
ATOM   2976 1HD2 ASN A 191       1.172  -1.463 -19.161  1.00  3.500          H  
ATOM   2977 2HD2 ASN A 191       1.516  -0.075 -18.184  1.00  3.500          H  
ATOM   2978  N   ILE A 192       4.513   3.975 -20.067  1.00  2.360          N  
ATOM   2979  CA  ILE A 192       4.635   5.423 -20.023  1.00  2.610          C  
ATOM   2980  C   ILE A 192       5.078   5.918 -21.386  1.00  2.750          C  
ATOM   2981  O   ILE A 192       4.491   6.865 -21.924  1.00  2.970          O  
ATOM   2982  CB  ILE A 192       5.652   5.879 -18.946  1.00  3.550          C  
ATOM   2983  CG1 ILE A 192       5.104   5.574 -17.523  1.00  3.550          C  
ATOM   2984  CG2 ILE A 192       5.912   7.393 -19.106  1.00  3.550          C  
ATOM   2985  CD1 ILE A 192       6.125   5.639 -16.404  1.00  3.550          C  
ATOM   2986  H   ILE A 192       5.019   3.388 -19.399  1.00  2.830          H  
ATOM   2987  HA  ILE A 192       3.662   5.853 -19.796  1.00  3.130          H  
ATOM   2988  HB  ILE A 192       6.585   5.327 -19.069  1.00  4.260          H  
ATOM   2989 1HG1 ILE A 192       4.364   6.299 -17.295  1.00  4.260          H  
ATOM   2990 2HG1 ILE A 192       4.635   4.610 -17.524  1.00  4.260          H  
ATOM   2991 1HG2 ILE A 192       6.625   7.729 -18.365  1.00  4.260          H  
ATOM   2992 2HG2 ILE A 192       6.314   7.611 -20.093  1.00  4.260          H  
ATOM   2993 3HG2 ILE A 192       4.973   7.923 -18.975  1.00  4.260          H  
ATOM   2994 1HD1 ILE A 192       5.630   5.433 -15.457  1.00  4.260          H  
ATOM   2995 2HD1 ILE A 192       6.896   4.897 -16.570  1.00  4.260          H  
ATOM   2996 3HD1 ILE A 192       6.575   6.622 -16.357  1.00  4.260          H  
ATOM   2997  N   ARG A 193       6.115   5.277 -21.942  1.00  2.660          N  
ATOM   2998  CA  ARG A 193       6.637   5.632 -23.250  1.00  2.840          C  
ATOM   2999  C   ARG A 193       5.552   5.505 -24.315  1.00  2.940          C  
ATOM   3000  O   ARG A 193       5.281   6.463 -25.042  1.00  3.190          O  
ATOM   3001  CB  ARG A 193       7.838   4.755 -23.591  1.00  3.900          C  
ATOM   3002  CG  ARG A 193       8.528   5.058 -24.930  1.00  3.900          C  
ATOM   3003  CD  ARG A 193       9.697   4.143 -25.188  1.00  3.900          C  
ATOM   3004  NE  ARG A 193       9.296   2.748 -25.430  1.00  3.900          N  
ATOM   3005  CZ  ARG A 193      10.134   1.665 -25.393  1.00  3.900          C  
ATOM   3006  NH1 ARG A 193      11.413   1.788 -25.106  1.00  3.900          N  
ATOM   3007  NH2 ARG A 193       9.685   0.450 -25.656  1.00  3.900          N  
ATOM   3008  H   ARG A 193       6.556   4.512 -21.422  1.00  3.190          H  
ATOM   3009  HA  ARG A 193       6.967   6.668 -23.218  1.00  3.410          H  
ATOM   3010 1HB  ARG A 193       8.583   4.850 -22.804  1.00  4.680          H  
ATOM   3011 2HB  ARG A 193       7.524   3.711 -23.606  1.00  4.680          H  
ATOM   3012 1HG  ARG A 193       7.814   4.932 -25.749  1.00  4.680          H  
ATOM   3013 2HG  ARG A 193       8.889   6.087 -24.929  1.00  4.680          H  
ATOM   3014 1HD  ARG A 193      10.238   4.499 -26.066  1.00  4.680          H  
ATOM   3015 2HD  ARG A 193      10.356   4.166 -24.321  1.00  4.680          H  
ATOM   3016  HE  ARG A 193       8.324   2.583 -25.656  1.00  4.680          H  
ATOM   3017 1HH1 ARG A 193      11.816   2.688 -24.901  1.00  4.680          H  
ATOM   3018 2HH1 ARG A 193      11.998   0.930 -25.100  1.00  4.680          H  
ATOM   3019 1HH2 ARG A 193       8.717   0.299 -25.905  1.00  4.680          H  
ATOM   3020 2HH2 ARG A 193      10.357  -0.340 -25.622  1.00  4.680          H  
ATOM   3021  N   TYR A 194       4.908   4.334 -24.387  1.00  2.770          N  
ATOM   3022  CA  TYR A 194       3.870   4.087 -25.373  1.00  2.890          C  
ATOM   3023  C   TYR A 194       2.754   5.095 -25.340  1.00  3.090          C  
ATOM   3024  O   TYR A 194       2.373   5.636 -26.375  1.00  3.310          O  
ATOM   3025  CB  TYR A 194       3.251   2.704 -25.208  1.00  4.000          C  
ATOM   3026  CG  TYR A 194       2.007   2.531 -26.069  1.00  4.000          C  
ATOM   3027  CD1 TYR A 194       2.103   2.288 -27.429  1.00  4.000          C  
ATOM   3028  CD2 TYR A 194       0.756   2.640 -25.473  1.00  4.000          C  
ATOM   3029  CE1 TYR A 194       0.949   2.161 -28.181  1.00  4.000          C  
ATOM   3030  CE2 TYR A 194      -0.384   2.517 -26.214  1.00  4.000          C  
ATOM   3031  CZ  TYR A 194      -0.298   2.278 -27.562  1.00  4.000          C  
ATOM   3032  OH  TYR A 194      -1.447   2.154 -28.308  1.00  4.000          O  
ATOM   3033  H   TYR A 194       5.161   3.576 -23.745  1.00  3.320          H  
ATOM   3034  HA  TYR A 194       4.332   4.148 -26.359  1.00  3.470          H  
ATOM   3035 1HB  TYR A 194       3.976   1.933 -25.471  1.00  4.800          H  
ATOM   3036 2HB  TYR A 194       2.973   2.556 -24.167  1.00  4.800          H  
ATOM   3037  HD1 TYR A 194       3.079   2.204 -27.905  1.00  4.800          H  
ATOM   3038  HD2 TYR A 194       0.686   2.829 -24.414  1.00  4.800          H  
ATOM   3039  HE1 TYR A 194       1.015   1.974 -29.251  1.00  4.800          H  
ATOM   3040  HE2 TYR A 194      -1.358   2.610 -25.733  1.00  4.800          H  
ATOM   3041  HH  TYR A 194      -1.219   1.992 -29.227  1.00  4.800          H  
ATOM   3042  N   PHE A 195       2.194   5.345 -24.169  1.00  3.050          N  
ATOM   3043  CA  PHE A 195       1.091   6.264 -24.122  1.00  3.290          C  
ATOM   3044  C   PHE A 195       1.544   7.675 -24.509  1.00  3.530          C  
ATOM   3045  O   PHE A 195       0.897   8.324 -25.340  1.00  3.800          O  
ATOM   3046  CB  PHE A 195       0.413   6.188 -22.744  1.00  4.510          C  
ATOM   3047  CG  PHE A 195      -0.502   4.939 -22.612  1.00  4.510          C  
ATOM   3048  CD1 PHE A 195      -0.102   3.787 -21.959  1.00  4.510          C  
ATOM   3049  CD2 PHE A 195      -1.755   4.932 -23.167  1.00  4.510          C  
ATOM   3050  CE1 PHE A 195      -0.916   2.686 -21.868  1.00  4.510          C  
ATOM   3051  CE2 PHE A 195      -2.580   3.835 -23.085  1.00  4.510          C  
ATOM   3052  CZ  PHE A 195      -2.156   2.710 -22.433  1.00  4.510          C  
ATOM   3053  H   PHE A 195       2.540   4.890 -23.322  1.00  3.660          H  
ATOM   3054  HA  PHE A 195       0.356   5.939 -24.859  1.00  3.950          H  
ATOM   3055 1HB  PHE A 195       1.187   6.129 -21.969  1.00  5.410          H  
ATOM   3056 2HB  PHE A 195      -0.175   7.084 -22.553  1.00  5.410          H  
ATOM   3057  HD1 PHE A 195       0.852   3.744 -21.520  1.00  5.410          H  
ATOM   3058  HD2 PHE A 195      -2.093   5.799 -23.668  1.00  5.410          H  
ATOM   3059  HE1 PHE A 195      -0.571   1.791 -21.347  1.00  5.410          H  
ATOM   3060  HE2 PHE A 195      -3.572   3.863 -23.536  1.00  5.410          H  
ATOM   3061  HZ  PHE A 195      -2.806   1.839 -22.365  1.00  5.410          H  
ATOM   3062  N   LYS A 196       2.706   8.143 -24.027  1.00  3.490          N  
ATOM   3063  CA  LYS A 196       3.127   9.490 -24.418  1.00  3.780          C  
ATOM   3064  C   LYS A 196       3.287   9.628 -25.937  1.00  3.930          C  
ATOM   3065  O   LYS A 196       2.834  10.615 -26.530  1.00  4.190          O  
ATOM   3066  CB  LYS A 196       4.432   9.900 -23.728  1.00  5.180          C  
ATOM   3067  CG  LYS A 196       4.303  10.216 -22.237  1.00  5.180          C  
ATOM   3068  CD  LYS A 196       5.654  10.617 -21.644  1.00  5.180          C  
ATOM   3069  CE  LYS A 196       5.535  11.011 -20.174  1.00  5.180          C  
ATOM   3070  NZ  LYS A 196       6.856  11.400 -19.590  1.00  5.180          N  
ATOM   3071  H   LYS A 196       3.267   7.596 -23.365  1.00  4.190          H  
ATOM   3072  HA  LYS A 196       2.348  10.187 -24.103  1.00  4.540          H  
ATOM   3073 1HB  LYS A 196       5.152   9.080 -23.826  1.00  6.210          H  
ATOM   3074 2HB  LYS A 196       4.854  10.767 -24.232  1.00  6.210          H  
ATOM   3075 1HG  LYS A 196       3.595  11.034 -22.106  1.00  6.210          H  
ATOM   3076 2HG  LYS A 196       3.918   9.342 -21.713  1.00  6.210          H  
ATOM   3077 1HD  LYS A 196       6.340   9.770 -21.725  1.00  6.210          H  
ATOM   3078 2HD  LYS A 196       6.067  11.453 -22.205  1.00  6.210          H  
ATOM   3079 1HE  LYS A 196       4.850  11.853 -20.087  1.00  6.210          H  
ATOM   3080 2HE  LYS A 196       5.134  10.178 -19.615  1.00  6.210          H  
ATOM   3081 1HZ  LYS A 196       6.733  11.655 -18.619  1.00  6.210          H  
ATOM   3082 2HZ  LYS A 196       7.507  10.629 -19.653  1.00  6.210          H  
ATOM   3083 3HZ  LYS A 196       7.228  12.190 -20.097  1.00  6.210          H  
ATOM   3084  N   ASP A 197       3.839   8.599 -26.591  1.00  3.800          N  
ATOM   3085  CA  ASP A 197       4.046   8.594 -28.044  1.00  3.990          C  
ATOM   3086  C   ASP A 197       2.747   8.681 -28.853  1.00  4.090          C  
ATOM   3087  O   ASP A 197       2.778   8.957 -30.056  1.00  4.300          O  
ATOM   3088  CB  ASP A 197       4.828   7.351 -28.509  1.00  5.510          C  
ATOM   3089  CG  ASP A 197       6.361   7.356 -28.191  1.00  5.510          C  
ATOM   3090  OD1 ASP A 197       6.888   8.374 -27.801  1.00  5.510          O  
ATOM   3091  OD2 ASP A 197       6.982   6.332 -28.396  1.00  5.510          O  
ATOM   3092  H   ASP A 197       4.206   7.808 -26.048  1.00  4.560          H  
ATOM   3093  HA  ASP A 197       4.647   9.468 -28.291  1.00  4.790          H  
ATOM   3094 1HB  ASP A 197       4.388   6.472 -28.027  1.00  6.610          H  
ATOM   3095 2HB  ASP A 197       4.697   7.229 -29.582  1.00  6.610          H  
ATOM   3096  N   GLN A 198       1.615   8.351 -28.227  1.00  3.970          N  
ATOM   3097  CA  GLN A 198       0.312   8.358 -28.865  1.00  4.130          C  
ATOM   3098  C   GLN A 198      -0.481   9.606 -28.485  1.00  4.370          C  
ATOM   3099  O   GLN A 198      -1.636   9.760 -28.888  1.00  4.540          O  
ATOM   3100  CB  GLN A 198      -0.466   7.101 -28.467  1.00  5.720          C  
ATOM   3101  CG  GLN A 198       0.167   5.797 -28.906  1.00  5.720          C  
ATOM   3102  CD  GLN A 198       0.253   5.675 -30.391  1.00  5.720          C  
ATOM   3103  OE1 GLN A 198      -0.759   5.795 -31.084  1.00  5.720          O  
ATOM   3104  NE2 GLN A 198       1.453   5.446 -30.907  1.00  5.720          N  
ATOM   3105  H   GLN A 198       1.625   8.180 -27.218  1.00  4.760          H  
ATOM   3106  HA  GLN A 198       0.452   8.365 -29.944  1.00  4.960          H  
ATOM   3107 1HB  GLN A 198      -0.521   7.064 -27.381  1.00  6.860          H  
ATOM   3108 2HB  GLN A 198      -1.481   7.150 -28.853  1.00  6.860          H  
ATOM   3109 1HG  GLN A 198       1.172   5.737 -28.508  1.00  6.860          H  
ATOM   3110 2HG  GLN A 198      -0.434   4.981 -28.525  1.00  6.860          H  
ATOM   3111 1HE2 GLN A 198       1.566   5.367 -31.898  1.00  6.860          H  
ATOM   3112 2HE2 GLN A 198       2.249   5.364 -30.307  1.00  6.860          H  
ATOM   3113  N   GLY A 199       0.125  10.489 -27.678  1.00  4.440          N  
ATOM   3114  CA  GLY A 199      -0.557  11.681 -27.195  1.00  4.710          C  
ATOM   3115  C   GLY A 199      -1.527  11.370 -26.052  1.00  4.730          C  
ATOM   3116  O   GLY A 199      -2.493  12.105 -25.835  1.00  4.990          O  
ATOM   3117  H   GLY A 199       1.094  10.343 -27.386  1.00  5.330          H  
ATOM   3118 1HA  GLY A 199       0.190  12.397 -26.852  1.00  5.650          H  
ATOM   3119 2HA  GLY A 199      -1.096  12.148 -28.017  1.00  5.650          H  
ATOM   3120  N   LEU A 200      -1.305  10.258 -25.352  1.00  4.510          N  
ATOM   3121  CA  LEU A 200      -2.169   9.822 -24.276  1.00  4.560          C  
ATOM   3122  C   LEU A 200      -1.498  10.072 -22.934  1.00  4.670          C  
ATOM   3123  O   LEU A 200      -0.271  10.119 -22.843  1.00  4.860          O  
ATOM   3124  CB  LEU A 200      -2.469   8.345 -24.501  1.00  6.360          C  
ATOM   3125  CG  LEU A 200      -3.106   7.998 -25.894  1.00  6.360          C  
ATOM   3126  CD1 LEU A 200      -3.205   6.488 -26.047  1.00  6.360          C  
ATOM   3127  CD2 LEU A 200      -4.481   8.639 -26.028  1.00  6.360          C  
ATOM   3128  H   LEU A 200      -0.478   9.678 -25.520  1.00  5.410          H  
ATOM   3129  HA  LEU A 200      -3.088  10.401 -24.297  1.00  5.470          H  
ATOM   3130 1HB  LEU A 200      -1.533   7.819 -24.448  1.00  7.640          H  
ATOM   3131 2HB  LEU A 200      -3.127   7.989 -23.708  1.00  7.640          H  
ATOM   3132  HG  LEU A 200      -2.470   8.377 -26.683  1.00  7.640          H  
ATOM   3133 1HD1 LEU A 200      -3.630   6.252 -27.023  1.00  7.640          H  
ATOM   3134 2HD1 LEU A 200      -2.212   6.043 -25.976  1.00  7.640          H  
ATOM   3135 3HD1 LEU A 200      -3.846   6.080 -25.269  1.00  7.640          H  
ATOM   3136 1HD2 LEU A 200      -4.897   8.387 -27.003  1.00  7.640          H  
ATOM   3137 2HD2 LEU A 200      -5.140   8.266 -25.246  1.00  7.640          H  
ATOM   3138 3HD2 LEU A 200      -4.401   9.720 -25.952  1.00  7.640          H  
ATOM   3139  N   VAL A 201      -2.293  10.224 -21.881  1.00  4.820          N  
ATOM   3140  CA  VAL A 201      -1.717  10.469 -20.568  1.00  5.030          C  
ATOM   3141  C   VAL A 201      -1.734   9.242 -19.666  1.00  4.780          C  
ATOM   3142  O   VAL A 201      -2.794   8.778 -19.241  1.00  5.000          O  
ATOM   3143  CB  VAL A 201      -2.480  11.633 -19.905  1.00  6.960          C  
ATOM   3144  CG1 VAL A 201      -1.944  11.915 -18.524  1.00  6.960          C  
ATOM   3145  CG2 VAL A 201      -2.350  12.865 -20.783  1.00  6.960          C  
ATOM   3146  H   VAL A 201      -3.297  10.176 -21.999  1.00  5.780          H  
ATOM   3147  HA  VAL A 201      -0.679  10.777 -20.704  1.00  6.040          H  
ATOM   3148  HB  VAL A 201      -3.534  11.365 -19.801  1.00  8.350          H  
ATOM   3149 1HG1 VAL A 201      -2.505  12.739 -18.082  1.00  8.350          H  
ATOM   3150 2HG1 VAL A 201      -2.066  11.048 -17.920  1.00  8.350          H  
ATOM   3151 3HG1 VAL A 201      -0.889  12.184 -18.579  1.00  8.350          H  
ATOM   3152 1HG2 VAL A 201      -2.896  13.691 -20.330  1.00  8.350          H  
ATOM   3153 2HG2 VAL A 201      -1.298  13.133 -20.881  1.00  8.350          H  
ATOM   3154 3HG2 VAL A 201      -2.761  12.663 -21.770  1.00  8.350          H  
ATOM   3155  N   ILE A 202      -0.541   8.771 -19.308  1.00  4.690          N  
ATOM   3156  CA  ILE A 202      -0.400   7.570 -18.490  1.00  4.830          C  
ATOM   3157  C   ILE A 202      -1.045   7.734 -17.111  1.00  4.960          C  
ATOM   3158  O   ILE A 202      -1.545   6.768 -16.525  1.00  5.110          O  
ATOM   3159  CB  ILE A 202       1.087   7.177 -18.359  1.00  6.710          C  
ATOM   3160  CG1 ILE A 202       1.231   5.735 -17.763  1.00  6.710          C  
ATOM   3161  CG2 ILE A 202       1.880   8.208 -17.523  1.00  6.710          C  
ATOM   3162  CD1 ILE A 202       0.729   4.610 -18.645  1.00  6.710          C  
ATOM   3163  H   ILE A 202       0.280   9.229 -19.684  1.00  5.630          H  
ATOM   3164  HA  ILE A 202      -0.918   6.775 -19.011  1.00  5.800          H  
ATOM   3165  HB  ILE A 202       1.516   7.152 -19.362  1.00  8.050          H  
ATOM   3166 1HG1 ILE A 202       2.262   5.546 -17.568  1.00  8.050          H  
ATOM   3167 2HG1 ILE A 202       0.691   5.685 -16.822  1.00  8.050          H  
ATOM   3168 1HG2 ILE A 202       2.915   7.931 -17.491  1.00  8.050          H  
ATOM   3169 2HG2 ILE A 202       1.797   9.192 -17.973  1.00  8.050          H  
ATOM   3170 3HG2 ILE A 202       1.507   8.251 -16.498  1.00  8.050          H  
ATOM   3171 1HD1 ILE A 202       0.894   3.661 -18.136  1.00  8.050          H  
ATOM   3172 2HD1 ILE A 202      -0.321   4.706 -18.861  1.00  8.050          H  
ATOM   3173 3HD1 ILE A 202       1.291   4.632 -19.563  1.00  8.050          H  
ATOM   3174  N   ASP A 203      -1.031   8.965 -16.600  1.00  5.240          N  
ATOM   3175  CA  ASP A 203      -1.613   9.279 -15.314  1.00  5.520          C  
ATOM   3176  C   ASP A 203      -3.117   9.028 -15.282  1.00  5.250          C  
ATOM   3177  O   ASP A 203      -3.671   8.790 -14.202  1.00  5.380          O  
ATOM   3178  CB  ASP A 203      -1.335  10.732 -14.930  1.00  7.620          C  
ATOM   3179  CG  ASP A 203       0.131  11.010 -14.593  1.00  7.620          C  
ATOM   3180  OD1 ASP A 203       0.887  10.089 -14.383  1.00  7.620          O  
ATOM   3181  OD2 ASP A 203       0.480  12.162 -14.565  1.00  7.620          O  
ATOM   3182  H   ASP A 203      -0.567   9.708 -17.104  1.00  6.290          H  
ATOM   3183  HA  ASP A 203      -1.148   8.634 -14.568  1.00  6.620          H  
ATOM   3184 1HB  ASP A 203      -1.642  11.392 -15.722  1.00  9.140          H  
ATOM   3185 2HB  ASP A 203      -1.938  10.986 -14.061  1.00  9.140          H  
ATOM   3186  N   THR A 204      -3.807   9.105 -16.440  1.00  5.250          N  
ATOM   3187  CA  THR A 204      -5.232   8.859 -16.420  1.00  5.490          C  
ATOM   3188  C   THR A 204      -5.473   7.396 -16.783  1.00  5.550          C  
ATOM   3189  O   THR A 204      -6.419   6.789 -16.304  1.00  5.530          O  
ATOM   3190  CB  THR A 204      -5.989   9.819 -17.369  1.00  7.590          C  
ATOM   3191  OG1 THR A 204      -5.584   9.612 -18.727  1.00  7.590          O  
ATOM   3192  CG2 THR A 204      -5.646  11.258 -16.979  1.00  7.590          C  
ATOM   3193  H   THR A 204      -3.373   9.295 -17.346  1.00  6.300          H  
ATOM   3194  HA  THR A 204      -5.610   9.023 -15.413  1.00  6.590          H  
ATOM   3195  HB  THR A 204      -7.063   9.658 -17.282  1.00  9.110          H  
ATOM   3196  HG1 THR A 204      -5.970   8.802 -19.070  1.00  9.110          H  
ATOM   3197 1HG2 THR A 204      -6.170  11.947 -17.639  1.00  9.110          H  
ATOM   3198 2HG2 THR A 204      -5.949  11.436 -15.949  1.00  9.110          H  
ATOM   3199 3HG2 THR A 204      -4.577  11.417 -17.071  1.00  9.110          H  
ATOM   3200  N   VAL A 205      -4.520   6.767 -17.477  1.00  5.930          N  
ATOM   3201  CA  VAL A 205      -4.642   5.340 -17.818  1.00  6.290          C  
ATOM   3202  C   VAL A 205      -4.719   4.528 -16.526  1.00  6.420          C  
ATOM   3203  O   VAL A 205      -5.572   3.645 -16.349  1.00  6.800          O  
ATOM   3204  CB  VAL A 205      -3.413   4.863 -18.630  1.00  8.660          C  
ATOM   3205  CG1 VAL A 205      -3.402   3.355 -18.802  1.00  8.660          C  
ATOM   3206  CG2 VAL A 205      -3.417   5.512 -19.975  1.00  8.660          C  
ATOM   3207  H   VAL A 205      -3.765   7.341 -17.863  1.00  7.120          H  
ATOM   3208  HA  VAL A 205      -5.549   5.187 -18.400  1.00  7.550          H  
ATOM   3209  HB  VAL A 205      -2.522   5.134 -18.093  1.00 10.390          H  
ATOM   3210 1HG1 VAL A 205      -2.518   3.069 -19.365  1.00 10.390          H  
ATOM   3211 2HG1 VAL A 205      -3.374   2.859 -17.832  1.00 10.390          H  
ATOM   3212 3HG1 VAL A 205      -4.294   3.042 -19.343  1.00 10.390          H  
ATOM   3213 1HG2 VAL A 205      -2.541   5.192 -20.508  1.00 10.390          H  
ATOM   3214 2HG2 VAL A 205      -4.311   5.219 -20.520  1.00 10.390          H  
ATOM   3215 3HG2 VAL A 205      -3.401   6.575 -19.874  1.00 10.390          H  
ATOM   3216  N   ASN A 206      -3.864   4.892 -15.592  1.00  6.390          N  
ATOM   3217  CA  ASN A 206      -3.761   4.208 -14.323  1.00  6.760          C  
ATOM   3218  C   ASN A 206      -4.949   4.455 -13.380  1.00  7.040          C  
ATOM   3219  O   ASN A 206      -5.013   3.864 -12.299  1.00  6.980          O  
ATOM   3220  CB  ASN A 206      -2.460   4.599 -13.658  1.00  9.320          C  
ATOM   3221  CG  ASN A 206      -1.252   4.003 -14.331  1.00  9.320          C  
ATOM   3222  OD1 ASN A 206      -1.304   2.917 -14.927  1.00  9.320          O  
ATOM   3223  ND2 ASN A 206      -0.149   4.691 -14.235  1.00  9.320          N  
ATOM   3224  H   ASN A 206      -3.189   5.632 -15.823  1.00  7.670          H  
ATOM   3225  HA  ASN A 206      -3.734   3.137 -14.525  1.00  8.110          H  
ATOM   3226 1HB  ASN A 206      -2.365   5.689 -13.662  1.00 11.180          H  
ATOM   3227 2HB  ASN A 206      -2.471   4.270 -12.631  1.00 11.180          H  
ATOM   3228 1HD2 ASN A 206       0.693   4.337 -14.641  1.00 11.180          H  
ATOM   3229 2HD2 ASN A 206      -0.140   5.566 -13.751  1.00 11.180          H  
ATOM   3230  N   LYS A 207      -5.940   5.259 -13.795  1.00  7.610          N  
ATOM   3231  CA  LYS A 207      -7.118   5.542 -12.974  1.00  8.180          C  
ATOM   3232  C   LYS A 207      -7.905   4.290 -12.623  1.00  7.950          C  
ATOM   3233  O   LYS A 207      -8.674   4.300 -11.665  1.00  8.190          O  
ATOM   3234  CB  LYS A 207      -8.100   6.488 -13.687  1.00 11.220          C  
ATOM   3235  CG  LYS A 207      -8.918   5.822 -14.845  1.00 11.220          C  
ATOM   3236  CD  LYS A 207      -9.829   6.816 -15.571  1.00 11.220          C  
ATOM   3237  CE  LYS A 207     -10.575   6.162 -16.773  1.00 11.220          C  
ATOM   3238  NZ  LYS A 207     -11.601   5.117 -16.361  1.00 11.220          N  
ATOM   3239  H   LYS A 207      -5.888   5.716 -14.709  1.00  9.130          H  
ATOM   3240  HA  LYS A 207      -6.788   6.001 -12.044  1.00  9.820          H  
ATOM   3241 1HB  LYS A 207      -8.812   6.877 -12.963  1.00 13.470          H  
ATOM   3242 2HB  LYS A 207      -7.553   7.334 -14.099  1.00 13.470          H  
ATOM   3243 1HG  LYS A 207      -8.255   5.329 -15.558  1.00 13.470          H  
ATOM   3244 2HG  LYS A 207      -9.568   5.069 -14.416  1.00 13.470          H  
ATOM   3245 1HD  LYS A 207     -10.561   7.215 -14.870  1.00 13.470          H  
ATOM   3246 2HD  LYS A 207      -9.220   7.640 -15.946  1.00 13.470          H  
ATOM   3247 1HE  LYS A 207     -11.082   6.947 -17.329  1.00 13.470          H  
ATOM   3248 2HE  LYS A 207      -9.839   5.687 -17.424  1.00 13.470          H  
ATOM   3249 1HZ  LYS A 207     -12.042   4.743 -17.184  1.00 13.470          H  
ATOM   3250 2HZ  LYS A 207     -11.164   4.324 -15.845  1.00 13.470          H  
ATOM   3251 3HZ  LYS A 207     -12.297   5.536 -15.773  1.00 13.470          H  
ATOM   3252  N   ASP A 208      -7.744   3.211 -13.396  1.00  7.680          N  
ATOM   3253  CA  ASP A 208      -8.530   2.013 -13.115  1.00  7.660          C  
ATOM   3254  C   ASP A 208      -7.890   1.086 -12.070  1.00  7.010          C  
ATOM   3255  O   ASP A 208      -8.454   0.038 -11.733  1.00  6.950          O  
ATOM   3256  CB  ASP A 208      -8.818   1.264 -14.415  1.00 10.730          C  
ATOM   3257  CG  ASP A 208      -9.776   2.049 -15.372  1.00 10.730          C  
ATOM   3258  OD1 ASP A 208     -10.561   2.874 -14.924  1.00 10.730          O  
ATOM   3259  OD2 ASP A 208      -9.714   1.805 -16.544  1.00 10.730          O  
ATOM   3260  H   ASP A 208      -7.091   3.259 -14.191  1.00  9.220          H  
ATOM   3261  HA  ASP A 208      -9.490   2.336 -12.713  1.00  9.190          H  
ATOM   3262 1HB  ASP A 208      -7.882   1.095 -14.939  1.00 12.880          H  
ATOM   3263 2HB  ASP A 208      -9.257   0.293 -14.188  1.00 12.880          H  
ATOM   3264  N   GLY A 209      -6.703   1.444 -11.578  1.00  6.750          N  
ATOM   3265  CA  GLY A 209      -6.013   0.659 -10.557  1.00  6.380          C  
ATOM   3266  C   GLY A 209      -6.079   1.410  -9.230  1.00  5.640          C  
ATOM   3267  O   GLY A 209      -6.960   2.244  -9.024  1.00  5.350          O  
ATOM   3268  H   GLY A 209      -6.269   2.320 -11.890  1.00  8.100          H  
ATOM   3269 1HA  GLY A 209      -6.480  -0.319 -10.454  1.00  7.660          H  
ATOM   3270 2HA  GLY A 209      -4.975   0.502 -10.845  1.00  7.660          H  
ATOM   3271  N   ASN A 210      -5.138   1.132  -8.318  1.00  5.780          N  
ATOM   3272  CA  ASN A 210      -5.099   1.806  -7.027  1.00  5.510          C  
ATOM   3273  C   ASN A 210      -3.872   2.721  -7.025  1.00  5.060          C  
ATOM   3274  O   ASN A 210      -3.567   3.385  -6.031  1.00  5.610          O  
ATOM   3275  CB  ASN A 210      -4.966   0.767  -5.926  1.00  7.820          C  
ATOM   3276  CG  ASN A 210      -6.126  -0.192  -5.872  1.00  7.820          C  
ATOM   3277  OD1 ASN A 210      -7.218   0.142  -5.391  1.00  7.820          O  
ATOM   3278  ND2 ASN A 210      -5.908  -1.399  -6.383  1.00  7.820          N  
ATOM   3279  H   ASN A 210      -4.412   0.426  -8.481  1.00  6.940          H  
ATOM   3280  HA  ASN A 210      -5.994   2.415  -6.892  1.00  6.610          H  
ATOM   3281 1HB  ASN A 210      -4.049   0.196  -6.075  1.00  9.390          H  
ATOM   3282 2HB  ASN A 210      -4.884   1.269  -4.965  1.00  9.390          H  
ATOM   3283 1HD2 ASN A 210      -6.640  -2.076  -6.385  1.00  9.390          H  
ATOM   3284 2HD2 ASN A 210      -4.993  -1.648  -6.799  1.00  9.390          H  
ATOM   3285  N   LYS A 211      -3.165   2.696  -8.168  1.00  4.470          N  
ATOM   3286  CA  LYS A 211      -1.893   3.355  -8.450  1.00  3.750          C  
ATOM   3287  C   LYS A 211      -0.857   2.904  -7.433  1.00  3.100          C  
ATOM   3288  O   LYS A 211       0.040   3.653  -7.029  1.00  3.250          O  
ATOM   3289  CB  LYS A 211      -2.053   4.874  -8.482  1.00  5.540          C  
ATOM   3290  CG  LYS A 211      -3.042   5.341  -9.553  1.00  5.540          C  
ATOM   3291  CD  LYS A 211      -3.082   6.857  -9.693  1.00  5.540          C  
ATOM   3292  CE  LYS A 211      -4.118   7.288 -10.743  1.00  5.540          C  
ATOM   3293  NZ  LYS A 211      -4.187   8.777 -10.901  1.00  5.540          N  
ATOM   3294  H   LYS A 211      -3.545   2.140  -8.917  1.00  5.360          H  
ATOM   3295  HA  LYS A 211      -1.557   3.029  -9.430  1.00  4.500          H  
ATOM   3296 1HB  LYS A 211      -2.402   5.231  -7.512  1.00  6.650          H  
ATOM   3297 2HB  LYS A 211      -1.087   5.338  -8.678  1.00  6.650          H  
ATOM   3298 1HG  LYS A 211      -2.765   4.905 -10.499  1.00  6.650          H  
ATOM   3299 2HG  LYS A 211      -4.042   4.983  -9.298  1.00  6.650          H  
ATOM   3300 1HD  LYS A 211      -3.334   7.304  -8.731  1.00  6.650          H  
ATOM   3301 2HD  LYS A 211      -2.101   7.216  -9.999  1.00  6.650          H  
ATOM   3302 1HE  LYS A 211      -3.861   6.845 -11.707  1.00  6.650          H  
ATOM   3303 2HE  LYS A 211      -5.096   6.919 -10.438  1.00  6.650          H  
ATOM   3304 1HZ  LYS A 211      -4.887   9.013 -11.598  1.00  6.650          H  
ATOM   3305 2HZ  LYS A 211      -4.435   9.203 -10.022  1.00  6.650          H  
ATOM   3306 3HZ  LYS A 211      -3.289   9.125 -11.202  1.00  6.650          H  
ATOM   3307  N   GLY A 212      -0.954   1.631  -7.062  1.00  2.890          N  
ATOM   3308  CA  GLY A 212      -0.104   1.017  -6.070  1.00  2.830          C  
ATOM   3309  C   GLY A 212       1.180   0.533  -6.669  1.00  2.550          C  
ATOM   3310  O   GLY A 212       1.456  -0.659  -6.690  1.00  2.990          O  
ATOM   3311  H   GLY A 212      -1.651   1.028  -7.523  1.00  3.470          H  
ATOM   3312 1HA  GLY A 212       0.105   1.739  -5.282  1.00  3.400          H  
ATOM   3313 2HA  GLY A 212      -0.634   0.183  -5.613  1.00  3.400          H  
ATOM   3314  N   PHE A 213       1.985   1.426  -7.186  1.00  2.120          N  
ATOM   3315  CA  PHE A 213       3.180   0.951  -7.869  1.00  2.060          C  
ATOM   3316  C   PHE A 213       4.321   0.736  -6.886  1.00  1.770          C  
ATOM   3317  O   PHE A 213       5.281   1.507  -6.835  1.00  1.800          O  
ATOM   3318  CB  PHE A 213       3.546   1.902  -8.994  1.00  2.910          C  
ATOM   3319  CG  PHE A 213       2.445   1.929 -10.018  1.00  2.910          C  
ATOM   3320  CD1 PHE A 213       1.656   3.065 -10.196  1.00  2.910          C  
ATOM   3321  CD2 PHE A 213       2.145   0.797 -10.765  1.00  2.910          C  
ATOM   3322  CE1 PHE A 213       0.624   3.065 -11.109  1.00  2.910          C  
ATOM   3323  CE2 PHE A 213       1.114   0.799 -11.663  1.00  2.910          C  
ATOM   3324  CZ  PHE A 213       0.353   1.929 -11.841  1.00  2.910          C  
ATOM   3325  H   PHE A 213       1.704   2.410  -7.129  1.00  2.540          H  
ATOM   3326  HA  PHE A 213       2.954  -0.016  -8.319  1.00  2.470          H  
ATOM   3327 1HB  PHE A 213       3.690   2.908  -8.602  1.00  3.490          H  
ATOM   3328 2HB  PHE A 213       4.467   1.583  -9.473  1.00  3.490          H  
ATOM   3329  HD1 PHE A 213       1.862   3.961  -9.605  1.00  3.490          H  
ATOM   3330  HD2 PHE A 213       2.726  -0.117 -10.639  1.00  3.490          H  
ATOM   3331  HE1 PHE A 213       0.018   3.960 -11.243  1.00  3.490          H  
ATOM   3332  HE2 PHE A 213       0.902  -0.112 -12.235  1.00  3.490          H  
ATOM   3333  HZ  PHE A 213      -0.462   1.916 -12.557  1.00  3.490          H  
ATOM   3334  N   HIS A 214       4.178  -0.325  -6.086  1.00  1.820          N  
ATOM   3335  CA  HIS A 214       5.100  -0.606  -4.990  1.00  1.640          C  
ATOM   3336  C   HIS A 214       5.542  -2.072  -4.853  1.00  1.410          C  
ATOM   3337  O   HIS A 214       4.843  -3.029  -5.222  1.00  1.790          O  
ATOM   3338  CB  HIS A 214       4.479  -0.168  -3.665  1.00  2.370          C  
ATOM   3339  CG  HIS A 214       4.060   1.257  -3.651  1.00  2.370          C  
ATOM   3340  ND1 HIS A 214       4.956   2.304  -3.628  1.00  2.370          N  
ATOM   3341  CD2 HIS A 214       2.831   1.808  -3.642  1.00  2.370          C  
ATOM   3342  CE1 HIS A 214       4.285   3.441  -3.611  1.00  2.370          C  
ATOM   3343  NE2 HIS A 214       2.994   3.165  -3.618  1.00  2.370          N  
ATOM   3344  H   HIS A 214       3.339  -0.884  -6.242  1.00  2.180          H  
ATOM   3345  HA  HIS A 214       6.004  -0.018  -5.137  1.00  1.970          H  
ATOM   3346 1HB  HIS A 214       3.623  -0.781  -3.435  1.00  2.840          H  
ATOM   3347 2HB  HIS A 214       5.201  -0.314  -2.867  1.00  2.840          H  
ATOM   3348  HD1 HIS A 214       5.876   2.254  -4.019  1.00  2.840          H  
ATOM   3349  HD2 HIS A 214       1.836   1.376  -3.647  1.00  2.840          H  
ATOM   3350  HE1 HIS A 214       4.812   4.395  -3.594  1.00  2.840          H  
ATOM   3351  N   PHE A 215       6.730  -2.229  -4.263  1.00  1.160          N  
ATOM   3352  CA  PHE A 215       7.344  -3.521  -3.968  1.00  1.120          C  
ATOM   3353  C   PHE A 215       8.222  -3.462  -2.725  1.00  1.150          C  
ATOM   3354  O   PHE A 215       9.045  -2.549  -2.587  1.00  1.820          O  
ATOM   3355  CB  PHE A 215       8.176  -3.971  -5.152  1.00  1.580          C  
ATOM   3356  CG  PHE A 215       8.855  -5.258  -4.938  1.00  1.580          C  
ATOM   3357  CD1 PHE A 215       8.147  -6.392  -4.889  1.00  1.580          C  
ATOM   3358  CD2 PHE A 215      10.211  -5.328  -4.812  1.00  1.580          C  
ATOM   3359  CE1 PHE A 215       8.738  -7.574  -4.726  1.00  1.580          C  
ATOM   3360  CE2 PHE A 215      10.829  -6.515  -4.663  1.00  1.580          C  
ATOM   3361  CZ  PHE A 215      10.085  -7.649  -4.626  1.00  1.580          C  
ATOM   3362  H   PHE A 215       7.239  -1.397  -3.994  1.00  1.390          H  
ATOM   3363  HA  PHE A 215       6.551  -4.249  -3.784  1.00  1.340          H  
ATOM   3364 1HB  PHE A 215       7.550  -4.053  -6.032  1.00  1.900          H  
ATOM   3365 2HB  PHE A 215       8.938  -3.223  -5.366  1.00  1.900          H  
ATOM   3366  HD1 PHE A 215       7.078  -6.340  -4.972  1.00  1.900          H  
ATOM   3367  HD2 PHE A 215      10.790  -4.413  -4.842  1.00  1.900          H  
ATOM   3368  HE1 PHE A 215       8.128  -8.463  -4.684  1.00  1.900          H  
ATOM   3369  HE2 PHE A 215      11.912  -6.556  -4.582  1.00  1.900          H  
ATOM   3370  HZ  PHE A 215      10.560  -8.611  -4.518  1.00  1.900          H  
ATOM   3371  N   HIS A 216       8.062  -4.440  -1.825  1.00  0.930          N  
ATOM   3372  CA  HIS A 216       8.838  -4.459  -0.582  1.00  0.970          C  
ATOM   3373  C   HIS A 216       9.145  -5.896  -0.166  1.00  0.870          C  
ATOM   3374  O   HIS A 216       8.695  -6.832  -0.827  1.00  0.750          O  
ATOM   3375  CB  HIS A 216       8.012  -3.798   0.533  1.00  1.340          C  
ATOM   3376  CG  HIS A 216       7.539  -2.415   0.193  1.00  1.340          C  
ATOM   3377  ND1 HIS A 216       8.365  -1.312   0.207  1.00  1.340          N  
ATOM   3378  CD2 HIS A 216       6.315  -1.969  -0.185  1.00  1.340          C  
ATOM   3379  CE1 HIS A 216       7.663  -0.246  -0.147  1.00  1.340          C  
ATOM   3380  NE2 HIS A 216       6.421  -0.620  -0.386  1.00  1.340          N  
ATOM   3381  H   HIS A 216       7.367  -5.177  -2.001  1.00  1.120          H  
ATOM   3382  HA  HIS A 216       9.777  -3.924  -0.713  1.00  1.160          H  
ATOM   3383 1HB  HIS A 216       7.136  -4.413   0.749  1.00  1.610          H  
ATOM   3384 2HB  HIS A 216       8.603  -3.739   1.442  1.00  1.610          H  
ATOM   3385  HD1 HIS A 216       9.347  -1.362   0.018  1.00  1.610          H  
ATOM   3386  HD2 HIS A 216       5.357  -2.477  -0.336  1.00  1.610          H  
ATOM   3387  HE1 HIS A 216       8.135   0.734  -0.199  1.00  1.610          H  
ATOM   3388  N   GLY A 217       9.901  -6.099   0.927  1.00  1.050          N  
ATOM   3389  CA  GLY A 217      10.154  -7.479   1.358  1.00  1.030          C  
ATOM   3390  C   GLY A 217      11.336  -7.733   2.262  1.00  0.950          C  
ATOM   3391  O   GLY A 217      11.998  -6.820   2.759  1.00  1.040          O  
ATOM   3392  H   GLY A 217      10.283  -5.320   1.449  1.00  1.260          H  
ATOM   3393 1HA  GLY A 217       9.283  -7.856   1.871  1.00  1.240          H  
ATOM   3394 2HA  GLY A 217      10.258  -8.107   0.495  1.00  1.240          H  
ATOM   3395  N   LEU A 218      11.536  -9.023   2.496  1.00  0.910          N  
ATOM   3396  CA  LEU A 218      12.534  -9.598   3.362  1.00  0.920          C  
ATOM   3397  C   LEU A 218      13.609 -10.303   2.537  1.00  0.910          C  
ATOM   3398  O   LEU A 218      13.350 -11.352   1.942  1.00  1.090          O  
ATOM   3399  CB  LEU A 218      11.822 -10.636   4.249  1.00  1.280          C  
ATOM   3400  CG  LEU A 218      10.569 -10.149   5.077  1.00  1.280          C  
ATOM   3401  CD1 LEU A 218       9.989 -11.354   5.840  1.00  1.280          C  
ATOM   3402  CD2 LEU A 218      10.934  -9.012   6.047  1.00  1.280          C  
ATOM   3403  H   LEU A 218      10.940  -9.687   2.003  1.00  1.090          H  
ATOM   3404  HA  LEU A 218      12.999  -8.813   3.955  1.00  1.100          H  
ATOM   3405 1HB  LEU A 218      11.457 -11.408   3.586  1.00  1.540          H  
ATOM   3406 2HB  LEU A 218      12.517 -11.098   4.902  1.00  1.540          H  
ATOM   3407  HG  LEU A 218       9.809  -9.788   4.385  1.00  1.540          H  
ATOM   3408 1HD1 LEU A 218       9.105 -11.045   6.396  1.00  1.540          H  
ATOM   3409 2HD1 LEU A 218       9.714 -12.135   5.141  1.00  1.540          H  
ATOM   3410 3HD1 LEU A 218      10.741 -11.741   6.536  1.00  1.540          H  
ATOM   3411 1HD2 LEU A 218      10.042  -8.701   6.587  1.00  1.540          H  
ATOM   3412 2HD2 LEU A 218      11.666  -9.344   6.758  1.00  1.540          H  
ATOM   3413 3HD2 LEU A 218      11.327  -8.161   5.492  1.00  1.540          H  
ATOM   3414  N   ASP A 219      14.863  -9.811   2.594  1.00  1.060          N  
ATOM   3415  CA  ASP A 219      15.962 -10.398   1.795  1.00  1.290          C  
ATOM   3416  C   ASP A 219      16.039 -11.904   1.992  1.00  1.620          C  
ATOM   3417  O   ASP A 219      16.403 -12.652   1.082  1.00  2.240          O  
ATOM   3418  CB  ASP A 219      17.303  -9.818   2.209  1.00  1.710          C  
ATOM   3419  CG  ASP A 219      17.560  -8.404   1.789  1.00  1.710          C  
ATOM   3420  OD1 ASP A 219      18.514  -7.861   2.305  1.00  1.710          O  
ATOM   3421  OD2 ASP A 219      16.808  -7.834   1.012  1.00  1.710          O  
ATOM   3422  H   ASP A 219      15.019  -8.950   3.105  1.00  1.270          H  
ATOM   3423  HA  ASP A 219      15.779 -10.193   0.739  1.00  1.550          H  
ATOM   3424 1HB  ASP A 219      17.348  -9.842   3.289  1.00  2.060          H  
ATOM   3425 2HB  ASP A 219      18.105 -10.457   1.830  1.00  2.060          H  
ATOM   3426  N   LYS A 220      15.815 -12.311   3.223  1.00  1.900          N  
ATOM   3427  CA  LYS A 220      15.687 -13.687   3.626  1.00  2.480          C  
ATOM   3428  C   LYS A 220      14.530 -13.691   4.608  1.00  3.000          C  
ATOM   3429  O   LYS A 220      14.345 -12.710   5.326  1.00  3.260          O  
ATOM   3430  CB  LYS A 220      16.947 -14.298   4.191  1.00  3.240          C  
ATOM   3431  CG  LYS A 220      17.733 -15.186   3.162  1.00  3.240          C  
ATOM   3432  CD  LYS A 220      18.837 -14.480   2.390  1.00  3.240          C  
ATOM   3433  CE  LYS A 220      19.394 -15.450   1.344  1.00  3.240          C  
ATOM   3434  NZ  LYS A 220      20.323 -14.805   0.375  1.00  3.240          N  
ATOM   3435  H   LYS A 220      15.630 -11.603   3.918  1.00  2.280          H  
ATOM   3436  HA  LYS A 220      15.396 -14.281   2.769  1.00  2.980          H  
ATOM   3437 1HB  LYS A 220      17.607 -13.516   4.555  1.00  3.890          H  
ATOM   3438 2HB  LYS A 220      16.649 -14.903   5.028  1.00  3.890          H  
ATOM   3439 1HG  LYS A 220      18.172 -16.037   3.647  1.00  3.890          H  
ATOM   3440 2HG  LYS A 220      17.018 -15.566   2.429  1.00  3.890          H  
ATOM   3441 1HD  LYS A 220      18.478 -13.590   1.903  1.00  3.890          H  
ATOM   3442 2HD  LYS A 220      19.647 -14.199   3.073  1.00  3.890          H  
ATOM   3443 1HE  LYS A 220      19.927 -16.249   1.857  1.00  3.890          H  
ATOM   3444 2HE  LYS A 220      18.558 -15.879   0.791  1.00  3.890          H  
ATOM   3445 1HZ  LYS A 220      20.648 -15.491  -0.285  1.00  3.890          H  
ATOM   3446 2HZ  LYS A 220      19.844 -14.070  -0.118  1.00  3.890          H  
ATOM   3447 3HZ  LYS A 220      21.133 -14.410   0.860  1.00  3.890          H  
ATOM   3448  N   SER A 221      13.784 -14.781   4.713  1.00  3.560          N  
ATOM   3449  CA  SER A 221      12.614 -14.776   5.603  1.00  4.610          C  
ATOM   3450  C   SER A 221      12.922 -14.508   7.079  1.00  4.740          C  
ATOM   3451  O   SER A 221      12.077 -13.937   7.784  1.00  5.440          O  
ATOM   3452  CB  SER A 221      11.861 -16.088   5.526  1.00  6.030          C  
ATOM   3453  OG  SER A 221      12.563 -17.141   6.104  1.00  6.030          O  
ATOM   3454  H   SER A 221      13.980 -15.572   4.097  1.00  4.270          H  
ATOM   3455  HA  SER A 221      11.944 -13.991   5.256  1.00  5.530          H  
ATOM   3456 1HB  SER A 221      10.894 -15.983   6.015  1.00  7.240          H  
ATOM   3457 2HB  SER A 221      11.674 -16.335   4.495  1.00  7.240          H  
ATOM   3458  HG  SER A 221      11.926 -17.899   6.081  1.00  7.240          H  
ATOM   3459  N   ILE A 222      14.154 -14.787   7.539  1.00  4.460          N  
ATOM   3460  CA  ILE A 222      14.504 -14.546   8.945  1.00  5.040          C  
ATOM   3461  C   ILE A 222      14.517 -13.059   9.273  1.00  5.440          C  
ATOM   3462  O   ILE A 222      14.580 -12.693  10.443  1.00  6.060          O  
ATOM   3463  CB  ILE A 222      15.883 -15.106   9.367  1.00  6.820          C  
ATOM   3464  CG1 ILE A 222      17.034 -14.364   8.626  1.00  6.820          C  
ATOM   3465  CG2 ILE A 222      15.905 -16.607   9.099  1.00  6.820          C  
ATOM   3466  CD1 ILE A 222      18.409 -14.646   9.184  1.00  6.820          C  
ATOM   3467  H   ILE A 222      14.805 -15.255   6.923  1.00  5.350          H  
ATOM   3468  HA  ILE A 222      13.747 -15.019   9.571  1.00  6.050          H  
ATOM   3469  HB  ILE A 222      16.024 -14.933  10.431  1.00  8.190          H  
ATOM   3470 1HG1 ILE A 222      17.009 -14.615   7.577  1.00  8.190          H  
ATOM   3471 2HG1 ILE A 222      16.895 -13.301   8.728  1.00  8.190          H  
ATOM   3472 1HG2 ILE A 222      16.837 -17.048   9.404  1.00  8.190          H  
ATOM   3473 2HG2 ILE A 222      15.096 -17.076   9.655  1.00  8.190          H  
ATOM   3474 3HG2 ILE A 222      15.759 -16.779   8.046  1.00  8.190          H  
ATOM   3475 1HD1 ILE A 222      19.147 -14.059   8.653  1.00  8.190          H  
ATOM   3476 2HD1 ILE A 222      18.419 -14.370  10.209  1.00  8.190          H  
ATOM   3477 3HD1 ILE A 222      18.658 -15.669   9.109  1.00  8.190          H  
ATOM   3478  N   MET A 223      14.485 -12.209   8.239  1.00  5.330          N  
ATOM   3479  CA  MET A 223      14.515 -10.762   8.351  1.00  6.060          C  
ATOM   3480  C   MET A 223      13.337 -10.245   9.166  1.00  6.750          C  
ATOM   3481  O   MET A 223      13.380  -9.126   9.668  1.00  7.170          O  
ATOM   3482  CB  MET A 223      14.555 -10.119   6.973  1.00  8.190          C  
ATOM   3483  CG  MET A 223      14.856  -8.625   6.941  1.00  8.190          C  
ATOM   3484  SD  MET A 223      16.541  -8.239   7.465  1.00  8.190          S  
ATOM   3485  CE  MET A 223      16.327  -6.527   7.999  1.00  8.190          C  
ATOM   3486  H   MET A 223      14.412 -12.596   7.297  1.00  6.400          H  
ATOM   3487  HA  MET A 223      15.427 -10.486   8.863  1.00  7.270          H  
ATOM   3488 1HB  MET A 223      15.290 -10.618   6.368  1.00  9.830          H  
ATOM   3489 2HB  MET A 223      13.631 -10.274   6.511  1.00  9.830          H  
ATOM   3490 1HG  MET A 223      14.726  -8.268   5.924  1.00  9.830          H  
ATOM   3491 2HG  MET A 223      14.161  -8.079   7.576  1.00  9.830          H  
ATOM   3492 1HE  MET A 223      17.265  -6.134   8.369  1.00  9.830          H  
ATOM   3493 2HE  MET A 223      15.999  -5.918   7.158  1.00  9.830          H  
ATOM   3494 3HE  MET A 223      15.580  -6.468   8.792  1.00  9.830          H  
ATOM   3495  N   SER A 224      12.286 -11.053   9.333  1.00  7.160          N  
ATOM   3496  CA  SER A 224      11.116 -10.653  10.109  1.00  8.010          C  
ATOM   3497  C   SER A 224      11.487 -10.361  11.581  1.00  8.590          C  
ATOM   3498  O   SER A 224      10.729  -9.700  12.296  1.00  9.250          O  
ATOM   3499  CB  SER A 224      10.059 -11.742  10.041  1.00 10.870          C  
ATOM   3500  OG  SER A 224      10.462 -12.890  10.744  1.00 10.870          O  
ATOM   3501  H   SER A 224      12.291 -11.984   8.899  1.00  8.590          H  
ATOM   3502  HA  SER A 224      10.708  -9.743   9.669  1.00  9.610          H  
ATOM   3503 1HB  SER A 224       9.117 -11.372  10.447  1.00 13.050          H  
ATOM   3504 2HB  SER A 224       9.882 -12.002   8.998  1.00 13.050          H  
ATOM   3505  HG  SER A 224       9.859 -13.589  10.471  1.00 13.050          H  
ATOM   3506  N   GLU A 225      12.653 -10.866  12.033  1.00  8.520          N  
ATOM   3507  CA  GLU A 225      13.176 -10.654  13.388  1.00  9.290          C  
ATOM   3508  C   GLU A 225      14.316  -9.609  13.455  1.00  9.410          C  
ATOM   3509  O   GLU A 225      14.979  -9.475  14.488  1.00 10.230          O  
ATOM   3510  CB  GLU A 225      13.665 -11.985  13.982  1.00 12.700          C  
ATOM   3511  CG  GLU A 225      12.553 -13.014  14.207  1.00 12.700          C  
ATOM   3512  CD  GLU A 225      13.022 -14.319  14.830  1.00 12.700          C  
ATOM   3513  OE1 GLU A 225      14.008 -14.854  14.391  1.00 12.700          O  
ATOM   3514  OE2 GLU A 225      12.398 -14.760  15.768  1.00 12.700          O  
ATOM   3515  H   GLU A 225      13.210 -11.434  11.386  1.00 10.220          H  
ATOM   3516  HA  GLU A 225      12.360 -10.289  14.007  1.00 11.150          H  
ATOM   3517 1HB  GLU A 225      14.400 -12.430  13.306  1.00 15.240          H  
ATOM   3518 2HB  GLU A 225      14.159 -11.804  14.935  1.00 15.240          H  
ATOM   3519 1HG  GLU A 225      11.805 -12.563  14.856  1.00 15.240          H  
ATOM   3520 2HG  GLU A 225      12.079 -13.226  13.247  1.00 15.240          H  
ATOM   3521  N   TYR A 226      14.559  -8.900  12.353  1.00  8.770          N  
ATOM   3522  CA  TYR A 226      15.648  -7.931  12.207  1.00  9.050          C  
ATOM   3523  C   TYR A 226      15.223  -6.474  12.121  1.00  9.630          C  
ATOM   3524  O   TYR A 226      14.075  -6.142  11.820  1.00  9.550          O  
ATOM   3525  CB  TYR A 226      16.446  -8.257  10.965  1.00 12.560          C  
ATOM   3526  CG  TYR A 226      17.339  -9.446  11.013  1.00 12.560          C  
ATOM   3527  CD1 TYR A 226      16.862 -10.714  11.190  1.00 12.560          C  
ATOM   3528  CD2 TYR A 226      18.654  -9.253  10.799  1.00 12.560          C  
ATOM   3529  CE1 TYR A 226      17.709 -11.768  11.186  1.00 12.560          C  
ATOM   3530  CE2 TYR A 226      19.504 -10.305  10.778  1.00 12.560          C  
ATOM   3531  CZ  TYR A 226      19.047 -11.552  10.975  1.00 12.560          C  
ATOM   3532  OH  TYR A 226      19.926 -12.581  10.964  1.00 12.560          O  
ATOM   3533  H   TYR A 226      13.964  -9.043  11.532  1.00 10.520          H  
ATOM   3534  HA  TYR A 226      16.300  -8.025  13.076  1.00 10.860          H  
ATOM   3535 1HB  TYR A 226      15.742  -8.418  10.180  1.00 15.070          H  
ATOM   3536 2HB  TYR A 226      17.050  -7.391  10.693  1.00 15.070          H  
ATOM   3537  HD1 TYR A 226      15.815 -10.888  11.343  1.00 15.070          H  
ATOM   3538  HD2 TYR A 226      19.024  -8.253  10.646  1.00 15.070          H  
ATOM   3539  HE1 TYR A 226      17.316 -12.768  11.344  1.00 15.070          H  
ATOM   3540  HE2 TYR A 226      20.565 -10.146  10.611  1.00 15.070          H  
ATOM   3541  HH  TYR A 226      20.806 -12.239  10.794  1.00 15.070          H  
ATOM   3542  N   THR A 227      16.183  -5.597  12.395  1.00 10.420          N  
ATOM   3543  CA  THR A 227      15.997  -4.161  12.313  1.00 11.190          C  
ATOM   3544  C   THR A 227      16.865  -3.572  11.211  1.00 11.680          C  
ATOM   3545  O   THR A 227      17.736  -4.248  10.651  1.00 12.000          O  
ATOM   3546  CB  THR A 227      16.372  -3.500  13.649  1.00 15.360          C  
ATOM   3547  OG1 THR A 227      17.783  -3.673  13.883  1.00 15.360          O  
ATOM   3548  CG2 THR A 227      15.593  -4.165  14.777  1.00 15.360          C  
ATOM   3549  H   THR A 227      17.096  -5.932  12.666  1.00 12.500          H  
ATOM   3550  HA  THR A 227      14.953  -3.948  12.080  1.00 13.430          H  
ATOM   3551  HB  THR A 227      16.139  -2.437  13.617  1.00 18.430          H  
ATOM   3552  HG1 THR A 227      18.290  -3.054  13.319  1.00 18.430          H  
ATOM   3553 1HG2 THR A 227      15.861  -3.701  15.724  1.00 18.430          H  
ATOM   3554 2HG2 THR A 227      14.525  -4.042  14.599  1.00 18.430          H  
ATOM   3555 3HG2 THR A 227      15.830  -5.225  14.820  1.00 18.430          H  
ATOM   3556  N   ASP A 228      16.623  -2.313  10.895  1.00 11.900          N  
ATOM   3557  CA  ASP A 228      17.432  -1.609   9.924  1.00 12.530          C  
ATOM   3558  C   ASP A 228      18.767  -1.195  10.568  1.00 12.810          C  
ATOM   3559  O   ASP A 228      18.801  -0.995  11.783  1.00 12.940          O  
ATOM   3560  CB  ASP A 228      16.703  -0.350   9.453  1.00 17.290          C  
ATOM   3561  CG  ASP A 228      15.451  -0.611   8.617  1.00 17.290          C  
ATOM   3562  OD1 ASP A 228      15.262  -1.694   8.109  1.00 17.290          O  
ATOM   3563  OD2 ASP A 228      14.678   0.302   8.508  1.00 17.290          O  
ATOM   3564  H   ASP A 228      15.866  -1.827  11.354  1.00 14.280          H  
ATOM   3565  HA  ASP A 228      17.587  -2.284   9.090  1.00 15.040          H  
ATOM   3566 1HB  ASP A 228      16.416   0.243  10.322  1.00 20.750          H  
ATOM   3567 2HB  ASP A 228      17.385   0.264   8.866  1.00 20.750          H  
ATOM   3568  N   ASP A 229      19.850  -1.002   9.789  1.00 13.060          N  
ATOM   3569  CA  ASP A 229      19.962  -1.290   8.354  1.00 13.360          C  
ATOM   3570  C   ASP A 229      20.619  -2.655   8.095  1.00 12.980          C  
ATOM   3571  O   ASP A 229      21.730  -2.688   7.563  1.00 12.920          O  
ATOM   3572  CB  ASP A 229      20.778  -0.200   7.640  1.00 18.580          C  
ATOM   3573  CG  ASP A 229      20.709  -0.328   6.098  1.00 18.580          C  
ATOM   3574  OD1 ASP A 229      19.826  -1.030   5.635  1.00 18.580          O  
ATOM   3575  OD2 ASP A 229      21.497   0.283   5.408  1.00 18.580          O  
ATOM   3576  H   ASP A 229      20.684  -0.659  10.243  1.00 15.670          H  
ATOM   3577  HA  ASP A 229      18.983  -1.294   7.891  1.00 16.030          H  
ATOM   3578 1HB  ASP A 229      20.406   0.784   7.927  1.00 22.300          H  
ATOM   3579 2HB  ASP A 229      21.822  -0.258   7.951  1.00 22.300          H  
ATOM   3580  N   ILE A 230      20.003  -3.781   8.469  1.00 12.890          N  
ATOM   3581  CA  ILE A 230      20.675  -5.031   8.158  1.00 12.690          C  
ATOM   3582  C   ILE A 230      20.198  -5.550   6.819  1.00 12.900          C  
ATOM   3583  O   ILE A 230      19.000  -5.650   6.576  1.00 13.120          O  
ATOM   3584  CB  ILE A 230      20.435  -6.113   9.228  1.00 17.850          C  
ATOM   3585  CG1 ILE A 230      20.849  -5.598  10.642  1.00 17.850          C  
ATOM   3586  CG2 ILE A 230      21.209  -7.426   8.843  1.00 17.850          C  
ATOM   3587  CD1 ILE A 230      22.294  -5.175  10.821  1.00 17.850          C  
ATOM   3588  H   ILE A 230      19.106  -3.804   8.965  1.00 15.470          H  
ATOM   3589  HA  ILE A 230      21.743  -4.857   8.073  1.00 15.230          H  
ATOM   3590  HB  ILE A 230      19.376  -6.332   9.284  1.00 21.420          H  
ATOM   3591 1HG1 ILE A 230      20.223  -4.740  10.882  1.00 21.420          H  
ATOM   3592 2HG1 ILE A 230      20.628  -6.380  11.350  1.00 21.420          H  
ATOM   3593 1HG2 ILE A 230      21.038  -8.177   9.583  1.00 21.420          H  
ATOM   3594 2HG2 ILE A 230      20.865  -7.803   7.879  1.00 21.420          H  
ATOM   3595 3HG2 ILE A 230      22.276  -7.233   8.780  1.00 21.420          H  
ATOM   3596 1HD1 ILE A 230      22.435  -4.838  11.846  1.00 21.420          H  
ATOM   3597 2HD1 ILE A 230      22.961  -6.010  10.627  1.00 21.420          H  
ATOM   3598 3HD1 ILE A 230      22.532  -4.357  10.145  1.00 21.420          H  
ATOM   3599  N   GLN A 231      21.151  -5.837   5.946  1.00 12.970          N  
ATOM   3600  CA  GLN A 231      20.877  -6.386   4.627  1.00 13.290          C  
ATOM   3601  C   GLN A 231      21.309  -7.847   4.704  1.00 12.590          C  
ATOM   3602  O   GLN A 231      22.327  -8.127   5.333  1.00 12.200          O  
ATOM   3603  CB  GLN A 231      21.692  -5.625   3.569  1.00 18.480          C  
ATOM   3604  CG  GLN A 231      21.421  -4.085   3.467  1.00 18.480          C  
ATOM   3605  CD  GLN A 231      20.060  -3.755   2.858  1.00 18.480          C  
ATOM   3606  OE1 GLN A 231      19.673  -4.418   1.881  1.00 18.480          O  
ATOM   3607  NE2 GLN A 231      19.352  -2.744   3.372  1.00 18.480          N  
ATOM   3608  H   GLN A 231      22.108  -5.686   6.228  1.00 15.560          H  
ATOM   3609  HA  GLN A 231      19.809  -6.338   4.403  1.00 15.950          H  
ATOM   3610 1HB  GLN A 231      22.754  -5.762   3.768  1.00 22.170          H  
ATOM   3611 2HB  GLN A 231      21.492  -6.060   2.590  1.00 22.170          H  
ATOM   3612 1HG  GLN A 231      21.444  -3.651   4.474  1.00 22.170          H  
ATOM   3613 2HG  GLN A 231      22.190  -3.624   2.851  1.00 22.170          H  
ATOM   3614 1HE2 GLN A 231      18.470  -2.504   2.985  1.00 22.170          H  
ATOM   3615 2HE2 GLN A 231      19.698  -2.181   4.170  1.00 22.170          H  
ATOM   3616  N   LEU A 232      20.552  -8.772   4.098  1.00 12.580          N  
ATOM   3617  CA  LEU A 232      20.942 -10.187   4.175  1.00 12.080          C  
ATOM   3618  C   LEU A 232      21.326 -10.884   2.864  1.00 11.780          C  
ATOM   3619  O   LEU A 232      21.524 -12.096   2.864  1.00 11.620          O  
ATOM   3620  CB  LEU A 232      19.852 -11.023   4.881  1.00 17.110          C  
ATOM   3621  CG  LEU A 232      19.559 -10.700   6.385  1.00 17.110          C  
ATOM   3622  CD1 LEU A 232      18.341 -11.496   6.832  1.00 17.110          C  
ATOM   3623  CD2 LEU A 232      20.766 -11.086   7.261  1.00 17.110          C  
ATOM   3624  H   LEU A 232      19.718  -8.478   3.564  1.00 15.100          H  
ATOM   3625  HA  LEU A 232      21.806 -10.226   4.806  1.00 14.500          H  
ATOM   3626 1HB  LEU A 232      18.935 -10.927   4.341  1.00 20.530          H  
ATOM   3627 2HB  LEU A 232      20.149 -12.071   4.836  1.00 20.530          H  
ATOM   3628  HG  LEU A 232      19.343  -9.634   6.498  1.00 20.530          H  
ATOM   3629 1HD1 LEU A 232      18.119 -11.273   7.877  1.00 20.530          H  
ATOM   3630 2HD1 LEU A 232      17.490 -11.230   6.220  1.00 20.530          H  
ATOM   3631 3HD1 LEU A 232      18.544 -12.556   6.721  1.00 20.530          H  
ATOM   3632 1HD2 LEU A 232      20.540 -10.871   8.285  1.00 20.530          H  
ATOM   3633 2HD2 LEU A 232      20.970 -12.150   7.154  1.00 20.530          H  
ATOM   3634 3HD2 LEU A 232      21.648 -10.520   6.975  1.00 20.530          H  
ATOM   3635  N   THR A 233      21.514 -10.165   1.758  1.00 11.880          N  
ATOM   3636  CA  THR A 233      21.793 -10.866   0.492  1.00 11.790          C  
ATOM   3637  C   THR A 233      22.976 -11.845   0.583  1.00 11.020          C  
ATOM   3638  O   THR A 233      22.874 -12.986   0.114  1.00 10.600          O  
ATOM   3639  CB  THR A 233      22.050  -9.872  -0.676  1.00 16.540          C  
ATOM   3640  OG1 THR A 233      20.882  -9.063  -0.892  1.00 16.540          O  
ATOM   3641  CG2 THR A 233      22.344 -10.644  -1.982  1.00 16.540          C  
ATOM   3642  H   THR A 233      21.412  -9.159   1.769  1.00 14.260          H  
ATOM   3643  HA  THR A 233      20.907 -11.442   0.234  1.00 14.150          H  
ATOM   3644  HB  THR A 233      22.898  -9.228  -0.433  1.00 19.850          H  
ATOM   3645  HG1 THR A 233      20.784  -8.440  -0.173  1.00 19.850          H  
ATOM   3646 1HG2 THR A 233      22.509  -9.931  -2.789  1.00 19.850          H  
ATOM   3647 2HG2 THR A 233      23.233 -11.262  -1.869  1.00 19.850          H  
ATOM   3648 3HG2 THR A 233      21.493 -11.278  -2.228  1.00 19.850          H  
ATOM   3649  N   GLU A 234      24.086 -11.407   1.175  1.00 11.010          N  
ATOM   3650  CA  GLU A 234      25.308 -12.204   1.316  1.00 10.540          C  
ATOM   3651  C   GLU A 234      25.336 -13.176   2.514  1.00  9.540          C  
ATOM   3652  O   GLU A 234      26.353 -13.838   2.744  1.00  9.100          O  
ATOM   3653  CB  GLU A 234      26.542 -11.285   1.353  1.00 14.940          C  
ATOM   3654  CG  GLU A 234      26.712 -10.420   2.611  1.00 14.940          C  
ATOM   3655  CD  GLU A 234      25.950  -9.117   2.547  1.00 14.940          C  
ATOM   3656  OE1 GLU A 234      25.043  -9.024   1.746  1.00 14.940          O  
ATOM   3657  OE2 GLU A 234      26.273  -8.219   3.283  1.00 14.940          O  
ATOM   3658  H   GLU A 234      24.100 -10.447   1.526  1.00 13.210          H  
ATOM   3659  HA  GLU A 234      25.396 -12.812   0.415  1.00 12.650          H  
ATOM   3660 1HB  GLU A 234      27.441 -11.892   1.251  1.00 17.930          H  
ATOM   3661 2HB  GLU A 234      26.510 -10.612   0.497  1.00 17.930          H  
ATOM   3662 1HG  GLU A 234      26.392 -10.981   3.480  1.00 17.930          H  
ATOM   3663 2HG  GLU A 234      27.771 -10.203   2.737  1.00 17.930          H  
ATOM   3664  N   PHE A 235      24.280 -13.200   3.326  1.00  9.390          N  
ATOM   3665  CA  PHE A 235      24.250 -14.016   4.537  1.00  8.690          C  
ATOM   3666  C   PHE A 235      23.511 -15.351   4.398  1.00  7.820          C  
ATOM   3667  O   PHE A 235      22.379 -15.395   3.917  1.00  7.420          O  
ATOM   3668  CB  PHE A 235      23.572 -13.203   5.625  1.00 12.450          C  
ATOM   3669  CG  PHE A 235      24.375 -12.021   6.152  1.00 12.450          C  
ATOM   3670  CD1 PHE A 235      24.379 -10.827   5.480  1.00 12.450          C  
ATOM   3671  CD2 PHE A 235      25.093 -12.089   7.341  1.00 12.450          C  
ATOM   3672  CE1 PHE A 235      25.056  -9.743   5.959  1.00 12.450          C  
ATOM   3673  CE2 PHE A 235      25.775 -11.006   7.824  1.00 12.450          C  
ATOM   3674  CZ  PHE A 235      25.754  -9.826   7.130  1.00 12.450          C  
ATOM   3675  H   PHE A 235      23.445 -12.668   3.074  1.00 11.270          H  
ATOM   3676  HA  PHE A 235      25.278 -14.222   4.832  1.00 10.430          H  
ATOM   3677 1HB  PHE A 235      22.642 -12.809   5.219  1.00 14.940          H  
ATOM   3678 2HB  PHE A 235      23.297 -13.839   6.428  1.00 14.940          H  
ATOM   3679  HD1 PHE A 235      23.848 -10.733   4.548  1.00 14.940          H  
ATOM   3680  HD2 PHE A 235      25.118 -12.995   7.903  1.00 14.940          H  
ATOM   3681  HE1 PHE A 235      25.033  -8.803   5.393  1.00 14.940          H  
ATOM   3682  HE2 PHE A 235      26.330 -11.080   8.760  1.00 14.940          H  
ATOM   3683  HZ  PHE A 235      26.290  -8.957   7.505  1.00 14.940          H  
ATOM   3684  N   ASP A 236      24.137 -16.434   4.885  1.00  7.740          N  
ATOM   3685  CA  ASP A 236      23.500 -17.756   4.911  1.00  7.190          C  
ATOM   3686  C   ASP A 236      22.783 -17.942   6.239  1.00  6.640          C  
ATOM   3687  O   ASP A 236      23.413 -18.224   7.279  1.00  6.050          O  
ATOM   3688  CB  ASP A 236      24.481 -18.906   4.676  1.00 10.290          C  
ATOM   3689  CG  ASP A 236      23.759 -20.318   4.622  1.00 10.290          C  
ATOM   3690  OD1 ASP A 236      22.640 -20.453   5.141  1.00 10.290          O  
ATOM   3691  OD2 ASP A 236      24.296 -21.224   3.988  1.00 10.290          O  
ATOM   3692  H   ASP A 236      25.080 -16.329   5.233  1.00  9.290          H  
ATOM   3693  HA  ASP A 236      22.753 -17.796   4.117  1.00  8.630          H  
ATOM   3694 1HB  ASP A 236      25.018 -18.741   3.741  1.00 12.340          H  
ATOM   3695 2HB  ASP A 236      25.221 -18.922   5.481  1.00 12.340          H  
ATOM   3696  N   ILE A 237      21.470 -17.792   6.178  1.00  6.900          N  
ATOM   3697  CA  ILE A 237      20.573 -17.767   7.318  1.00  6.500          C  
ATOM   3698  C   ILE A 237      20.566 -19.025   8.153  1.00  5.980          C  
ATOM   3699  O   ILE A 237      20.134 -18.991   9.309  1.00  5.450          O  
ATOM   3700  CB  ILE A 237      19.179 -17.377   6.862  1.00  9.260          C  
ATOM   3701  CG1 ILE A 237      18.566 -18.402   5.869  1.00  9.260          C  
ATOM   3702  CG2 ILE A 237      19.348 -16.001   6.225  1.00  9.260          C  
ATOM   3703  CD1 ILE A 237      17.069 -18.192   5.580  1.00  9.260          C  
ATOM   3704  H   ILE A 237      21.085 -17.635   5.258  1.00  8.280          H  
ATOM   3705  HA  ILE A 237      20.878 -16.971   7.968  1.00  7.800          H  
ATOM   3706  HB  ILE A 237      18.526 -17.331   7.713  1.00 11.110          H  
ATOM   3707 1HG1 ILE A 237      19.109 -18.339   4.934  1.00 11.110          H  
ATOM   3708 2HG1 ILE A 237      18.686 -19.407   6.276  1.00 11.110          H  
ATOM   3709 1HG2 ILE A 237      18.422 -15.648   5.947  1.00 11.110          H  
ATOM   3710 2HG2 ILE A 237      19.784 -15.320   6.926  1.00 11.110          H  
ATOM   3711 3HG2 ILE A 237      19.999 -16.043   5.355  1.00 11.110          H  
ATOM   3712 1HD1 ILE A 237      16.702 -18.942   4.889  1.00 11.110          H  
ATOM   3713 2HD1 ILE A 237      16.517 -18.282   6.507  1.00 11.110          H  
ATOM   3714 3HD1 ILE A 237      16.885 -17.226   5.158  1.00 11.110          H  
ATOM   3715  N   SER A 238      21.149 -20.106   7.617  1.00  6.240          N  
ATOM   3716  CA  SER A 238      21.243 -21.373   8.319  1.00  5.930          C  
ATOM   3717  C   SER A 238      21.959 -21.155   9.641  1.00  5.450          C  
ATOM   3718  O   SER A 238      21.637 -21.790  10.648  1.00  5.070          O  
ATOM   3719  CB  SER A 238      22.049 -22.372   7.506  1.00  8.430          C  
ATOM   3720  OG  SER A 238      21.426 -22.667   6.289  1.00  8.430          O  
ATOM   3721  H   SER A 238      21.544 -20.053   6.666  1.00  7.490          H  
ATOM   3722  HA  SER A 238      20.241 -21.758   8.508  1.00  7.120          H  
ATOM   3723 1HB  SER A 238      23.048 -21.975   7.320  1.00 10.110          H  
ATOM   3724 2HB  SER A 238      22.165 -23.285   8.086  1.00 10.110          H  
ATOM   3725  HG  SER A 238      21.749 -21.963   5.677  1.00 10.110          H  
ATOM   3726  N   HIS A 239      22.949 -20.255   9.642  1.00  5.580          N  
ATOM   3727  CA  HIS A 239      23.680 -19.982  10.860  1.00  5.300          C  
ATOM   3728  C   HIS A 239      23.507 -18.524  11.265  1.00  4.750          C  
ATOM   3729  O   HIS A 239      23.492 -18.201  12.460  1.00  4.430          O  
ATOM   3730  CB  HIS A 239      25.155 -20.300  10.644  1.00  7.530          C  
ATOM   3731  CG  HIS A 239      25.369 -21.727  10.254  1.00  7.530          C  
ATOM   3732  ND1 HIS A 239      25.226 -22.775  11.139  1.00  7.530          N  
ATOM   3733  CD2 HIS A 239      25.690 -22.279   9.061  1.00  7.530          C  
ATOM   3734  CE1 HIS A 239      25.460 -23.911  10.504  1.00  7.530          C  
ATOM   3735  NE2 HIS A 239      25.743 -23.635   9.243  1.00  7.530          N  
ATOM   3736  H   HIS A 239      23.187 -19.755   8.783  1.00  6.700          H  
ATOM   3737  HA  HIS A 239      23.304 -20.600  11.673  1.00  6.360          H  
ATOM   3738 1HB  HIS A 239      25.555 -19.659   9.858  1.00  9.040          H  
ATOM   3739 2HB  HIS A 239      25.715 -20.092  11.559  1.00  9.040          H  
ATOM   3740  HD1 HIS A 239      24.719 -22.733  12.001  1.00  9.040          H  
ATOM   3741  HD2 HIS A 239      25.886 -21.850   8.077  1.00  9.040          H  
ATOM   3742  HE1 HIS A 239      25.398 -24.862  11.031  1.00  9.040          H  
ATOM   3743  N   VAL A 240      23.285 -17.654  10.274  1.00  4.790          N  
ATOM   3744  CA  VAL A 240      23.203 -16.227  10.518  1.00  4.450          C  
ATOM   3745  C   VAL A 240      22.081 -15.846  11.454  1.00  4.120          C  
ATOM   3746  O   VAL A 240      22.274 -14.986  12.304  1.00  3.880          O  
ATOM   3747  CB  VAL A 240      23.176 -15.428   9.208  1.00  6.370          C  
ATOM   3748  CG1 VAL A 240      22.837 -13.944   9.476  1.00  6.370          C  
ATOM   3749  CG2 VAL A 240      24.563 -15.586   8.566  1.00  6.370          C  
ATOM   3750  H   VAL A 240      23.247 -17.982   9.308  1.00  5.750          H  
ATOM   3751  HA  VAL A 240      24.135 -15.941  11.000  1.00  5.340          H  
ATOM   3752  HB  VAL A 240      22.456 -15.812   8.568  1.00  7.640          H  
ATOM   3753 1HG1 VAL A 240      22.824 -13.388   8.561  1.00  7.640          H  
ATOM   3754 2HG1 VAL A 240      21.857 -13.872   9.928  1.00  7.640          H  
ATOM   3755 3HG1 VAL A 240      23.581 -13.514  10.151  1.00  7.640          H  
ATOM   3756 1HG2 VAL A 240      24.615 -15.085   7.631  1.00  7.640          H  
ATOM   3757 2HG2 VAL A 240      25.318 -15.178   9.240  1.00  7.640          H  
ATOM   3758 3HG2 VAL A 240      24.777 -16.629   8.404  1.00  7.640          H  
ATOM   3759  N   VAL A 241      20.901 -16.454  11.367  1.00  4.250          N  
ATOM   3760  CA  VAL A 241      19.879 -15.997  12.301  1.00  4.050          C  
ATOM   3761  C   VAL A 241      20.345 -16.084  13.770  1.00  3.750          C  
ATOM   3762  O   VAL A 241      19.970 -15.222  14.588  1.00  3.640          O  
ATOM   3763  CB  VAL A 241      18.563 -16.789  12.085  1.00  5.750          C  
ATOM   3764  CG1 VAL A 241      18.701 -18.258  12.496  1.00  5.750          C  
ATOM   3765  CG2 VAL A 241      17.424 -16.105  12.850  1.00  5.750          C  
ATOM   3766  H   VAL A 241      20.707 -17.191  10.680  1.00  5.100          H  
ATOM   3767  HA  VAL A 241      19.674 -14.950  12.084  1.00  4.860          H  
ATOM   3768  HB  VAL A 241      18.347 -16.794  11.046  1.00  6.900          H  
ATOM   3769 1HG1 VAL A 241      17.765 -18.773  12.288  1.00  6.900          H  
ATOM   3770 2HG1 VAL A 241      19.503 -18.728  11.920  1.00  6.900          H  
ATOM   3771 3HG1 VAL A 241      18.917 -18.349  13.555  1.00  6.900          H  
ATOM   3772 1HG2 VAL A 241      16.496 -16.632  12.668  1.00  6.900          H  
ATOM   3773 2HG2 VAL A 241      17.634 -16.109  13.919  1.00  6.900          H  
ATOM   3774 3HG2 VAL A 241      17.324 -15.074  12.513  1.00  6.900          H  
ATOM   3775  N   SER A 242      21.165 -17.099  14.109  1.00  3.870          N  
ATOM   3776  CA  SER A 242      21.641 -17.269  15.468  1.00  3.870          C  
ATOM   3777  C   SER A 242      22.801 -16.326  15.743  1.00  3.790          C  
ATOM   3778  O   SER A 242      22.862 -15.687  16.798  1.00  3.890          O  
ATOM   3779  CB  SER A 242      22.099 -18.702  15.680  1.00  5.420          C  
ATOM   3780  OG  SER A 242      21.028 -19.609  15.576  1.00  5.420          O  
ATOM   3781  H   SER A 242      21.497 -17.764  13.409  1.00  4.640          H  
ATOM   3782  HA  SER A 242      20.829 -17.039  16.158  1.00  4.640          H  
ATOM   3783 1HB  SER A 242      22.859 -18.948  14.935  1.00  6.500          H  
ATOM   3784 2HB  SER A 242      22.564 -18.791  16.660  1.00  6.500          H  
ATOM   3785  HG  SER A 242      21.406 -20.481  15.717  1.00  6.500          H  
ATOM   3786  N   ASP A 243      23.720 -16.206  14.776  1.00  3.780          N  
ATOM   3787  CA  ASP A 243      24.893 -15.361  14.973  1.00  3.850          C  
ATOM   3788  C   ASP A 243      24.466 -13.916  15.136  1.00  3.790          C  
ATOM   3789  O   ASP A 243      25.027 -13.178  15.946  1.00  4.050          O  
ATOM   3790  CB  ASP A 243      25.842 -15.456  13.780  1.00  5.360          C  
ATOM   3791  CG  ASP A 243      26.554 -16.808  13.646  1.00  5.360          C  
ATOM   3792  OD1 ASP A 243      26.546 -17.589  14.570  1.00  5.360          O  
ATOM   3793  OD2 ASP A 243      27.116 -17.034  12.601  1.00  5.360          O  
ATOM   3794  H   ASP A 243      23.626 -16.764  13.922  1.00  4.540          H  
ATOM   3795  HA  ASP A 243      25.412 -15.679  15.876  1.00  4.620          H  
ATOM   3796 1HB  ASP A 243      25.287 -15.263  12.871  1.00  6.430          H  
ATOM   3797 2HB  ASP A 243      26.598 -14.677  13.866  1.00  6.430          H  
ATOM   3798  N   PHE A 244      23.477 -13.505  14.344  1.00  3.710          N  
ATOM   3799  CA  PHE A 244      22.932 -12.167  14.400  1.00  3.960          C  
ATOM   3800  C   PHE A 244      22.314 -11.871  15.728  1.00  4.150          C  
ATOM   3801  O   PHE A 244      22.616 -10.842  16.332  1.00  4.580          O  
ATOM   3802  CB  PHE A 244      21.873 -11.920  13.350  1.00  5.440          C  
ATOM   3803  CG  PHE A 244      21.197 -10.594  13.577  1.00  5.440          C  
ATOM   3804  CD1 PHE A 244      21.822  -9.406  13.240  1.00  5.440          C  
ATOM   3805  CD2 PHE A 244      19.918 -10.536  14.147  1.00  5.440          C  
ATOM   3806  CE1 PHE A 244      21.200  -8.205  13.467  1.00  5.440          C  
ATOM   3807  CE2 PHE A 244      19.300  -9.336  14.367  1.00  5.440          C  
ATOM   3808  CZ  PHE A 244      19.943  -8.166  14.027  1.00  5.440          C  
ATOM   3809  H   PHE A 244      23.083 -14.168  13.681  1.00  4.450          H  
ATOM   3810  HA  PHE A 244      23.746 -11.463  14.239  1.00  4.750          H  
ATOM   3811 1HB  PHE A 244      22.323 -11.927  12.363  1.00  6.530          H  
ATOM   3812 2HB  PHE A 244      21.122 -12.712  13.383  1.00  6.530          H  
ATOM   3813  HD1 PHE A 244      22.817  -9.427  12.798  1.00  6.530          H  
ATOM   3814  HD2 PHE A 244      19.407 -11.465  14.418  1.00  6.530          H  
ATOM   3815  HE1 PHE A 244      21.709  -7.280  13.204  1.00  6.530          H  
ATOM   3816  HE2 PHE A 244      18.300  -9.310  14.810  1.00  6.530          H  
ATOM   3817  HZ  PHE A 244      19.457  -7.207  14.203  1.00  6.530          H  
ATOM   3818  N   THR A 245      21.423 -12.753  16.181  1.00  3.950          N  
ATOM   3819  CA  THR A 245      20.725 -12.508  17.416  1.00  4.210          C  
ATOM   3820  C   THR A 245      21.744 -12.353  18.535  1.00  4.430          C  
ATOM   3821  O   THR A 245      21.649 -11.412  19.331  1.00  4.880          O  
ATOM   3822  CB  THR A 245      19.716 -13.630  17.703  1.00  5.790          C  
ATOM   3823  OG1 THR A 245      18.772 -13.707  16.609  1.00  5.790          O  
ATOM   3824  CG2 THR A 245      18.949 -13.289  18.989  1.00  5.790          C  
ATOM   3825  H   THR A 245      21.186 -13.589  15.644  1.00  4.740          H  
ATOM   3826  HA  THR A 245      20.173 -11.574  17.324  1.00  5.050          H  
ATOM   3827  HB  THR A 245      20.228 -14.585  17.802  1.00  6.950          H  
ATOM   3828  HG1 THR A 245      19.205 -14.160  15.842  1.00  6.950          H  
ATOM   3829 1HG2 THR A 245      18.224 -14.054  19.179  1.00  6.950          H  
ATOM   3830 2HG2 THR A 245      19.636 -13.228  19.836  1.00  6.950          H  
ATOM   3831 3HG2 THR A 245      18.442 -12.339  18.870  1.00  6.950          H  
ATOM   3832  N   LEU A 246      22.740 -13.244  18.591  1.00  4.340          N  
ATOM   3833  CA  LEU A 246      23.746 -13.139  19.630  1.00  4.780          C  
ATOM   3834  C   LEU A 246      24.553 -11.853  19.507  1.00  5.150          C  
ATOM   3835  O   LEU A 246      24.847 -11.210  20.521  1.00  5.760          O  
ATOM   3836  CB  LEU A 246      24.665 -14.354  19.629  1.00  6.520          C  
ATOM   3837  CG  LEU A 246      25.805 -14.365  20.704  1.00  6.520          C  
ATOM   3838  CD1 LEU A 246      25.222 -14.280  22.141  1.00  6.520          C  
ATOM   3839  CD2 LEU A 246      26.605 -15.641  20.531  1.00  6.520          C  
ATOM   3840  H   LEU A 246      22.772 -14.024  17.924  1.00  5.210          H  
ATOM   3841  HA  LEU A 246      23.224 -13.121  20.572  1.00  5.740          H  
ATOM   3842 1HB  LEU A 246      24.049 -15.234  19.767  1.00  7.820          H  
ATOM   3843 2HB  LEU A 246      25.130 -14.423  18.639  1.00  7.820          H  
ATOM   3844  HG  LEU A 246      26.456 -13.506  20.551  1.00  7.820          H  
ATOM   3845 1HD1 LEU A 246      26.043 -14.292  22.858  1.00  7.820          H  
ATOM   3846 2HD1 LEU A 246      24.660 -13.358  22.273  1.00  7.820          H  
ATOM   3847 3HD1 LEU A 246      24.577 -15.124  22.326  1.00  7.820          H  
ATOM   3848 1HD2 LEU A 246      27.418 -15.664  21.258  1.00  7.820          H  
ATOM   3849 2HD2 LEU A 246      25.957 -16.505  20.683  1.00  7.820          H  
ATOM   3850 3HD2 LEU A 246      27.018 -15.670  19.521  1.00  7.820          H  
ATOM   3851  N   ASN A 247      24.943 -11.471  18.283  1.00  4.910          N  
ATOM   3852  CA  ASN A 247      25.702 -10.246  18.112  1.00  5.350          C  
ATOM   3853  C   ASN A 247      24.877  -9.039  18.548  1.00  5.760          C  
ATOM   3854  O   ASN A 247      25.431  -8.093  19.107  1.00  6.370          O  
ATOM   3855  CB  ASN A 247      26.138 -10.087  16.673  1.00  7.310          C  
ATOM   3856  CG  ASN A 247      27.229 -11.039  16.285  1.00  7.310          C  
ATOM   3857  OD1 ASN A 247      27.951 -11.589  17.128  1.00  7.310          O  
ATOM   3858  ND2 ASN A 247      27.369 -11.249  15.004  1.00  7.310          N  
ATOM   3859  H   ASN A 247      24.748 -12.055  17.463  1.00  5.890          H  
ATOM   3860  HA  ASN A 247      26.584 -10.292  18.748  1.00  6.420          H  
ATOM   3861 1HB  ASN A 247      25.279 -10.259  16.021  1.00  8.780          H  
ATOM   3862 2HB  ASN A 247      26.478  -9.067  16.504  1.00  8.780          H  
ATOM   3863 1HD2 ASN A 247      28.076 -11.874  14.678  1.00  8.780          H  
ATOM   3864 2HD2 ASN A 247      26.769 -10.791  14.353  1.00  8.780          H  
ATOM   3865  N   SER A 248      23.561  -9.072  18.298  1.00  5.540          N  
ATOM   3866  CA  SER A 248      22.638  -8.011  18.686  1.00  6.070          C  
ATOM   3867  C   SER A 248      22.611  -7.869  20.208  1.00  6.420          C  
ATOM   3868  O   SER A 248      22.665  -6.749  20.737  1.00  6.990          O  
ATOM   3869  CB  SER A 248      21.251  -8.282  18.135  1.00  8.290          C  
ATOM   3870  OG  SER A 248      20.358  -7.267  18.496  1.00  8.290          O  
ATOM   3871  H   SER A 248      23.193  -9.861  17.760  1.00  6.650          H  
ATOM   3872  HA  SER A 248      22.994  -7.074  18.261  1.00  7.280          H  
ATOM   3873 1HB  SER A 248      21.304  -8.364  17.047  1.00  9.940          H  
ATOM   3874 2HB  SER A 248      20.889  -9.228  18.507  1.00  9.940          H  
ATOM   3875  HG  SER A 248      19.527  -7.491  18.077  1.00  9.940          H  
ATOM   3876  N   ILE A 249      22.543  -9.009  20.921  1.00  6.220          N  
ATOM   3877  CA  ILE A 249      22.531  -9.015  22.384  1.00  6.700          C  
ATOM   3878  C   ILE A 249      23.809  -8.398  22.928  1.00  6.890          C  
ATOM   3879  O   ILE A 249      23.776  -7.497  23.777  1.00  7.150          O  
ATOM   3880  CB  ILE A 249      22.466 -10.482  22.928  1.00  9.190          C  
ATOM   3881  CG1 ILE A 249      21.101 -11.140  22.608  1.00  9.190          C  
ATOM   3882  CG2 ILE A 249      22.796 -10.558  24.447  1.00  9.190          C  
ATOM   3883  CD1 ILE A 249      21.080 -12.673  22.819  1.00  9.190          C  
ATOM   3884  H   ILE A 249      22.438  -9.889  20.401  1.00  7.460          H  
ATOM   3885  HA  ILE A 249      21.675  -8.439  22.734  1.00  8.040          H  
ATOM   3886  HB  ILE A 249      23.216 -11.063  22.402  1.00 11.030          H  
ATOM   3887 1HG1 ILE A 249      20.334 -10.702  23.244  1.00 11.030          H  
ATOM   3888 2HG1 ILE A 249      20.847 -10.938  21.578  1.00 11.030          H  
ATOM   3889 1HG2 ILE A 249      22.793 -11.589  24.783  1.00 11.030          H  
ATOM   3890 2HG2 ILE A 249      23.778 -10.146  24.661  1.00 11.030          H  
ATOM   3891 3HG2 ILE A 249      22.067 -10.025  25.005  1.00 11.030          H  
ATOM   3892 1HD1 ILE A 249      20.116 -13.052  22.563  1.00 11.030          H  
ATOM   3893 2HD1 ILE A 249      21.801 -13.147  22.190  1.00 11.030          H  
ATOM   3894 3HD1 ILE A 249      21.288 -12.933  23.852  1.00 11.030          H  
ATOM   3895  N   LEU A 250      24.940  -8.874  22.417  1.00  6.890          N  
ATOM   3896  CA  LEU A 250      26.223  -8.401  22.883  1.00  7.320          C  
ATOM   3897  C   LEU A 250      26.453  -6.935  22.536  1.00  7.290          C  
ATOM   3898  O   LEU A 250      26.956  -6.171  23.365  1.00  7.740          O  
ATOM   3899  CB  LEU A 250      27.308  -9.274  22.255  1.00 10.080          C  
ATOM   3900  CG  LEU A 250      27.332 -10.768  22.713  1.00 10.080          C  
ATOM   3901  CD1 LEU A 250      28.300 -11.531  21.825  1.00 10.080          C  
ATOM   3902  CD2 LEU A 250      27.734 -10.882  24.184  1.00 10.080          C  
ATOM   3903  H   LEU A 250      24.898  -9.614  21.707  1.00  8.270          H  
ATOM   3904  HA  LEU A 250      26.248  -8.492  23.961  1.00  8.780          H  
ATOM   3905 1HB  LEU A 250      27.160  -9.266  21.173  1.00 12.090          H  
ATOM   3906 2HB  LEU A 250      28.279  -8.834  22.473  1.00 12.090          H  
ATOM   3907  HG  LEU A 250      26.342 -11.204  22.581  1.00 12.090          H  
ATOM   3908 1HD1 LEU A 250      28.310 -12.581  22.116  1.00 12.090          H  
ATOM   3909 2HD1 LEU A 250      27.977 -11.449  20.784  1.00 12.090          H  
ATOM   3910 3HD1 LEU A 250      29.300 -11.117  21.928  1.00 12.090          H  
ATOM   3911 1HD2 LEU A 250      27.744 -11.934  24.468  1.00 12.090          H  
ATOM   3912 2HD2 LEU A 250      28.729 -10.458  24.325  1.00 12.090          H  
ATOM   3913 3HD2 LEU A 250      27.027 -10.358  24.815  1.00 12.090          H  
ATOM   3914  N   ALA A 251      26.083  -6.530  21.319  1.00  6.890          N  
ATOM   3915  CA  ALA A 251      26.244  -5.158  20.892  1.00  7.080          C  
ATOM   3916  C   ALA A 251      25.393  -4.215  21.720  1.00  7.170          C  
ATOM   3917  O   ALA A 251      25.849  -3.128  22.081  1.00  7.610          O  
ATOM   3918  CB  ALA A 251      25.884  -5.024  19.428  1.00  9.840          C  
ATOM   3919  H   ALA A 251      25.703  -7.195  20.648  1.00  8.270          H  
ATOM   3920  HA  ALA A 251      27.289  -4.882  21.030  1.00  8.500          H  
ATOM   3921 1HB  ALA A 251      26.032  -3.996  19.107  1.00 11.800          H  
ATOM   3922 2HB  ALA A 251      26.515  -5.687  18.838  1.00 11.800          H  
ATOM   3923 3HB  ALA A 251      24.838  -5.304  19.293  1.00 11.800          H  
ATOM   3924  N   SER A 252      24.161  -4.635  22.043  1.00  6.920          N  
ATOM   3925  CA  SER A 252      23.252  -3.802  22.807  1.00  7.180          C  
ATOM   3926  C   SER A 252      23.802  -3.507  24.187  1.00  7.790          C  
ATOM   3927  O   SER A 252      23.765  -2.348  24.638  1.00  7.810          O  
ATOM   3928  CB  SER A 252      21.910  -4.487  22.928  1.00  9.950          C  
ATOM   3929  OG  SER A 252      21.279  -4.605  21.680  1.00  9.950          O  
ATOM   3930  H   SER A 252      23.812  -5.527  21.687  1.00  8.300          H  
ATOM   3931  HA  SER A 252      23.120  -2.861  22.277  1.00  8.620          H  
ATOM   3932 1HB  SER A 252      22.050  -5.477  23.361  1.00 11.940          H  
ATOM   3933 2HB  SER A 252      21.284  -3.915  23.601  1.00 11.940          H  
ATOM   3934  HG  SER A 252      21.738  -5.340  21.218  1.00 11.940          H  
ATOM   3935  N   ILE A 253      24.372  -4.514  24.851  1.00  8.470          N  
ATOM   3936  CA  ILE A 253      24.932  -4.233  26.156  1.00  9.260          C  
ATOM   3937  C   ILE A 253      26.225  -3.409  26.064  1.00  9.440          C  
ATOM   3938  O   ILE A 253      26.458  -2.565  26.933  1.00  9.770          O  
ATOM   3939  CB  ILE A 253      25.077  -5.490  27.044  1.00 12.650          C  
ATOM   3940  CG1 ILE A 253      25.400  -5.067  28.533  1.00 12.650          C  
ATOM   3941  CG2 ILE A 253      26.111  -6.461  26.504  1.00 12.650          C  
ATOM   3942  CD1 ILE A 253      24.284  -4.253  29.259  1.00 12.650          C  
ATOM   3943  H   ILE A 253      24.344  -5.466  24.458  1.00 10.160          H  
ATOM   3944  HA  ILE A 253      24.201  -3.614  26.656  1.00 11.110          H  
ATOM   3945  HB  ILE A 253      24.125  -5.998  27.060  1.00 15.180          H  
ATOM   3946 1HG1 ILE A 253      25.577  -5.972  29.104  1.00 15.180          H  
ATOM   3947 2HG1 ILE A 253      26.312  -4.480  28.544  1.00 15.180          H  
ATOM   3948 1HG2 ILE A 253      26.150  -7.342  27.139  1.00 15.180          H  
ATOM   3949 2HG2 ILE A 253      25.823  -6.753  25.509  1.00 15.180          H  
ATOM   3950 3HG2 ILE A 253      27.099  -6.000  26.476  1.00 15.180          H  
ATOM   3951 1HD1 ILE A 253      24.588  -4.023  30.267  1.00 15.180          H  
ATOM   3952 2HD1 ILE A 253      24.080  -3.328  28.765  1.00 15.180          H  
ATOM   3953 3HD1 ILE A 253      23.396  -4.833  29.289  1.00 15.180          H  
ATOM   3954  N   GLU A 254      27.081  -3.645  25.051  1.00  9.430          N  
ATOM   3955  CA  GLU A 254      28.294  -2.829  24.945  1.00  9.900          C  
ATOM   3956  C   GLU A 254      27.933  -1.366  24.663  1.00  9.630          C  
ATOM   3957  O   GLU A 254      28.562  -0.452  25.199  1.00 10.190          O  
ATOM   3958  CB  GLU A 254      29.230  -3.375  23.867  1.00 13.670          C  
ATOM   3959  CG  GLU A 254      29.885  -4.705  24.239  1.00 13.670          C  
ATOM   3960  CD  GLU A 254      30.835  -4.606  25.412  1.00 13.670          C  
ATOM   3961  OE1 GLU A 254      31.777  -3.853  25.339  1.00 13.670          O  
ATOM   3962  OE2 GLU A 254      30.582  -5.260  26.394  1.00 13.670          O  
ATOM   3963  H   GLU A 254      26.908  -4.398  24.376  1.00 11.320          H  
ATOM   3964  HA  GLU A 254      28.820  -2.873  25.898  1.00 11.880          H  
ATOM   3965 1HB  GLU A 254      28.664  -3.529  22.945  1.00 16.410          H  
ATOM   3966 2HB  GLU A 254      30.014  -2.649  23.659  1.00 16.410          H  
ATOM   3967 1HG  GLU A 254      29.103  -5.415  24.494  1.00 16.410          H  
ATOM   3968 2HG  GLU A 254      30.416  -5.091  23.372  1.00 16.410          H  
ATOM   3969  N   TYR A 255      26.905  -1.134  23.842  1.00  8.940          N  
ATOM   3970  CA  TYR A 255      26.459   0.219  23.576  1.00  8.940          C  
ATOM   3971  C   TYR A 255      26.058   0.836  24.904  1.00  9.040          C  
ATOM   3972  O   TYR A 255      26.543   1.898  25.293  1.00  9.430          O  
ATOM   3973  CB  TYR A 255      25.266   0.234  22.614  1.00 12.520          C  
ATOM   3974  CG  TYR A 255      24.731   1.622  22.313  1.00 12.520          C  
ATOM   3975  CD1 TYR A 255      25.282   2.366  21.282  1.00 12.520          C  
ATOM   3976  CD2 TYR A 255      23.707   2.159  23.081  1.00 12.520          C  
ATOM   3977  CE1 TYR A 255      24.806   3.636  21.016  1.00 12.520          C  
ATOM   3978  CE2 TYR A 255      23.240   3.426  22.816  1.00 12.520          C  
ATOM   3979  CZ  TYR A 255      23.785   4.164  21.790  1.00 12.520          C  
ATOM   3980  OH  TYR A 255      23.315   5.430  21.531  1.00 12.520          O  
ATOM   3981  H   TYR A 255      26.444  -1.915  23.367  1.00 10.730          H  
ATOM   3982  HA  TYR A 255      27.280   0.795  23.156  1.00 10.730          H  
ATOM   3983 1HB  TYR A 255      25.559  -0.235  21.673  1.00 15.020          H  
ATOM   3984 2HB  TYR A 255      24.457  -0.363  23.029  1.00 15.020          H  
ATOM   3985  HD1 TYR A 255      26.090   1.951  20.682  1.00 15.020          H  
ATOM   3986  HD2 TYR A 255      23.273   1.582  23.898  1.00 15.020          H  
ATOM   3987  HE1 TYR A 255      25.240   4.222  20.207  1.00 15.020          H  
ATOM   3988  HE2 TYR A 255      22.439   3.848  23.420  1.00 15.020          H  
ATOM   3989  HH  TYR A 255      23.832   5.823  20.824  1.00 15.020          H  
ATOM   3990  N   THR A 256      25.222   0.124  25.657  1.00  8.930          N  
ATOM   3991  CA  THR A 256      24.721   0.605  26.936  1.00  9.290          C  
ATOM   3992  C   THR A 256      25.899   1.010  27.841  1.00 10.000          C  
ATOM   3993  O   THR A 256      25.925   2.112  28.404  1.00 10.210          O  
ATOM   3994  CB  THR A 256      23.905  -0.506  27.624  1.00 12.860          C  
ATOM   3995  OG1 THR A 256      22.822  -0.915  26.764  1.00 12.860          O  
ATOM   3996  CG2 THR A 256      23.309  -0.011  28.932  1.00 12.860          C  
ATOM   3997  H   THR A 256      24.872  -0.768  25.303  1.00 10.720          H  
ATOM   3998  HA  THR A 256      24.084   1.470  26.762  1.00 11.150          H  
ATOM   3999  HB  THR A 256      24.549  -1.334  27.823  1.00 15.430          H  
ATOM   4000  HG1 THR A 256      23.168  -1.395  25.980  1.00 15.430          H  
ATOM   4001 1HG2 THR A 256      22.760  -0.821  29.393  1.00 15.430          H  
ATOM   4002 2HG2 THR A 256      24.078   0.330  29.604  1.00 15.430          H  
ATOM   4003 3HG2 THR A 256      22.636   0.805  28.728  1.00 15.430          H  
ATOM   4004  N   LYS A 257      26.921   0.148  27.909  1.00 10.520          N  
ATOM   4005  CA  LYS A 257      28.128   0.383  28.698  1.00 11.360          C  
ATOM   4006  C   LYS A 257      28.785   1.731  28.396  1.00 11.360          C  
ATOM   4007  O   LYS A 257      29.337   2.368  29.297  1.00 11.950          O  
ATOM   4008  CB  LYS A 257      29.159  -0.714  28.417  1.00 15.570          C  
ATOM   4009  CG  LYS A 257      30.424  -0.674  29.244  1.00 15.570          C  
ATOM   4010  CD  LYS A 257      31.321  -1.846  28.855  1.00 15.570          C  
ATOM   4011  CE  LYS A 257      32.623  -1.853  29.630  1.00 15.570          C  
ATOM   4012  NZ  LYS A 257      33.505  -2.982  29.202  1.00 15.570          N  
ATOM   4013  H   LYS A 257      26.827  -0.750  27.424  1.00 12.620          H  
ATOM   4014  HA  LYS A 257      27.863   0.374  29.753  1.00 13.630          H  
ATOM   4015 1HB  LYS A 257      28.705  -1.690  28.493  1.00 18.680          H  
ATOM   4016 2HB  LYS A 257      29.493  -0.612  27.398  1.00 18.680          H  
ATOM   4017 1HG  LYS A 257      30.959   0.262  29.065  1.00 18.680          H  
ATOM   4018 2HG  LYS A 257      30.172  -0.737  30.304  1.00 18.680          H  
ATOM   4019 1HD  LYS A 257      30.791  -2.783  29.040  1.00 18.680          H  
ATOM   4020 2HD  LYS A 257      31.545  -1.790  27.786  1.00 18.680          H  
ATOM   4021 1HE  LYS A 257      33.146  -0.912  29.468  1.00 18.680          H  
ATOM   4022 2HE  LYS A 257      32.403  -1.959  30.693  1.00 18.680          H  
ATOM   4023 1HZ  LYS A 257      34.361  -2.967  29.737  1.00 18.680          H  
ATOM   4024 2HZ  LYS A 257      33.027  -3.862  29.353  1.00 18.680          H  
ATOM   4025 3HZ  LYS A 257      33.724  -2.888  28.217  1.00 18.680          H  
ATOM   4026  N   LEU A 258      28.791   2.137  27.123  1.00 10.830          N  
ATOM   4027  CA  LEU A 258      29.439   3.373  26.718  1.00 10.990          C  
ATOM   4028  C   LEU A 258      28.530   4.612  26.725  1.00 10.890          C  
ATOM   4029  O   LEU A 258      28.999   5.721  26.996  1.00 11.260          O  
ATOM   4030  CB  LEU A 258      29.983   3.184  25.299  1.00 15.320          C  
ATOM   4031  CG  LEU A 258      31.052   2.074  25.090  1.00 15.320          C  
ATOM   4032  CD1 LEU A 258      31.342   1.973  23.599  1.00 15.320          C  
ATOM   4033  CD2 LEU A 258      32.331   2.387  25.881  1.00 15.320          C  
ATOM   4034  H   LEU A 258      28.334   1.562  26.401  1.00 13.000          H  
ATOM   4035  HA  LEU A 258      30.252   3.568  27.409  1.00 13.190          H  
ATOM   4036 1HB  LEU A 258      29.139   2.914  24.671  1.00 18.390          H  
ATOM   4037 2HB  LEU A 258      30.383   4.131  24.945  1.00 18.390          H  
ATOM   4038  HG  LEU A 258      30.652   1.112  25.423  1.00 18.390          H  
ATOM   4039 1HD1 LEU A 258      32.074   1.185  23.423  1.00 18.390          H  
ATOM   4040 2HD1 LEU A 258      30.418   1.733  23.068  1.00 18.390          H  
ATOM   4041 3HD1 LEU A 258      31.734   2.921  23.236  1.00 18.390          H  
ATOM   4042 1HD2 LEU A 258      33.061   1.597  25.708  1.00 18.390          H  
ATOM   4043 2HD2 LEU A 258      32.743   3.341  25.550  1.00 18.390          H  
ATOM   4044 3HD2 LEU A 258      32.113   2.436  26.944  1.00 18.390          H  
ATOM   4045  N   PHE A 259      27.241   4.436  26.420  1.00 10.590          N  
ATOM   4046  CA  PHE A 259      26.333   5.578  26.277  1.00 10.710          C  
ATOM   4047  C   PHE A 259      25.317   5.849  27.409  1.00 11.360          C  
ATOM   4048  O   PHE A 259      24.684   6.908  27.413  1.00 11.790          O  
ATOM   4049  CB  PHE A 259      25.612   5.427  24.939  1.00 14.950          C  
ATOM   4050  CG  PHE A 259      26.570   5.535  23.772  1.00 14.950          C  
ATOM   4051  CD1 PHE A 259      27.156   4.411  23.225  1.00 14.950          C  
ATOM   4052  CD2 PHE A 259      26.879   6.760  23.223  1.00 14.950          C  
ATOM   4053  CE1 PHE A 259      28.028   4.494  22.173  1.00 14.950          C  
ATOM   4054  CE2 PHE A 259      27.753   6.853  22.161  1.00 14.950          C  
ATOM   4055  CZ  PHE A 259      28.329   5.715  21.638  1.00 14.950          C  
ATOM   4056  H   PHE A 259      26.916   3.495  26.189  1.00 12.710          H  
ATOM   4057  HA  PHE A 259      26.958   6.466  26.201  1.00 12.850          H  
ATOM   4058 1HB  PHE A 259      25.132   4.451  24.900  1.00 17.940          H  
ATOM   4059 2HB  PHE A 259      24.843   6.187  24.833  1.00 17.940          H  
ATOM   4060  HD1 PHE A 259      26.922   3.450  23.635  1.00 17.940          H  
ATOM   4061  HD2 PHE A 259      26.424   7.663  23.637  1.00 17.940          H  
ATOM   4062  HE1 PHE A 259      28.477   3.589  21.762  1.00 17.940          H  
ATOM   4063  HE2 PHE A 259      27.991   7.828  21.734  1.00 17.940          H  
ATOM   4064  HZ  PHE A 259      29.020   5.789  20.800  1.00 17.940          H  
ATOM   4065  N   THR A 260      25.158   4.940  28.372  1.00 11.620          N  
ATOM   4066  CA  THR A 260      24.208   5.150  29.471  1.00 12.410          C  
ATOM   4067  C   THR A 260      24.798   5.999  30.596  1.00 13.130          C  
ATOM   4068  O   THR A 260      25.838   5.683  31.169  1.00 13.420          O  
ATOM   4069  CB  THR A 260      23.690   3.786  29.981  1.00 17.060          C  
ATOM   4070  OG1 THR A 260      22.963   3.191  28.933  1.00 17.060          O  
ATOM   4071  CG2 THR A 260      22.830   3.867  31.207  1.00 17.060          C  
ATOM   4072  H   THR A 260      25.669   4.057  28.337  1.00 13.940          H  
ATOM   4073  HA  THR A 260      23.349   5.687  29.071  1.00 14.890          H  
ATOM   4074  HB  THR A 260      24.544   3.153  30.215  1.00 20.470          H  
ATOM   4075  HG1 THR A 260      23.574   3.012  28.218  1.00 20.470          H  
ATOM   4076 1HG2 THR A 260      22.514   2.862  31.483  1.00 20.470          H  
ATOM   4077 2HG2 THR A 260      23.400   4.282  32.009  1.00 20.470          H  
ATOM   4078 3HG2 THR A 260      21.956   4.482  31.010  1.00 20.470          H  
ATOM   4079  N   GLY A 261      24.079   7.069  30.954  1.00 13.570          N  
ATOM   4080  CA  GLY A 261      24.519   8.024  31.980  1.00 14.420          C  
ATOM   4081  C   GLY A 261      24.176   7.626  33.416  1.00 14.720          C  
ATOM   4082  O   GLY A 261      24.470   8.358  34.361  1.00 14.780          O  
ATOM   4083  H   GLY A 261      23.226   7.258  30.446  1.00 16.280          H  
ATOM   4084 1HA  GLY A 261      25.598   8.156  31.895  1.00 17.300          H  
ATOM   4085 2HA  GLY A 261      24.076   8.995  31.766  1.00 17.300          H  
ATOM   4086  N   ASP A 262      23.541   6.480  33.576  1.00 15.050          N  
ATOM   4087  CA  ASP A 262      23.139   5.988  34.885  1.00 15.530          C  
ATOM   4088  C   ASP A 262      23.466   4.497  34.992  1.00 15.160          C  
ATOM   4089  O   ASP A 262      22.674   3.658  34.528  1.00 14.990          O  
ATOM   4090  CB  ASP A 262      21.651   6.216  35.146  1.00 21.550          C  
ATOM   4091  CG  ASP A 262      21.227   5.790  36.581  1.00 21.550          C  
ATOM   4092  OD1 ASP A 262      21.983   5.066  37.241  1.00 21.550          O  
ATOM   4093  OD2 ASP A 262      20.166   6.198  37.009  1.00 21.550          O  
ATOM   4094  H   ASP A 262      23.343   5.947  32.745  1.00 18.060          H  
ATOM   4095  HA  ASP A 262      23.652   6.564  35.643  1.00 18.640          H  
ATOM   4096 1HB  ASP A 262      21.420   7.277  35.013  1.00 25.860          H  
ATOM   4097 2HB  ASP A 262      21.061   5.659  34.421  1.00 25.860          H  
ATOM   4098  N   PRO A 263      24.576   4.134  35.674  1.00 15.170          N  
ATOM   4099  CA  PRO A 263      25.088   2.790  35.848  1.00 15.020          C  
ATOM   4100  C   PRO A 263      24.038   1.835  36.394  1.00 15.400          C  
ATOM   4101  O   PRO A 263      24.178   0.625  36.227  1.00 15.130          O  
ATOM   4102  CB  PRO A 263      26.231   2.984  36.850  1.00 22.530          C  
ATOM   4103  CG  PRO A 263      26.704   4.394  36.612  1.00 22.530          C  
ATOM   4104  CD  PRO A 263      25.449   5.175  36.286  1.00 22.530          C  
ATOM   4105  HA  PRO A 263      25.478   2.439  34.884  1.00 18.020          H  
ATOM   4106 1HB  PRO A 263      25.859   2.827  37.875  1.00 27.040          H  
ATOM   4107 2HB  PRO A 263      27.016   2.233  36.674  1.00 27.040          H  
ATOM   4108 1HG  PRO A 263      27.223   4.776  37.506  1.00 27.040          H  
ATOM   4109 2HG  PRO A 263      27.435   4.414  35.788  1.00 27.040          H  
ATOM   4110 1HD  PRO A 263      24.988   5.585  37.204  1.00 27.040          H  
ATOM   4111 2HD  PRO A 263      25.722   5.959  35.553  1.00 27.040          H  
ATOM   4112  N   ALA A 264      23.024   2.347  37.110  1.00 16.150          N  
ATOM   4113  CA  ALA A 264      21.990   1.473  37.638  1.00 16.640          C  
ATOM   4114  C   ALA A 264      21.311   0.725  36.504  1.00 16.130          C  
ATOM   4115  O   ALA A 264      20.987  -0.464  36.624  1.00 16.330          O  
ATOM   4116  CB  ALA A 264      20.961   2.270  38.407  1.00 23.100          C  
ATOM   4117  H   ALA A 264      22.900   3.365  37.241  1.00 19.380          H  
ATOM   4118  HA  ALA A 264      22.461   0.746  38.299  1.00 19.970          H  
ATOM   4119 1HB  ALA A 264      20.202   1.602  38.803  1.00 27.720          H  
ATOM   4120 2HB  ALA A 264      21.448   2.800  39.223  1.00 27.720          H  
ATOM   4121 3HB  ALA A 264      20.494   2.996  37.737  1.00 27.720          H  
ATOM   4122  N   ASN A 265      21.068   1.450  35.405  1.00 15.570          N  
ATOM   4123  CA  ASN A 265      20.364   0.904  34.272  1.00 15.180          C  
ATOM   4124  C   ASN A 265      21.283  -0.039  33.565  1.00 14.470          C  
ATOM   4125  O   ASN A 265      20.863  -1.110  33.132  1.00 14.360          O  
ATOM   4126  CB  ASN A 265      19.906   2.017  33.362  1.00 21.410          C  
ATOM   4127  CG  ASN A 265      18.790   2.809  33.959  1.00 21.410          C  
ATOM   4128  OD1 ASN A 265      18.007   2.318  34.785  1.00 21.410          O  
ATOM   4129  ND2 ASN A 265      18.702   4.048  33.567  1.00 21.410          N  
ATOM   4130  H   ASN A 265      21.416   2.410  35.348  1.00 18.680          H  
ATOM   4131  HA  ASN A 265      19.502   0.336  34.621  1.00 18.220          H  
ATOM   4132 1HB  ASN A 265      20.737   2.688  33.167  1.00 25.690          H  
ATOM   4133 2HB  ASN A 265      19.586   1.603  32.405  1.00 25.690          H  
ATOM   4134 1HD2 ASN A 265      17.986   4.639  33.936  1.00 25.690          H  
ATOM   4135 2HD2 ASN A 265      19.355   4.412  32.905  1.00 25.690          H  
ATOM   4136  N   TYR A 266      22.557   0.334  33.494  1.00 14.120          N  
ATOM   4137  CA  TYR A 266      23.521  -0.546  32.854  1.00 13.480          C  
ATOM   4138  C   TYR A 266      23.562  -1.892  33.540  1.00 13.750          C  
ATOM   4139  O   TYR A 266      23.455  -2.919  32.876  1.00 13.340          O  
ATOM   4140  CB  TYR A 266      24.917   0.059  32.804  1.00 19.130          C  
ATOM   4141  CG  TYR A 266      25.996  -0.943  32.405  1.00 19.130          C  
ATOM   4142  CD1 TYR A 266      26.109  -1.427  31.116  1.00 19.130          C  
ATOM   4143  CD2 TYR A 266      26.901  -1.360  33.368  1.00 19.130          C  
ATOM   4144  CE1 TYR A 266      27.099  -2.316  30.797  1.00 19.130          C  
ATOM   4145  CE2 TYR A 266      27.900  -2.245  33.042  1.00 19.130          C  
ATOM   4146  CZ  TYR A 266      28.002  -2.722  31.761  1.00 19.130          C  
ATOM   4147  OH  TYR A 266      29.010  -3.608  31.437  1.00 19.130          O  
ATOM   4148  H   TYR A 266      22.812   1.247  33.884  1.00 16.940          H  
ATOM   4149  HA  TYR A 266      23.193  -0.716  31.830  1.00 16.180          H  
ATOM   4150 1HB  TYR A 266      24.935   0.894  32.099  1.00 22.950          H  
ATOM   4151 2HB  TYR A 266      25.169   0.446  33.779  1.00 22.950          H  
ATOM   4152  HD1 TYR A 266      25.425  -1.127  30.359  1.00 22.950          H  
ATOM   4153  HD2 TYR A 266      26.823  -0.981  34.388  1.00 22.950          H  
ATOM   4154  HE1 TYR A 266      27.171  -2.693  29.782  1.00 22.950          H  
ATOM   4155  HE2 TYR A 266      28.611  -2.568  33.802  1.00 22.950          H  
ATOM   4156  HH  TYR A 266      28.945  -3.839  30.507  1.00 22.950          H  
ATOM   4157  N   LYS A 267      23.711  -1.891  34.863  1.00 14.590          N  
ATOM   4158  CA  LYS A 267      23.804  -3.135  35.607  1.00 15.070          C  
ATOM   4159  C   LYS A 267      22.561  -4.010  35.455  1.00 14.770          C  
ATOM   4160  O   LYS A 267      22.682  -5.234  35.297  1.00 14.770          O  
ATOM   4161  CB  LYS A 267      24.074  -2.830  37.074  1.00 20.910          C  
ATOM   4162  CG  LYS A 267      25.482  -2.302  37.335  1.00 20.910          C  
ATOM   4163  CD  LYS A 267      25.686  -1.960  38.801  1.00 20.910          C  
ATOM   4164  CE  LYS A 267      27.088  -1.416  39.053  1.00 20.910          C  
ATOM   4165  NZ  LYS A 267      27.290  -1.045  40.484  1.00 20.910          N  
ATOM   4166  H   LYS A 267      23.789  -0.995  35.356  1.00 17.510          H  
ATOM   4167  HA  LYS A 267      24.653  -3.695  35.216  1.00 18.080          H  
ATOM   4168 1HB  LYS A 267      23.362  -2.071  37.416  1.00 25.090          H  
ATOM   4169 2HB  LYS A 267      23.917  -3.725  37.672  1.00 25.090          H  
ATOM   4170 1HG  LYS A 267      26.208  -3.056  37.034  1.00 25.090          H  
ATOM   4171 2HG  LYS A 267      25.648  -1.410  36.733  1.00 25.090          H  
ATOM   4172 1HD  LYS A 267      24.956  -1.203  39.096  1.00 25.090          H  
ATOM   4173 2HD  LYS A 267      25.533  -2.849  39.410  1.00 25.090          H  
ATOM   4174 1HE  LYS A 267      27.820  -2.172  38.777  1.00 25.090          H  
ATOM   4175 2HE  LYS A 267      27.242  -0.530  38.434  1.00 25.090          H  
ATOM   4176 1HZ  LYS A 267      28.228  -0.689  40.613  1.00 25.090          H  
ATOM   4177 2HZ  LYS A 267      26.621  -0.334  40.745  1.00 25.090          H  
ATOM   4178 3HZ  LYS A 267      27.160  -1.860  41.066  1.00 25.090          H  
ATOM   4179  N   ASN A 268      21.362  -3.412  35.474  1.00 14.630          N  
ATOM   4180  CA  ASN A 268      20.169  -4.230  35.302  1.00 14.490          C  
ATOM   4181  C   ASN A 268      20.138  -4.823  33.894  1.00 13.450          C  
ATOM   4182  O   ASN A 268      19.781  -5.999  33.707  1.00 13.470          O  
ATOM   4183  CB  ASN A 268      18.924  -3.417  35.589  1.00 20.340          C  
ATOM   4184  CG  ASN A 268      18.730  -3.164  37.066  1.00 20.340          C  
ATOM   4185  OD1 ASN A 268      19.256  -3.893  37.916  1.00 20.340          O  
ATOM   4186  ND2 ASN A 268      17.981  -2.143  37.391  1.00 20.340          N  
ATOM   4187  H   ASN A 268      21.281  -2.404  35.658  1.00 17.560          H  
ATOM   4188  HA  ASN A 268      20.215  -5.064  36.003  1.00 17.390          H  
ATOM   4189 1HB  ASN A 268      19.004  -2.453  35.077  1.00 24.410          H  
ATOM   4190 2HB  ASN A 268      18.051  -3.930  35.194  1.00 24.410          H  
ATOM   4191 1HD2 ASN A 268      17.821  -1.930  38.355  1.00 24.410          H  
ATOM   4192 2HD2 ASN A 268      17.578  -1.567  36.681  1.00 24.410          H  
ATOM   4193  N   MET A 269      20.557  -4.021  32.910  1.00 12.640          N  
ATOM   4194  CA  MET A 269      20.627  -4.465  31.537  1.00 11.720          C  
ATOM   4195  C   MET A 269      21.662  -5.569  31.380  1.00 11.720          C  
ATOM   4196  O   MET A 269      21.405  -6.532  30.664  1.00 11.450          O  
ATOM   4197  CB  MET A 269      20.844  -3.276  30.615  1.00 16.780          C  
ATOM   4198  CG  MET A 269      19.590  -2.379  30.543  1.00 16.780          C  
ATOM   4199  SD  MET A 269      19.808  -0.817  29.662  1.00 16.780          S  
ATOM   4200  CE  MET A 269      19.961  -1.332  27.964  1.00 16.780          C  
ATOM   4201  H   MET A 269      20.795  -3.045  33.122  1.00 15.170          H  
ATOM   4202  HA  MET A 269      19.663  -4.890  31.275  1.00 14.060          H  
ATOM   4203 1HB  MET A 269      21.674  -2.678  30.985  1.00 20.130          H  
ATOM   4204 2HB  MET A 269      21.099  -3.620  29.626  1.00 20.130          H  
ATOM   4205 1HG  MET A 269      18.799  -2.938  30.049  1.00 20.130          H  
ATOM   4206 2HG  MET A 269      19.251  -2.156  31.552  1.00 20.130          H  
ATOM   4207 1HE  MET A 269      20.094  -0.454  27.330  1.00 20.130          H  
ATOM   4208 2HE  MET A 269      20.825  -1.971  27.861  1.00 20.130          H  
ATOM   4209 3HE  MET A 269      19.063  -1.869  27.657  1.00 20.130          H  
ATOM   4210  N   VAL A 270      22.784  -5.514  32.115  1.00 12.220          N  
ATOM   4211  CA  VAL A 270      23.761  -6.590  31.988  1.00 12.400          C  
ATOM   4212  C   VAL A 270      23.101  -7.894  32.373  1.00 12.790          C  
ATOM   4213  O   VAL A 270      23.227  -8.879  31.644  1.00 12.700          O  
ATOM   4214  CB  VAL A 270      25.004  -6.416  32.901  1.00 17.290          C  
ATOM   4215  CG1 VAL A 270      25.869  -7.699  32.860  1.00 17.290          C  
ATOM   4216  CG2 VAL A 270      25.837  -5.253  32.461  1.00 17.290          C  
ATOM   4217  H   VAL A 270      22.971  -4.676  32.670  1.00 14.660          H  
ATOM   4218  HA  VAL A 270      24.086  -6.654  30.953  1.00 14.880          H  
ATOM   4219  HB  VAL A 270      24.670  -6.258  33.928  1.00 20.750          H  
ATOM   4220 1HG1 VAL A 270      26.731  -7.568  33.511  1.00 20.750          H  
ATOM   4221 2HG1 VAL A 270      25.304  -8.567  33.202  1.00 20.750          H  
ATOM   4222 3HG1 VAL A 270      26.209  -7.874  31.838  1.00 20.750          H  
ATOM   4223 1HG2 VAL A 270      26.695  -5.154  33.122  1.00 20.750          H  
ATOM   4224 2HG2 VAL A 270      26.184  -5.417  31.448  1.00 20.750          H  
ATOM   4225 3HG2 VAL A 270      25.264  -4.358  32.501  1.00 20.750          H  
ATOM   4226  N   ASP A 271      22.384  -7.938  33.508  1.00 13.400          N  
ATOM   4227  CA  ASP A 271      21.754  -9.212  33.854  1.00 13.940          C  
ATOM   4228  C   ASP A 271      20.800  -9.667  32.766  1.00 13.470          C  
ATOM   4229  O   ASP A 271      20.801 -10.842  32.390  1.00 13.700          O  
ATOM   4230  CB  ASP A 271      20.991  -9.152  35.183  1.00 19.300          C  
ATOM   4231  CG  ASP A 271      21.862  -9.178  36.449  1.00 19.300          C  
ATOM   4232  OD1 ASP A 271      23.018  -9.529  36.372  1.00 19.300          O  
ATOM   4233  OD2 ASP A 271      21.333  -8.892  37.498  1.00 19.300          O  
ATOM   4234  H   ASP A 271      22.319  -7.104  34.108  1.00 16.080          H  
ATOM   4235  HA  ASP A 271      22.539  -9.962  33.951  1.00 16.730          H  
ATOM   4236 1HB  ASP A 271      20.402  -8.228  35.200  1.00 23.160          H  
ATOM   4237 2HB  ASP A 271      20.290  -9.976  35.225  1.00 23.160          H  
ATOM   4238  N   PHE A 272      20.015  -8.741  32.215  1.00 12.930          N  
ATOM   4239  CA  PHE A 272      19.096  -9.112  31.151  1.00 12.610          C  
ATOM   4240  C   PHE A 272      19.787  -9.685  29.923  1.00 12.100          C  
ATOM   4241  O   PHE A 272      19.458 -10.793  29.494  1.00 12.310          O  
ATOM   4242  CB  PHE A 272      18.251  -7.910  30.735  1.00 17.780          C  
ATOM   4243  CG  PHE A 272      17.440  -8.135  29.499  1.00 17.780          C  
ATOM   4244  CD1 PHE A 272      16.287  -8.906  29.495  1.00 17.780          C  
ATOM   4245  CD2 PHE A 272      17.847  -7.549  28.318  1.00 17.780          C  
ATOM   4246  CE1 PHE A 272      15.576  -9.080  28.323  1.00 17.780          C  
ATOM   4247  CE2 PHE A 272      17.144  -7.720  27.165  1.00 17.780          C  
ATOM   4248  CZ  PHE A 272      16.017  -8.476  27.160  1.00 17.780          C  
ATOM   4249  H   PHE A 272      20.032  -7.781  32.579  1.00 15.520          H  
ATOM   4250  HA  PHE A 272      18.426  -9.874  31.542  1.00 15.130          H  
ATOM   4251 1HB  PHE A 272      17.582  -7.640  31.548  1.00 21.340          H  
ATOM   4252 2HB  PHE A 272      18.900  -7.063  30.559  1.00 21.340          H  
ATOM   4253  HD1 PHE A 272      15.947  -9.380  30.416  1.00 21.340          H  
ATOM   4254  HD2 PHE A 272      18.744  -6.944  28.314  1.00 21.340          H  
ATOM   4255  HE1 PHE A 272      14.672  -9.696  28.315  1.00 21.340          H  
ATOM   4256  HE2 PHE A 272      17.483  -7.252  26.244  1.00 21.340          H  
ATOM   4257  HZ  PHE A 272      15.474  -8.603  26.227  1.00 21.340          H  
ATOM   4258  N   PHE A 273      20.757  -8.969  29.371  1.00 11.640          N  
ATOM   4259  CA  PHE A 273      21.382  -9.419  28.137  1.00 11.340          C  
ATOM   4260  C   PHE A 273      22.216 -10.674  28.348  1.00 11.940          C  
ATOM   4261  O   PHE A 273      22.321 -11.505  27.450  1.00 12.030          O  
ATOM   4262  CB  PHE A 273      22.220  -8.297  27.519  1.00 16.000          C  
ATOM   4263  CG  PHE A 273      21.376  -7.210  26.865  1.00 16.000          C  
ATOM   4264  CD1 PHE A 273      21.226  -5.990  27.471  1.00 16.000          C  
ATOM   4265  CD2 PHE A 273      20.715  -7.417  25.656  1.00 16.000          C  
ATOM   4266  CE1 PHE A 273      20.463  -5.007  26.912  1.00 16.000          C  
ATOM   4267  CE2 PHE A 273      19.950  -6.432  25.096  1.00 16.000          C  
ATOM   4268  CZ  PHE A 273      19.823  -5.221  25.729  1.00 16.000          C  
ATOM   4269  H   PHE A 273      21.026  -8.083  29.804  1.00 13.970          H  
ATOM   4270  HA  PHE A 273      20.587  -9.663  27.432  1.00 13.610          H  
ATOM   4271 1HB  PHE A 273      22.816  -7.832  28.307  1.00 19.200          H  
ATOM   4272 2HB  PHE A 273      22.911  -8.693  26.784  1.00 19.200          H  
ATOM   4273  HD1 PHE A 273      21.715  -5.813  28.404  1.00 19.200          H  
ATOM   4274  HD2 PHE A 273      20.795  -8.360  25.148  1.00 19.200          H  
ATOM   4275  HE1 PHE A 273      20.361  -4.065  27.410  1.00 19.200          H  
ATOM   4276  HE2 PHE A 273      19.436  -6.611  24.147  1.00 19.200          H  
ATOM   4277  HZ  PHE A 273      19.211  -4.433  25.288  1.00 19.200          H  
ATOM   4278  N   LYS A 274      22.827 -10.818  29.522  1.00 12.540          N  
ATOM   4279  CA  LYS A 274      23.609 -12.004  29.820  1.00 13.260          C  
ATOM   4280  C   LYS A 274      22.697 -13.235  29.854  1.00 13.790          C  
ATOM   4281  O   LYS A 274      23.048 -14.287  29.312  1.00 14.300          O  
ATOM   4282  CB  LYS A 274      24.356 -11.829  31.144  1.00 18.280          C  
ATOM   4283  CG  LYS A 274      25.263 -12.992  31.537  1.00 18.280          C  
ATOM   4284  CD  LYS A 274      26.031 -12.678  32.823  1.00 18.280          C  
ATOM   4285  CE  LYS A 274      26.920 -13.846  33.242  1.00 18.280          C  
ATOM   4286  NZ  LYS A 274      27.675 -13.552  34.494  1.00 18.280          N  
ATOM   4287  H   LYS A 274      22.767 -10.083  30.229  1.00 15.050          H  
ATOM   4288  HA  LYS A 274      24.337 -12.148  29.024  1.00 15.910          H  
ATOM   4289 1HB  LYS A 274      24.963 -10.925  31.095  1.00 21.930          H  
ATOM   4290 2HB  LYS A 274      23.627 -11.680  31.946  1.00 21.930          H  
ATOM   4291 1HG  LYS A 274      24.658 -13.888  31.692  1.00 21.930          H  
ATOM   4292 2HG  LYS A 274      25.968 -13.188  30.730  1.00 21.930          H  
ATOM   4293 1HD  LYS A 274      26.653 -11.795  32.668  1.00 21.930          H  
ATOM   4294 2HD  LYS A 274      25.320 -12.463  33.623  1.00 21.930          H  
ATOM   4295 1HE  LYS A 274      26.298 -14.726  33.403  1.00 21.930          H  
ATOM   4296 2HE  LYS A 274      27.631 -14.058  32.443  1.00 21.930          H  
ATOM   4297 1HZ  LYS A 274      28.249 -14.348  34.736  1.00 21.930          H  
ATOM   4298 2HZ  LYS A 274      28.265 -12.744  34.352  1.00 21.930          H  
ATOM   4299 3HZ  LYS A 274      27.026 -13.366  35.245  1.00 21.930          H  
ATOM   4300  N   ARG A 275      21.538 -13.102  30.515  1.00 13.840          N  
ATOM   4301  CA  ARG A 275      20.543 -14.163  30.636  1.00 14.530          C  
ATOM   4302  C   ARG A 275      19.855 -14.552  29.317  1.00 14.160          C  
ATOM   4303  O   ARG A 275      19.543 -15.728  29.115  1.00 14.690          O  
ATOM   4304  CB  ARG A 275      19.493 -13.756  31.651  1.00 20.070          C  
ATOM   4305  CG  ARG A 275      19.997 -13.736  33.090  1.00 20.070          C  
ATOM   4306  CD  ARG A 275      19.000 -13.167  34.022  1.00 20.070          C  
ATOM   4307  NE  ARG A 275      19.537 -13.065  35.374  1.00 20.070          N  
ATOM   4308  CZ  ARG A 275      18.967 -12.387  36.393  1.00 20.070          C  
ATOM   4309  NH1 ARG A 275      17.824 -11.752  36.219  1.00 20.070          N  
ATOM   4310  NH2 ARG A 275      19.568 -12.356  37.570  1.00 20.070          N  
ATOM   4311  H   ARG A 275      21.351 -12.218  30.999  1.00 16.610          H  
ATOM   4312  HA  ARG A 275      21.053 -15.046  31.017  1.00 17.440          H  
ATOM   4313 1HB  ARG A 275      19.131 -12.755  31.410  1.00 24.080          H  
ATOM   4314 2HB  ARG A 275      18.645 -14.436  31.598  1.00 24.080          H  
ATOM   4315 1HG  ARG A 275      20.200 -14.758  33.405  1.00 24.080          H  
ATOM   4316 2HG  ARG A 275      20.915 -13.158  33.161  1.00 24.080          H  
ATOM   4317 1HD  ARG A 275      18.731 -12.167  33.679  1.00 24.080          H  
ATOM   4318 2HD  ARG A 275      18.116 -13.803  34.045  1.00 24.080          H  
ATOM   4319  HE  ARG A 275      20.417 -13.532  35.559  1.00 24.080          H  
ATOM   4320 1HH1 ARG A 275      17.362 -11.770  35.322  1.00 24.080          H  
ATOM   4321 2HH1 ARG A 275      17.406 -11.243  36.986  1.00 24.080          H  
ATOM   4322 1HH2 ARG A 275      20.450 -12.834  37.702  1.00 24.080          H  
ATOM   4323 2HH2 ARG A 275      19.160 -11.842  38.336  1.00 24.080          H  
ATOM   4324  N   VAL A 276      19.602 -13.587  28.423  1.00 13.380          N  
ATOM   4325  CA  VAL A 276      18.925 -13.909  27.166  1.00 13.140          C  
ATOM   4326  C   VAL A 276      19.761 -14.910  26.335  1.00 13.350          C  
ATOM   4327  O   VAL A 276      20.937 -14.661  26.082  1.00 13.370          O  
ATOM   4328  CB  VAL A 276      18.693 -12.633  26.314  1.00 18.490          C  
ATOM   4329  CG1 VAL A 276      18.152 -12.982  24.959  1.00 18.490          C  
ATOM   4330  CG2 VAL A 276      17.671 -11.748  26.955  1.00 18.490          C  
ATOM   4331  H   VAL A 276      19.834 -12.617  28.666  1.00 16.060          H  
ATOM   4332  HA  VAL A 276      17.945 -14.286  27.419  1.00 15.770          H  
ATOM   4333  HB  VAL A 276      19.648 -12.106  26.197  1.00 22.190          H  
ATOM   4334 1HG1 VAL A 276      18.013 -12.070  24.392  1.00 22.190          H  
ATOM   4335 2HG1 VAL A 276      18.837 -13.617  24.426  1.00 22.190          H  
ATOM   4336 3HG1 VAL A 276      17.195 -13.492  25.058  1.00 22.190          H  
ATOM   4337 1HG2 VAL A 276      17.522 -10.865  26.337  1.00 22.190          H  
ATOM   4338 2HG2 VAL A 276      16.740 -12.290  27.041  1.00 22.190          H  
ATOM   4339 3HG2 VAL A 276      17.974 -11.452  27.913  1.00 22.190          H  
ATOM   4340  N   PRO A 277      19.176 -16.036  25.873  1.00 13.710          N  
ATOM   4341  CA  PRO A 277      19.809 -17.060  25.053  1.00 14.130          C  
ATOM   4342  C   PRO A 277      20.299 -16.507  23.726  1.00 14.080          C  
ATOM   4343  O   PRO A 277      19.686 -15.614  23.164  1.00 14.280          O  
ATOM   4344  CB  PRO A 277      18.674 -18.052  24.804  1.00 21.200          C  
ATOM   4345  CG  PRO A 277      17.717 -17.857  25.947  1.00 21.200          C  
ATOM   4346  CD  PRO A 277      17.801 -16.392  26.300  1.00 21.200          C  
ATOM   4347  HA  PRO A 277      20.632 -17.520  25.617  1.00 16.960          H  
ATOM   4348 1HB  PRO A 277      18.247 -17.838  23.838  1.00 25.430          H  
ATOM   4349 2HB  PRO A 277      19.074 -19.075  24.755  1.00 25.430          H  
ATOM   4350 1HG  PRO A 277      16.698 -18.154  25.645  1.00 25.430          H  
ATOM   4351 2HG  PRO A 277      17.997 -18.506  26.791  1.00 25.430          H  
ATOM   4352 1HD  PRO A 277      17.040 -15.788  25.787  1.00 25.430          H  
ATOM   4353 2HD  PRO A 277      17.705 -16.358  27.396  1.00 25.430          H  
ATOM   4354  N   ALA A 278      21.348 -17.102  23.176  1.00 14.030          N  
ATOM   4355  CA  ALA A 278      21.902 -16.686  21.881  1.00 14.200          C  
ATOM   4356  C   ALA A 278      20.865 -16.549  20.759  1.00 14.540          C  
ATOM   4357  O   ALA A 278      21.038 -15.719  19.876  1.00 14.750          O  
ATOM   4358  CB  ALA A 278      22.963 -17.674  21.438  1.00 19.810          C  
ATOM   4359  H   ALA A 278      21.808 -17.844  23.685  1.00 16.840          H  
ATOM   4360  HA  ALA A 278      22.355 -15.706  22.021  1.00 17.040          H  
ATOM   4361 1HB  ALA A 278      23.402 -17.341  20.503  1.00 23.770          H  
ATOM   4362 2HB  ALA A 278      23.740 -17.743  22.199  1.00 23.770          H  
ATOM   4363 3HB  ALA A 278      22.510 -18.652  21.291  1.00 23.770          H  
ATOM   4364  N   THR A 279      19.821 -17.386  20.749  1.00 14.740          N  
ATOM   4365  CA  THR A 279      18.826 -17.372  19.677  1.00 15.250          C  
ATOM   4366  C   THR A 279      17.538 -16.612  20.021  1.00 15.340          C  
ATOM   4367  O   THR A 279      16.553 -16.690  19.284  1.00 15.670          O  
ATOM   4368  CB  THR A 279      18.472 -18.809  19.275  1.00 21.150          C  
ATOM   4369  OG1 THR A 279      17.912 -19.502  20.400  1.00 21.150          O  
ATOM   4370  CG2 THR A 279      19.744 -19.513  18.834  1.00 21.150          C  
ATOM   4371  H   THR A 279      19.707 -18.083  21.473  1.00 17.690          H  
ATOM   4372  HA  THR A 279      19.270 -16.882  18.812  1.00 18.300          H  
ATOM   4373  HB  THR A 279      17.752 -18.802  18.457  1.00 25.380          H  
ATOM   4374  HG1 THR A 279      17.000 -19.198  20.532  1.00 25.380          H  
ATOM   4375 1HG2 THR A 279      19.511 -20.535  18.543  1.00 25.380          H  
ATOM   4376 2HG2 THR A 279      20.166 -18.981  17.989  1.00 25.380          H  
ATOM   4377 3HG2 THR A 279      20.465 -19.527  19.645  1.00 25.380          H  
ATOM   4378  N   TYR A 280      17.528 -15.922  21.155  1.00 15.210          N  
ATOM   4379  CA  TYR A 280      16.390 -15.139  21.630  1.00 15.450          C  
ATOM   4380  C   TYR A 280      16.718 -13.676  21.837  1.00 15.560          C  
ATOM   4381  O   TYR A 280      17.866 -13.302  21.993  1.00 15.800          O  
ATOM   4382  CB  TYR A 280      15.797 -15.745  22.892  1.00 21.530          C  
ATOM   4383  CG  TYR A 280      14.993 -16.981  22.628  1.00 21.530          C  
ATOM   4384  CD1 TYR A 280      15.544 -18.250  22.559  1.00 21.530          C  
ATOM   4385  CD2 TYR A 280      13.639 -16.811  22.441  1.00 21.530          C  
ATOM   4386  CE1 TYR A 280      14.726 -19.330  22.304  1.00 21.530          C  
ATOM   4387  CE2 TYR A 280      12.836 -17.872  22.187  1.00 21.530          C  
ATOM   4388  CZ  TYR A 280      13.361 -19.124  22.119  1.00 21.530          C  
ATOM   4389  OH  TYR A 280      12.535 -20.171  21.853  1.00 21.530          O  
ATOM   4390  H   TYR A 280      18.385 -15.893  21.716  1.00 18.250          H  
ATOM   4391  HA  TYR A 280      15.618 -15.176  20.863  1.00 18.540          H  
ATOM   4392 1HB  TYR A 280      16.607 -16.006  23.556  1.00 25.840          H  
ATOM   4393 2HB  TYR A 280      15.170 -15.016  23.408  1.00 25.840          H  
ATOM   4394  HD1 TYR A 280      16.594 -18.404  22.690  1.00 25.840          H  
ATOM   4395  HD2 TYR A 280      13.207 -15.812  22.493  1.00 25.840          H  
ATOM   4396  HE1 TYR A 280      15.144 -20.333  22.241  1.00 25.840          H  
ATOM   4397  HE2 TYR A 280      11.764 -17.727  22.034  1.00 25.840          H  
ATOM   4398  HH  TYR A 280      11.640 -19.826  21.579  1.00 25.840          H  
ATOM   4399  N   THR A 281      15.700 -12.823  21.832  1.00 15.550          N  
ATOM   4400  CA  THR A 281      15.937 -11.409  22.085  1.00 15.830          C  
ATOM   4401  C   THR A 281      15.524 -10.972  23.487  1.00 16.070          C  
ATOM   4402  O   THR A 281      15.977  -9.931  23.970  1.00 16.190          O  
ATOM   4403  CB  THR A 281      15.157 -10.579  21.060  1.00 22.050          C  
ATOM   4404  OG1 THR A 281      13.743 -10.853  21.210  1.00 22.050          O  
ATOM   4405  CG2 THR A 281      15.607 -10.968  19.653  1.00 22.050          C  
ATOM   4406  H   THR A 281      14.757 -13.136  21.647  1.00 18.660          H  
ATOM   4407  HA  THR A 281      17.002 -11.207  21.970  1.00 19.000          H  
ATOM   4408  HB  THR A 281      15.336  -9.517  21.228  1.00 26.460          H  
ATOM   4409  HG1 THR A 281      13.383 -10.357  21.986  1.00 26.460          H  
ATOM   4410 1HG2 THR A 281      15.052 -10.384  18.921  1.00 26.460          H  
ATOM   4411 2HG2 THR A 281      16.672 -10.765  19.549  1.00 26.460          H  
ATOM   4412 3HG2 THR A 281      15.426 -12.027  19.480  1.00 26.460          H  
ATOM   4413  N   ASN A 282      14.677 -11.767  24.138  1.00 16.290          N  
ATOM   4414  CA  ASN A 282      14.148 -11.438  25.447  1.00 16.720          C  
ATOM   4415  C   ASN A 282      14.094 -12.666  26.342  1.00 17.020          C  
ATOM   4416  O   ASN A 282      13.648 -12.590  27.486  1.00 17.210          O  
ATOM   4417  OXT ASN A 282      14.492 -13.747  25.912  1.00 25.080          O  
ATOM   4418  CB  ASN A 282      12.767 -10.826  25.302  1.00 22.310          C  
ATOM   4419  CG  ASN A 282      12.775  -9.491  24.589  1.00 22.310          C  
ATOM   4420  OD1 ASN A 282      12.762  -9.404  23.342  1.00 22.310          O  
ATOM   4421  ND2 ASN A 282      12.773  -8.430  25.359  1.00 22.310          N  
ATOM   4422  H   ASN A 282      14.355 -12.611  23.697  1.00 19.550          H  
ATOM   4423  HA  ASN A 282      14.812 -10.726  25.921  1.00 20.060          H  
ATOM   4424 1HB  ASN A 282      12.124 -11.513  24.752  1.00 26.780          H  
ATOM   4425 2HB  ASN A 282      12.329 -10.691  26.290  1.00 26.780          H  
ATOM   4426 1HD2 ASN A 282      12.770  -7.517  24.950  1.00 26.780          H  
ATOM   4427 2HD2 ASN A 282      12.771  -8.531  26.355  1.00 26.780          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 -1505.74 167.571 1175.57 -92.6819 32.1301 68.4811 584.523 -629.856 -2.32389 -15.4119 -533.027 -81.6335 -154.067 -62.6868 -46.4971 -38.8498 0 6.50948 21.5101 139.849 266.977 -55.4094 66.5315 -113.939 -9.98202 240.353 -572.103
GLU:NtermProteinFull_1 -3.50688 0.31726 6.26299 -0.26672 0.05784 0.45112 2.38533 -2.51152 -0.02639 -0.17175 -5.66242 0.72741 0 0 -1.65347 -0.56249 0 -0.00105 0.00631 0 2.86236 0 0 -2.7348 0 0.21563 -3.81123
LYS_2 -3.10593 0.40969 3.85348 -0.3311 0.0624 0.21179 1.61982 -1.76402 -0 -0 -2.38291 -0.37989 0 0 -0.81046 0 0 -0.05951 0.00221 1.46592 0 -0.05564 0 -1.5107 -0.01647 0.57906 -2.21226
ASP_3 -3.09567 0.22854 4.9915 -0.10342 0.00219 0.30741 2.14122 -1.97385 -0.00483 -0.07831 -1.44214 -0.40287 0 0 -0.50698 -0.91195 0 -0.04688 0.00453 0 1.71635 0.0996 0 -2.3716 -0.2095 0.72369 -0.93297
LYS_4 -5.07124 0.38924 4.78545 -0.52662 0.14591 0.35058 1.74072 -1.97051 -0 -0 -2.33233 -0.14751 0 0 -0.79268 0 0 -0.05578 0.05881 1.85224 0 0.11513 0 -1.5107 -0.20317 0.49619 -2.67626
GLY_5 -2.27768 0.14401 2.8921 -0.00017 0 0 1.28746 -1.38596 -0 -0 -0.37887 -0.3029 0 0 0 0 0 -0.2918 0 0 0 -1.34538 0 0.83697 -0.03882 0.17481 -0.68624
ALA_6 -0.91338 0.03284 1.28049 -0.02791 0.00736 0 0.38714 -0.62038 -0.01191 -0.11188 0.06645 -0.42802 0 0 0 0 0 -0.02054 0 0 0 0.06431 0 1.8394 -0.33706 0.20459 1.41149
GLU_7 -3.86288 0.60028 4.8915 -0.47126 0.1447 0.73742 2.69373 -2.07428 -0.01191 -0.11188 -2.54992 -1.26692 0 0 -1.08369 0 0 0.04674 0.115 0 5.17436 0.07011 0 -2.7348 -0.47886 0.51836 0.34578
GLY_8 -1.52126 0.19452 2.14502 -4e-05 0 0 1.08191 -0.9873 -0.00368 -0.04221 -0.77875 -0.41182 0 0 -1.08369 0 0 -0.12739 0 0 0 0.31716 0 0.83697 -0.03479 0.47969 0.06433
ASN_9 -4.32778 0.58327 3.32368 -0.19829 0.05621 0.32464 1.14876 -1.70035 -0.00031 -0.00194 -0.45745 -0.4775 0 0 0 0 0 -0.00485 0.00584 0 2.02357 -0.55682 0 -0.93687 -0.2609 0.3125 -1.14458
ASP_10 -6.15975 0.44957 10.2207 -0.16369 0.02265 0.49601 5.05867 -4.18273 -0 -0 -8.4537 -0.81447 0 0 -3.17273 0 0 0.04059 0.01334 0 3.54282 -0.054 0 -2.3716 -0.66643 0.50022 -5.69453
ASN_11 -5.67716 0.16394 6.7518 -0.16485 0.00535 0.21015 2.20164 -2.99701 -0.00013 -0.00026 -1.6869 -0.11809 0 0 0 -1.789 0 0.02039 0.02684 0 1.55499 -0.19417 0 -0.93687 -0.27712 0.50921 -2.39726
GLY_12 -1.68276 0.1352 2.45038 -0.00025 0 0 0.28492 -1.03846 -0 -0 0.12494 -0.15846 0 0 0 0 0 -0.08632 0 0 0 -0.90009 0 0.83697 0.01088 0.22506 0.20201
SER_13 -3.47518 0.55954 4.29819 -0.03051 0 0.04398 1.95249 -1.86407 -0.02936 -0.1396 -1.88243 -0.78213 0 0 -0.96136 -1.10476 0 0.07782 0.0044 2.12431 0 -0.14802 1.95043 -0.77834 -0.13382 0.22301 -0.09538
ILE_14 -4.89806 0.33127 4.59596 -0.71909 0.65062 0.27296 2.33957 -2.372 -0 -0 -3.13243 -0.02855 0 0 -0.59086 0 0 -0.05242 0.00626 1.16794 0 0.5047 0 0.73287 -0.21897 0.55202 -0.8582
SER_15 -4.87592 1.35992 5.32161 -0.03253 1e-05 0.02191 2.51792 -2.55313 -0.02639 -0.17175 -1.47136 -0.0066 0 0 -0.96136 -0.54227 0 0.00117 0.04697 0.66084 0 0.22784 1.74574 -0.77834 -0.21153 10.2932 10.566
ILE_16 -5.94324 1.04353 3.91614 -0.6859 0.63985 0.15722 1.62771 -2.41611 -0.01457 -0.14706 -1.01993 0.76152 0 0 0 0 0 -0.07229 0.00578 0.61169 0 -0.31827 0 0.73287 -0.20458 16.6604 15.3347
VAL_17 -7.16609 0.98557 3.70448 -0.3142 0.22995 0.06912 2.02553 -2.64711 -0.02936 -0.1396 -1.06441 0.00254 0 0 0 0 0 -0.0379 0.05314 0.08345 0 -0.22086 0 1.9342 -0.11118 6.96501 4.32229
ASP_18 -4.96558 0.23284 6.70944 -0.21748 0.00057 0.70832 3.54273 -3.06876 -0 -0 -5.65973 -0.07861 0 0 0 -0.70196 0 0.01639 0.15233 0 3.31681 0.24958 0 -2.3716 -0.14726 0.34119 -1.94078
GLN_19 -6.3608 0.53175 6.78571 -0.27132 0.05462 0.21143 3.06497 -3.20989 -0.01746 -0.16653 -2.82136 -0.49702 0 0 0 0 0 0.00385 0.10059 0 2.74768 -0.14216 0 -0.18838 -0.24243 0.31619 -0.10056
LEU_20 -6.85646 0.64146 3.48072 -0.43789 0.11413 0.09389 2.39919 -2.48252 -0 -0 -1.76313 0.1925 0 0 0 0 0 0.03687 0.1159 0.59544 0 -0.21936 0 0.18072 -0.20752 0.41546 -3.70061
ALA_21 -4.96188 0.22895 4.46376 -0.02101 0 0 2.42318 -2.60459 -0 -0 -1.8522 -0.33747 0 0 0 0 0 -0.03784 0 0 0 -0.08918 0 1.8394 -0.15473 0.36137 -0.74223
ASP_22 -5.70857 0.30053 8.06584 -0.19924 7e-05 0.65029 3.75119 -3.44833 -0.00278 -0.06387 -5.84114 -0.14578 0 0 0 -0.72435 0 0.01172 0.01178 0 3.17049 0.28916 0 -2.3716 -0.15263 0.34986 -2.05736
LYS_23 -4.78972 0.33158 5.62791 -0.299 0.02859 0.13218 2.57097 -2.57854 -0 -0 -2.64511 -0.03055 0 0 0 0 0 -0.00421 0.01459 1.75676 0 0.01586 0 -1.5107 -0.24411 0.36656 -1.25695
LEU_24 -6.75336 0.60956 4.09336 -0.47662 0.17383 0.10419 2.35808 -2.57123 -0.00326 -0.02272 -1.68195 0.2381 0 0 0 0 0 -0.04446 0.13381 0.40781 0 -0.25932 0 0.18072 -0.32049 0.35982 -3.47412
ASN_25 -7.56116 0.53274 5.98564 -0.21393 0.12732 0.30933 3.18793 -3.39509 -0.00278 -0.06387 -2.41024 -0.52901 0 0 0 0 0 -0.00745 0.17799 0 4.2957 0.5999 0 -0.93687 0.1844 0.37549 0.65605
LYS_26 -5.62258 0.17644 7.4254 -0.32239 0.04376 0.15302 3.23225 -3.1628 -0.00725 -0.11833 -5.53005 -0.01015 0 0 0 -0.72435 0 0.01658 0.44804 1.75305 0 -0.01821 0 -1.5107 0.10003 0.46818 -3.21006
VAL_27 -4.84824 0.35791 4.88102 -0.30684 0.1597 0.06825 2.56562 -2.59901 -0.02249 -0.13049 -1.9004 -0.17328 0 0 0 0 0 -0.01874 0.00085 0.10781 0 -0.30255 0 1.9342 -0.28747 0.48761 -0.02655
LEU_28 -8.66248 1.11384 6.18262 -0.44465 0.1221 0.0901 3.52634 -3.66513 -0 -0 -2.6938 0.22156 0 0 0 0 0 0.00037 0.19307 0.82702 0 -0.19065 0 0.18072 -0.01263 0.52615 -2.68544
ARG_29 -3.90106 0.28413 4.23958 -0.76859 0.11596 0.52633 1.40885 -1.9652 -0.01378 -0.1749 -1.06961 0.28543 0 0 0 0 0 -0.04713 0.06489 2.71987 0 -0.16624 0 -1.2888 -0.16215 0.48352 0.5711
GLY_30 -1.8606 0.15988 2.42491 -4e-05 0 0 0.98398 -1.21209 -0 -0 -1.2756 -0.41362 0 0 0 0 0 -0.1673 0 0 0 0.28788 0 0.83697 -0.00567 0.32401 0.08271
GLY_31 -2.16033 0.32015 2.78502 -8e-05 0 0 1.4731 -1.39105 -0.01193 -0.04369 -0.82113 -0.28738 0 0 0 0 0 -0.21334 0 0 0 -1.53537 0 0.83697 0.70478 0.63507 0.29078
THR_32 -4.30929 0.54865 4.29042 -0.12807 0.07451 0.07916 2.68188 -2.26281 -0 -0 -1.6195 -1.11906 0 0 0 0 0 -0.06243 0.18986 0.01556 0 -0.23172 2.25855 -1.0874 0.22981 1.11678 0.6649
LYS_33 -5.29019 0.79752 5.60197 -0.42541 0.08009 0.23469 1.90753 -2.50422 -0.05581 -0.36215 -0.97853 0.05891 0 0 0 0 0 -0.14477 0.15084 1.37615 0 -0.01694 0 -1.5107 -0.03542 1.02576 -0.09067
ASN_34 -2.10912 0.32671 2.68378 -0.17595 0.02739 0.26088 1.15287 -1.21729 -0 -0 -1.19064 -0.33961 0 0 0 0 0 -0.05393 0.01517 0 1.47403 0.05929 0 -0.93687 0.1916 0.53259 0.70089
GLY_35 -1.8952 0.21959 2.56178 -0.00013 0 0 1.23676 -1.27692 -0.02274 -0.15795 -1.12619 -0.41253 0 0 0 0 0 0.01373 0 0 0 0.43838 0 0.83697 0.73465 0.24637 1.39657
THR_36 -3.29194 0.5915 2.35171 -0.16913 0.08004 0.05924 1.06131 -1.44709 -0.01773 -0.12114 -1.54256 0.17288 0 0 0 0 0 -0.01635 0.00435 0.05559 0 0.03995 2.27036 -1.0874 0.59436 0.29598 -0.11609
SER_37 -3.70768 0.40937 3.37028 -0.016 0 0.02914 2.27924 -1.73647 -0.00808 -0.05933 -2.20406 -0.94414 0 0 0 0 0 -0.08231 0.01767 0.82336 0 -0.48736 0.60547 -0.77834 0.3464 0.9204 -1.22243
ILE_38 -5.13759 0.63782 1.26262 -0.58389 0.60036 0.18312 0.98809 -1.07716 -0 -0 -1.37969 -0.30962 0 0 0 0 0 0.02185 0.02779 0.55898 0 -0.04382 0 0.73287 0.41567 1.48106 -1.62156
TYR_39 -7.76968 0.69241 3.22785 -0.78833 0.06909 0.10373 2.31738 -2.46854 -0 -0 -2.73761 -0.4465 0 0 0 0 0 0.18464 0.10509 0 1.85582 -0.24812 0.00315 1.2797 0.12105 1.09693 -3.40196
SER_40 -4.16541 0.46956 2.11635 -0.03348 0 0.07636 0.62629 -1.37078 -0 -0 -0.60271 -0.31762 0 0 0 0 0 0.00157 8e-05 0.10312 0 -0.48185 0.6043 -0.77834 0.08666 0.51616 -3.14975
THR_41 -5.26154 0.48394 2.84545 -0.20778 0.14076 0.08927 2.34711 -1.95057 -0.00415 -0.09635 -1.88863 -1.47455 0 0 0 0 0 0.07064 0.00045 0.13169 0 0.22486 2.28381 -1.0874 0.09963 0.66153 -2.59184
VAL_42 -5.30754 0.48318 0.52829 -0.26797 0.13054 0.05729 0.75852 -1.18595 -0 -0 -0.72357 -0.4536 0 0 0 0 0 -0.07553 0.01131 0.21493 0 -0.73444 0 1.9342 0.05255 0.69741 -3.88041
THR_43 -4.5739 0.67924 2.75961 -0.22209 0.11337 0.08506 2.36032 -1.75432 -0 -0 -2.00054 -1.02565 0 0 0 0 0 -0.00446 0.01213 1.2307 0 -0.13721 2.29778 -1.0874 -0.2735 1.14547 -0.3954
PRO_44 -3.58583 0.60924 2.07742 -0.19033 0.00418 0.1355 0.78299 -0.88091 -0 -0 -0.58249 0.02876 0 0 0 0 0 0.28979 0.00528 0.29498 0 -0.65659 0 -2.4119 -0.17539 1.32308 -2.93223
GLY_45 -2.70411 0.08918 2.62953 -0.00043 0 0 1.5562 -1.37609 -0.01006 -0.07751 -0.56594 -0.17514 0 0 0 0 0 -0.12176 0 0 0 -0.58178 0 0.83697 0.01113 0.50345 0.01364
ASP_46 -3.07089 0.25603 3.54824 -0.23645 0.07506 0.82139 1.30735 -1.60781 -0 -0 -2.09141 -0.68291 0 0 0 -0.74556 0 -0.02192 0.09696 0 2.88275 -0.83208 0 -2.3716 0.25691 0.40007 -2.01586
LYS_47 -4.48201 0.5195 5.15295 -0.57107 0.33506 0.38434 2.03952 -2.19132 -0.00013 -0.00026 -1.36627 -0.0997 0 0 0 0 0 0.00195 0.38245 1.58007 0 0.23488 0 -1.5107 0.48856 2.20305 3.10088
SER_48 -2.31566 0.40256 2.40505 -0.0336 0.00326 0.05663 0.67497 -1.1794 -0 -0 0.133 -1.19264 0 0 0 0 0 -0.07235 0.01669 0.32856 0 -0.26003 0.60357 -0.77834 0.03904 2.13938 0.9707
THR_49 -3.66383 0.19042 3.46488 -0.21058 0.15275 0.07677 1.87982 -1.89035 -0 -0 -2.2604 -0.86976 0 0 0 0 0 0.06305 0.02795 1.80743 0 -0.4564 2.28224 -1.0874 -0.2478 0.40337 -0.33785
LEU_50 -4.42661 0.25581 2.16995 -0.45017 0.20568 0.07466 0.63685 -1.45308 -0 -0 -0.87777 0.234 0 0 0 0 0 0.02399 0.01778 0.45462 0 -0.3234 0 0.18072 -0.14993 0.64838 -2.77854
HIS_D_51 -8.30288 0.75798 6.34099 -0.38685 0.01717 0.42601 2.65978 -3.3268 -0.02561 -0.15782 -1.77087 -0.41012 0 0 0 -0.87706 0 0.10681 0.11294 0 2.08659 -0.2327 0 -0.45461 -0.32084 0.80114 -2.95674
GLU_52 -6.20909 0.27333 7.79546 -0.18684 0.02229 0.26111 4.02675 -3.23375 -0.03745 -0.17542 -6.9854 -0.50661 0 0 0 -0.79208 0 -0.0704 0.00961 0 3.53851 0.38004 0 -2.7348 0.06523 0.59475 -3.96476
ILE_53 -7.0426 0.55782 2.85462 -0.48899 0.3704 0.11365 2.53873 -2.173 -0.01217 -0.04003 -2.70233 -0.05292 0 0 0 0 0 -0.02922 0.12198 0.37914 0 -0.76091 0 0.73287 -0.07218 0.55738 -5.14776
LYS_54 -8.31043 0.81626 5.92908 -0.3532 0.05283 0.24749 3.71952 -2.87062 -0.01033 -0.03625 -4.0566 -0.014 0 0 0 -0.42231 0 0.00437 0.24396 2.44967 0 0.0944 0 -1.5107 -0.2664 0.66841 -3.62485
ILE_55 -7.44288 0.93511 1.75247 -0.53107 0.50674 0.15112 2.05132 -2.00917 -0 -0 -2.07701 -0.43301 0 0 0 0 0 -0.00106 0.1183 0.48999 0 0.13682 0 0.73287 -0.12241 0.99015 -4.75172
ASP_56 -6.30958 0.90542 7.5196 -0.23739 0.0489 0.80394 2.77338 -3.43411 -0.00651 -0.07097 -0.99595 -0.49327 0 0 0 0 0 0.0293 0.28463 0 3.07253 -0.46328 0 -2.3716 0.04985 1.2751 2.37998
HIS_57 -8.17556 0.74008 5.06834 -0.4192 0.02143 0.44695 2.41754 -2.93903 -0 -0 -2.60507 -0.28546 0 0 0 0 0 0.03965 0.0528 0 2.60631 -0.30363 0 -0.45461 0.41242 0.8575 -2.51955
PHE_58 -8.07197 2.41513 2.40581 -0.99734 0.79562 0.61924 1.81238 -2.35179 -0.00082 -0.0117 -0.73966 0.01014 0 0 0 0 0 0.11941 0.00179 0 3.16704 0.24865 0 1.0402 0.26834 0.63438 1.36483
ILE_59 -8.70347 1.64792 4.98735 -0.57746 0.58119 0.13131 1.79488 -2.97616 -0.00894 -0.07534 0.99054 -0.11122 0 0 0 0 0 0.11044 0.04682 1.72204 0 -0.60522 0 0.73287 0.15115 1.66413 1.50282
PRO_60 -4.07812 0.49621 2.53413 -0.07369 0 0.04527 0.57944 -1.11696 -0.00373 -0.07239 0.29651 0.58124 0 0 0 0 0 -0.15576 0.01695 0.47519 0 -0.41376 0 -2.4119 -0.11548 1.44067 -1.97619
GLU_61 -6.40128 1.04952 5.08411 -0.32588 0.06215 0.46498 1.50727 -2.37318 -0 -0 -0.40766 -0.42652 0 0 0 0 0 -0.05394 0.00972 0 3.08276 0.19542 0 -2.7348 -0.19059 0.66284 -0.79509
THR_62 -5.8289 0.81828 4.92202 -0.11976 0.09224 0.07222 3.35015 -2.66748 -0.01181 -0.10336 -3.26836 -0.5698 0 0 0 0 0 0.00376 0.00251 0.06874 0 -0.56315 2.29614 -1.0874 -0.01952 0.66698 -1.94651
ILE_63 -8.30191 0.78908 3.24027 -0.45755 0.33329 0.10098 2.81711 -2.37462 -0 -0 -3.94558 -0.03743 0 0 0 0 0 -0.07292 0.25646 0.32082 0 -0.74371 0 0.73287 -0.26113 0.595 -7.00894
SER_64 -4.23394 0.26962 3.7206 -0.02685 0 0.06391 2.50323 -1.97481 -0.00808 -0.03097 -2.83397 -0.35445 0 0 0 0 0 0.17249 9e-05 0.3217 0 -0.28998 0.60673 -0.77834 -0.21446 0.4806 -2.60688
SER_65 -5.14501 0.44971 4.64288 -0.02455 0 0.05935 3.02372 -2.25341 -0 -0 -2.71812 -0.3256 0 0 0 0 0 0.13292 0.00158 0.06966 0 -0.53605 0.60267 -0.77834 -0.13121 0.42111 -2.50868
PHE_66 -7.42122 0.94674 2.24442 -0.77903 0.08635 0.35044 1.66911 -1.94455 -0.00234 -0.01434 -0.93407 -0.34035 0 0 0 0 0 0.06646 0.1117 0 2.78293 0.04249 0 1.0402 0.08374 0.9884 -1.02291
SER_67 -2.88995 0.73013 3.67084 -0.02718 0.0007 0.04324 1.21131 -1.60273 -0.06388 -0.33677 0.08255 -0.94087 0 0 0 0 0 0.06562 0.01431 0.49289 0 0.03962 0.6008 -0.77834 0.52275 2.23045 3.06548
ASN_68 -5.79838 1.03298 4.31004 -0.19116 0.00769 0.28417 1.59797 -2.24568 -0 -0 -1.36118 -0.60775 0 0 -0.74681 -0.3558 0 0.02301 0.06459 0 2.5172 0.63096 0 -0.93687 0.50192 1.90711 0.634
GLY_69 -3.11949 0.05816 3.39756 -0.00134 0 0 1.97737 -1.64419 -0.05838 -0.25585 -2.16263 -0.32828 0 0 0 0 0 -0.02418 0 0 0 -1.53219 0 0.83697 0.47638 0.45757 -1.92251
THR_70 -6.36283 0.69568 2.98409 -0.16428 0.10813 0.05927 1.49218 -1.97592 -0.02007 -0.23507 -1.6898 0.12048 0 0 -1.16673 -0.58032 0 -0.03644 0.0043 0.07653 0 -0.00437 2.27346 -1.0874 0.29234 0.39733 -4.81945
MET_71 -6.16617 0.37637 2.93496 -0.54351 0.11254 0.15261 1.36253 -1.69557 -0.00664 -0.10593 -0.1863 -0.05065 0 0 0 0 0 -0.00609 0.28573 1.12759 0 0.24234 0 0.60916 0.45686 0.44692 -0.65325
ILE_72 -9.55948 1.64083 3.5304 -0.61888 0.5928 0.11298 2.01834 -2.68266 -0.00038 -0.00834 -1.74773 0.1992 0 0 0 0 0 0.04754 0.05649 1.14293 0 -0.74476 0 0.73287 0.28206 0.79803 -4.20775
PHE_73 -8.73162 0.51456 4.20096 -0.68055 0.23549 0.41092 1.34068 -2.64292 -0.00102 -0.00426 -0.6762 0.44896 0 0 0 0 0 -0.01435 0.246 0 2.14187 -0.32272 0 1.0402 -0.21954 0.92476 -1.78878
ASN_74 -5.90521 0.4198 5.72347 -0.29348 0.06458 0.53964 2.92533 -2.8784 -0.00238 -0.0512 -2.13673 -0.76655 0 0 0 0 0 -0.07472 0.09941 0 2.13777 -0.53765 0 -0.93687 -0.02981 0.51026 -1.19274
ASP_75 -6.62974 0.94709 7.85476 -0.13271 0.02255 0.40846 3.85722 -3.44954 -0.01389 -0.10681 -5.27794 -0.58106 0 0 -0.81867 -0.96877 0 -0.03419 0.00035 0 4.42888 -0.82501 0 -2.3716 -0.15071 0.58397 -3.25737
LYS_76 -3.97937 0.32193 2.78499 -0.45344 0.16734 0.33851 1.00754 -1.54413 -0.01126 -0.04413 -0.94024 -0.37273 0 0 0 0 0 0.03758 0.03282 2.26751 0 0.20061 0 -1.5107 0.12661 0.49409 -1.07649
ILE_77 -7.75265 1.98897 1.26777 -0.5015 0.40354 0.09963 1.3694 -1.743 -0 -0 -0.77194 0.02022 0 0 -0.99814 0 0 0.01788 0.0033 0.52988 0 -0.50515 0 0.73287 0.36756 0.94474 -4.52663
VAL_78 -3.97741 1.2599 0.67626 -0.36191 0.27388 0.08533 0.24489 -0.90746 -0.01546 -0.05942 0.67784 -0.36149 0 0 0 0 0 0.32923 0.37516 1.06229 0 -0.78466 0 1.9342 -0.12581 1.83727 2.16265
ASN_79 -6.42202 0.62378 4.19187 -0.25585 0.04704 0.43892 1.98486 -2.25087 -0 -0 -1.29409 -0.82012 0 0 -0.84655 0 0 -0.00406 0.27681 0 2.16867 -0.28474 0 -0.93687 -0.06272 1.46278 -1.98314
ALA_80 -4.73039 1.48043 1.64943 -0.02592 6e-05 0 1.477 -1.77791 -0.02884 -0.14309 -1.59437 -0.16972 0 0 0 0 0 0.01656 0 0 0 -0.17428 0 1.8394 -0.27538 0.91354 -1.54347
PHE_81 -9.38509 1.18459 1.99572 -0.57457 0.0667 0.22725 1.57524 -2.33071 -0.02883 -0.19948 -1.40951 -0.13532 0 0 0 0 0 -0.00982 0.69433 0 2.24092 0.07635 0 1.0402 -0.13073 1.15194 -3.95083
THR_82 -5.17641 0.54965 4.41139 -0.18326 0.08589 0.06333 2.85052 -2.45577 -0.02507 -0.19804 -3.36702 -0.85478 0 0 -0.22336 0 0 0.00766 0.01099 0.65752 0 -0.7262 2.33056 -1.0874 0.54815 0.85141 -1.93024
ASP_83 -3.16872 0.215 4.11267 -0.11713 0.01667 0.36378 1.67315 -1.80152 -0 -0 -2.11837 -0.30413 0 0 -0.22336 0 0 -0.05159 0.00074 0 1.68173 0.17765 0 -2.3716 0.12067 0.452 -1.3424
HIS_84 -3.66519 0.16606 4.38712 -0.4322 0.00048 0.50852 1.82853 -2.08546 -0 -0 -0.99912 -0.98527 0 0 0 0 0 0.01377 0.03707 0 2.72229 -0.01118 0 -0.45461 -0.19255 0.39001 1.22826
PHE_85 -11.0261 1.54837 5.08998 -0.78241 0.12085 0.2454 2.88539 -3.55263 -0 -0 -0.54779 -0.09362 0 0 0 0 0 -0.00667 0.00981 0 2.39549 -0.50543 0 1.0402 -0.01004 0.62406 -2.56513
VAL_86 -6.33595 0.49636 3.65637 -0.30241 0.15918 0.06612 1.97718 -2.50883 -0 -0 -1.24537 -0.08196 0 0 0 0 0 -0.05875 0.00209 0.04177 0 -0.30627 0 1.9342 0.02896 0.76683 -1.71049
SER_87 -2.68671 0.10854 3.28877 -0.02386 0 0.02226 1.40779 -1.54841 -0 -0 -0.7109 -0.35074 0 0 0 0 0 -0.05787 0.00438 0.56486 0 0.2658 0.60046 -0.77834 -0.12083 0.39912 0.38432
GLU_88 -5.49855 0.33501 7.61219 -0.23167 0.05906 0.38255 3.94205 -3.186 -0.0141 -0.10354 -5.86853 -0.5436 0 0 0 -0.61612 0 0.27821 0.03198 0 2.94512 0.15141 0 -2.7348 -0.16298 0.38394 -2.83834
VAL_89 -7.5354 1.16914 5.29447 -0.3742 0.32742 0.09248 3.38173 -3.10981 -0.00219 -0.01861 -2.3642 -0.20429 0 0 0 0 0 -0.14277 0.05684 0.6367 0 0.35514 0 1.9342 -0.1616 0.74416 0.07921
ASN_90 -3.63876 0.35994 3.84477 -0.18562 0.04714 0.28109 1.30113 -1.87795 -0 -0 -0.88215 -0.33932 0 0 0 0 0 -0.04828 0.01386 0 1.45535 0.19886 0 -0.93687 -0.10966 0.65745 0.14098
ARG_91 -7.14464 0.4386 6.26383 -0.63011 0.1338 0.38578 2.81876 -2.8639 -0.02004 -0.18482 -2.21319 0.20835 0 0 0 0 0 -0.03607 0.07181 1.8834 0 -0.0849 0 -1.2888 -0.11327 0.3831 -1.99231
MET_92 -10.1915 1.27735 4.81693 -0.79865 0.53197 0.3982 3.04589 -2.97943 -0 -0 -0.73255 -0.10739 0 0 0 0 0 0.00866 0.08413 2.59938 0 0.03864 0 0.60916 -0.11071 0.61338 -0.89658
LYS_93 -6.22993 0.47763 7.09127 -0.42484 0.07051 0.20687 3.11464 -3.14643 -0 -0 -4.40013 0.08558 0 0 0 -0.70196 0 0.01144 0.0148 2.56245 0 0.03939 0 -1.5107 -0.14276 0.78183 -2.10035
GLU_94 -2.79332 0.16843 3.5559 -0.21535 0.02261 0.28866 1.50027 -1.70284 -0.00813 -0.0999 -0.09119 -0.58852 0 0 0 0 0 -0.05535 0.08592 0 3.02538 -0.30443 0 -2.7348 -0.4423 0.55778 0.1688
ALA_95 -4.39129 0.42987 2.13801 -0.02685 0.00327 0 1.94414 -1.92846 -0.00188 -0.02921 -0.91974 -0.39955 0 0 0 0 0 -0.04204 0 0 0 -0.01425 0 1.8394 -0.61119 0.4932 -1.51656
TYR_96 -11.2961 1.74041 6.45699 -0.43695 0.04849 0.14148 4.9312 -3.82526 -0 -0 -3.55798 -0.05996 0 0 -0.84655 0 0 0.0151 0.39545 0 2.63419 -0.32953 0.24161 1.2797 -0.35985 1.11591 -1.71157
GLN_97 -6.22455 0.58669 6.67261 -0.61342 0.05013 0.60002 3.39711 -2.8101 -0.00751 -0.13088 -5.38834 -0.21103 0 0 -0.81867 -1.32466 0 0.0023 0.09527 0 3.03077 0.05456 0 -0.18838 -0.27449 1.48169 -2.02089
GLU_98 -3.77681 0.39287 2.65871 -0.20093 0.02955 0.32928 0.54766 -1.38192 -0 -0 -0.82821 -0.60171 0 0 0 0 0 0.009 0.06362 0 3.49853 -0.10693 0 -2.7348 -0.08708 0.98517 -1.20399
LEU_99 -5.97095 0.58245 3.31888 -0.61665 0.36254 0.21588 2.25009 -2.17233 -0 -0 -2.65008 -0.00343 0 0 0 0 0 0.09949 0.11041 1.21664 0 -0.06816 0 0.18072 0.42265 0.56125 -2.16061
GLU_100 -4.23533 0.20475 3.27919 -0.41592 0.06099 1.20101 0.77857 -1.6509 -0.00804 -0.10316 -1.38857 -0.09831 0 0 0 0 0 -0.05367 0.08758 0 4.87558 0.27014 0 -2.7348 0.41101 0.35577 0.83589
THR_101 -5.02214 0.23049 3.54721 -0.1826 0.10753 0.06515 2.43743 -2.0756 -0.00333 -0.02803 -3.08341 -1.04452 0 0 0 0 0 -0.06093 0.00074 0.39824 0 -0.42791 2.31002 -1.0874 0.45128 0.28873 -3.17904
LEU_102 -4.9743 0.71504 2.70545 -0.48287 0.2748 0.10265 1.65265 -1.67092 -0 -0 -1.67558 0.14895 0 0 -0.70337 0 0 0.00246 0.06215 0.556 0 -0.35382 0 0.18072 0.21285 0.87159 -2.37557
PRO_103 -3.94925 0.5719 2.55484 -0.19918 0.00721 0.14353 0.46528 -0.98751 -0 -0 -0.63466 0.09541 0 0 0 0 0 0.02111 0.0091 0.34324 0 -0.83785 0 -2.4119 -0.20695 0.77559 -4.24009
GLU_104 -3.76367 0.38186 4.80513 -0.25058 0.03808 0.2859 1.77277 -1.96814 -0.03263 -0.22008 -2.36215 -0.19491 0 0 0 -0.63381 0 0.07061 0.01709 0 3.33388 -0.1387 0 -2.7348 -0.01739 0.20954 -1.40198
SER_105 -2.3108 0.2402 2.08161 -0.02767 8e-05 0.02301 0.59893 -0.93828 -0 -0 0.1329 -0.33058 0 0 0 0 0 -0.09746 0.01528 0.49295 0 0.10806 0.6237 -0.77834 -0.11406 0.29424 0.01376
LYS_106 -4.22943 0.48036 4.78597 -0.36412 0.06774 0.25188 1.69928 -1.90959 -0.00202 -0.02521 -2.87278 -0.11164 0 0 0 0 0 0.03902 0.06738 1.81774 0 0.01043 0 -1.5107 -0.09496 0.57784 -1.32282
ARG_107 -9.2222 0.67061 9.52948 -0.70873 0.1549 0.45591 3.79109 -4.07234 -0.01147 -0.07667 -5.13948 0.69423 0 0 -0.70337 -0.63381 0 -0.0281 0.17537 2.30401 0 -0.13546 0 -1.2888 -0.09132 0.77487 -3.56128
VAL_108 -7.65172 1.42977 2.8825 -0.36689 0.23075 0.08414 2.48682 -2.42701 -0 -0 -2.09478 0.27438 0 0 0 0 0 0.13147 0.04421 0.82304 0 -0.65809 0 1.9342 -0.29092 0.95955 -2.20858
VAL_109 -7.24225 0.54697 3.2585 -0.27524 0.20231 0.0598 2.22783 -2.42614 -0 -0 -2.48023 -0.36618 0 0 0 0 0 -0.03489 0.01655 0.28842 0 -0.78847 0 1.9342 -0.33233 0.74156 -4.66959
HIS_D_110 -10.108 1.78165 6.62855 -0.44329 0.02309 0.47181 3.22438 -3.94335 -0.02225 -0.10149 -3.21363 -0.2056 0 0 0 0 0 0.02644 0.15957 0 1.89178 -0.20345 0 -0.45461 -0.32102 0.75184 -4.05762
TYR_111 -8.28306 1.20228 4.41005 -0.63519 0.09129 0.36317 3.22201 -2.73289 -0.03739 -0.28568 -2.81634 -0.16535 0 0 0 0 0 -0.02552 0.25993 0 2.01183 -0.16085 0.01629 1.2797 -0.21741 1.04027 -1.46286
HIS_D_112 -8.94811 1.64189 6.34692 -0.68126 0.11229 0.59534 2.80923 -3.58267 -0 -0 -2.25122 -0.82387 0 0 0 0 0 0.03276 0.0098 0 2.00591 -0.46059 0 -0.45461 -0.05867 0.9762 -2.73065
THR_113 -6.38609 1.0845 5.12026 -0.12334 0.19709 0.05172 2.6813 -2.77447 -0 -0 -2.33188 -0.97132 0 0 0 0 0 0.57535 1.60734 1.71279 0 0.24727 2.40861 -1.0874 1.65992 1.89262 5.56426
ASP_114 -6.68284 0.4554 7.84367 -0.11923 0.11582 0.36865 3.96411 -3.42563 -0 -0 -6.98256 -0.4837 0 0 -1.64419 -0.94065 0 0.41601 0.21186 0 3.82828 -0.81904 0 -2.3716 1.7914 2.64316 -1.83108
ALA_115 -4.89409 1.1385 1.72237 -0.02105 0 0 1.58036 -1.75643 -0 -0 0.60121 -0.34476 0 0 0 0 0 0.54148 0 0 0 -0.01333 0 1.8394 0.21007 2.32462 2.92835
ARG_116 -5.70595 0.88482 4.74039 -0.71756 0.12983 0.50725 0.99099 -2.33592 -0.00063 -0.0024 0.17754 0.30564 0 0 0 0 0 0.06227 0.12811 1.95234 0 -0.04576 0 -1.2888 -0.17821 1.41007 1.01402
GLY_117 -2.48355 0.17313 2.22769 -5e-05 0 0 0.52334 -1.24293 -0 -0 0.29626 -0.41834 0 0 0 0 0 -0.03622 0 0 0 0.24248 0 0.83697 -0.16067 0.40164 0.35976
ASN_118 -6.72911 1.11466 4.69631 -0.19793 0.01283 0.31548 2.57692 -2.75462 -0.008 -0.0274 -1.70368 -0.5672 0 0 0 -0.65056 0 -0.05338 0.21465 0 2.0768 -0.52441 0 -0.93687 -0.20085 0.2022 -3.14414
VAL_119 -5.44648 0.31012 1.87525 -0.26304 0.14774 0.05217 1.28286 -1.8818 -0.00063 -0.0024 -0.42386 -0.13953 0 0 0 0 0 0.05281 0.00516 0.29895 0 -0.70357 0 1.9342 -0.43173 0.35017 -2.9836
MET_120 -6.13804 0.4253 4.79743 -0.48958 0.22334 0.26305 2.71666 -2.56522 -0.00797 -0.02724 -2.4324 -0.17372 0 0 0 0 0 0.04608 0.09217 2.68959 0 -0.01137 0 0.60916 -0.11933 0.5222 0.42009
LYS_121 -4.49366 0.14618 3.56762 -0.36901 0.03855 0.18148 0.52285 -1.48822 -0 -0 -0.01085 0.0491 0 0 0 0 0 -0.06315 0.00254 1.7981 0 0.10067 0 -1.5107 0.03705 0.38492 -1.10652
ASP_122 -3.61532 0.20119 5.10515 -0.1115 0.00141 0.34237 2.0371 -2.11232 -0.00579 -0.10264 -3.2567 -0.38213 0 0 0 -0.66174 0 -0.04712 0.01863 0 2.0758 -0.26544 0 -2.3716 -0.10583 0.14531 -3.11117
GLY_123 -2.70609 0.03794 3.39825 -0.00124 0 0 1.6833 -1.5073 -0 -0 -1.79146 -0.33449 0 0 0 0 0 -0.09806 0 0 0 -1.43954 0 0.83697 0.21841 0.17488 -1.52843
LYS_124 -2.89959 0.37588 1.67677 -0.50437 0.18227 0.37225 0.37398 -0.87038 -0.00821 -0.03011 -0.17838 -0.32393 0 0 0 0 0 0.00217 0.00358 2.39894 0 -0.07194 0 -1.5107 0.36156 0.20226 -0.44795
LEU_125 -5.05438 0.52706 4.06435 -0.56241 0.15222 0.13851 2.76405 -2.23047 -0 -0 -3.06186 0.2568 0 0 0 0 0 0.04142 0.02034 0.7559 0 -0.28943 0 0.18072 0.02689 0.36775 -1.90255
ALA_126 -2.82964 0.33554 1.5289 -0.03 0.00736 0 0.86422 -1.21519 -0.01199 -0.06963 -1.35537 -0.50153 0 0 0 0 0 -0.00675 0 0 0 -0.09835 0 1.8394 0.10892 0.48287 -0.95123
GLY_127 -3.24124 0.4247 3.71136 -9e-05 0 0 1.8854 -1.91141 -0.0194 -0.10929 -1.5401 -0.42546 0 0 0 0 0 0.2081 0 0 0 0.22428 0 0.83697 0.9455 0.52107 1.51039
ASN_128 -5.16496 0.74806 4.98083 -0.18417 0.01878 0.27821 3.01214 -2.79041 -0 -0 -2.28816 -0.35419 0 0 -1.11534 0 0 -0.07087 0.06078 0 1.56137 0.06375 0 -0.93687 0.74137 0.53529 -0.90438
ALA_129 -2.67164 0.47737 2.21946 -0.02562 0.0009 0 0.81544 -1.24803 -0.00379 -0.03952 -1.07705 -0.41364 0 0 0 0 0 -0.10148 0 0 0 -0.16371 0 1.8394 -0.37521 0.3377 -0.42939
PHE_130 -6.31374 0.83529 2.77363 -0.89879 0.21008 0.40817 1.31979 -1.71715 -0 -0 0.01382 -0.38432 0 0 0 0 0 0.22954 0.02855 0 3.29182 -0.45687 0 1.0402 0.30816 0.63663 1.32482
LYS_131 -4.13315 0.46697 4.33717 -0.31984 0.04416 0.1722 1.38339 -1.7846 -0.00817 -0.08056 -1.37419 -0.20306 0 0 0 -0.61612 0 -0.03941 0.08896 1.77185 0 -0.17582 0 -1.5107 0.7827 0.74111 -0.45709
SER_132 -1.03579 0.04307 1.48236 -0.04168 0.01577 0.08091 0.27206 -0.68427 -0.02077 -0.21986 0.30664 -0.16097 0 0 0 0 0 0.11921 0.00042 0.51108 0 -0.10824 0.60001 -0.77834 0.7596 0.30335 1.44456
GLY_133 -2.17452 0.27301 1.99219 -0.00021 0 0 0.81968 -1.1008 -0.03312 -0.27146 -0.56108 -0.18943 0 0 0 0 0 -0.12109 0 0 0 -1.48518 0 0.83697 1.05449 0.19246 -0.76808
HIS_134 -5.6158 0.29731 5.71927 -0.4526 0.0072 0.28704 2.66762 -2.91141 -0.0283 -0.15568 -1.41909 -0.86596 0 0 -2.11348 0 0 -0.00898 0.0078 0 1.9179 -0.53778 0 -0.45461 0.61021 0.30597 -2.74337
ILE_135 -3.72007 0.34728 1.50549 -0.61458 0.42568 0.11739 0.28046 -1.3186 -0.00859 -0.02621 0.11759 0.26028 0 0 0 0 0 -0.04561 0.00269 0.9881 0 -0.77112 0 0.73287 -0.10041 0.4883 -1.33908
LEU_136 -8.17461 1.63389 3.95156 -0.70366 0.3894 0.23186 2.65946 -2.79442 -0.02719 -0.13281 -2.57047 0.22117 0 0 0 0 0 -0.01178 0.43273 0.57083 0 -0.35284 0 0.18072 -0.27036 0.85216 -3.91437
SER_137 -4.32456 0.18656 3.8607 -0.02885 0.00091 0.02403 1.5796 -1.87264 -0.02578 -0.08786 -1.57685 -0.11452 0 0 0 0 0 -0.01717 0.0008 0.47225 0 0.36296 0.61308 -0.77834 0.02461 0.64374 -1.05731
GLU_138 -6.60408 0.1685 7.13259 -0.21175 0.02491 0.32944 3.02211 -3.10902 -0 -0 -4.24617 -0.52271 0 0 0 -0.35588 0 -0.07107 0.00052 0 3.4823 0.32487 0 -2.7348 0.21692 0.2235 -2.92984
LEU_139 -7.46517 0.41873 4.14753 -0.46511 0.19728 0.11199 2.78948 -2.55932 -0.00631 -0.02585 -3.21716 0.07293 0 0 0 0 0 0.01296 0.63603 1.4665 0 -0.03031 0 0.18072 0.15788 0.41365 -3.16355
SER_140 -5.65116 0.53075 5.5009 -0.03033 0 0.05868 3.52579 -2.63298 -3e-05 -0.00016 -3.91577 -0.74057 0 0 0 -1.24206 0 -0.00583 0.1199 0.03324 0 -0.5547 1.80082 -0.77834 -0.19517 0.5369 -3.64013
PHE_141 -8.61566 1.25802 2.25598 -0.6763 0.03239 0.01612 1.39339 -2.26669 -0.00036 -0.00642 0.22822 -0.28388 0 0 0 0 0 -0.03941 0.16475 0 2.39541 0.05502 0 1.0402 -0.43691 0.46656 -3.01956
ASP_142 -4.77617 0.48315 4.67916 -0.14488 0.05384 0.45114 1.97078 -2.20954 -0.00036 -0.00642 -2.50312 -1.6084 0 0 -0.55647 0 0 0.10781 0.26396 0 3.72367 -0.06597 0 -2.3716 0.00986 0.7709 -1.72868
GLN_143 -6.01152 0.41261 5.71133 -0.34376 0.14285 0.35119 2.97063 -2.66272 -0.01428 -0.13242 -2.80785 -0.71918 0 0 -1.7232 0 0 4.55451 0.06414 0 4.2151 -0.08636 0 -0.18838 0.62121 13.3486 17.7025
ILE_144 -6.54152 0.78744 1.92273 -0.50129 0.3746 0.10362 1.32991 -1.82492 -0.01727 -0.10774 0.54692 -0.29835 0 0 0 0 0 -0.01426 0.05442 0.97069 0 -0.33485 0 0.73287 0.38221 13.4278 10.993
THR_145 -5.43234 0.49002 3.50203 -0.12429 0.04203 0.06933 1.37169 -2.10239 -0.01728 -0.10775 -0.17998 -1.12537 0 0 0 -0.3558 0 0.11428 0.01627 0.03212 0 0.01008 2.46838 -1.0874 0.11907 0.95588 -1.34141
GLN_146 -5.02624 0.44595 4.9387 -0.24813 0.02167 0.17397 1.98394 -2.22527 -0 -0 -1.54979 -0.51455 0 0 -0.74681 0 0 0.13249 0.01966 0 2.83057 -0.17638 0 -0.18838 -0.18009 0.47115 0.16248
ASP_147 -3.71007 0.49295 6.09928 -0.23424 0.10994 0.7635 3.55143 -2.65379 -0.01197 -0.07636 -3.7123 -1.37144 0 0 -0.56585 -0.92323 0 0.00461 0 0 1.87154 -0.88526 0 -2.3716 -0.04976 0.54508 -3.12752
ASP_148 -5.30987 0.49294 5.36263 -0.11784 0.00578 0.36173 2.36947 -2.54553 -0.01472 -0.07899 -1.08981 -0.67084 0 0 0 0 0 -0.04531 0.19569 0 1.76572 -0.01371 0 -2.3716 0.09845 0.61671 -0.9891
ASN_149 -4.04433 0.58691 4.85771 -0.2266 0.01325 0.31917 2.67979 -2.33944 -0 -0 -3.49549 -0.31602 0 0 -0.56585 -0.92323 0 -0.08355 0.02583 0 2.94516 0.05162 0 -0.93687 -0.16594 0.40425 -1.21363
GLU_150 -4.46097 0.4499 5.17258 -0.60192 0.1246 1.09969 2.96707 -2.31854 -0 -0 -3.54793 -0.72674 0 0 0 0 0 -0.06695 0.02509 0 3.80564 -0.33381 0 -2.7348 -0.39049 0.2763 -1.26128
MET_151 -10.1481 1.36234 5.10471 -0.23384 0.06179 0.09204 3.2278 -2.99783 -0.01873 -0.14873 -1.18756 -0.16751 0 0 0 0 0 -0.07629 0.18194 2.16739 0 -0.01635 0 0.60916 -0.37523 0.421 -2.14198
LEU_152 -5.30307 0.39155 2.65982 -0.67658 0.20874 0.29167 1.05936 -1.77914 -0.01472 -0.07898 -0.68409 -0.03648 0 0 0 0 0 -0.08167 0.01137 1.68827 0 -0.19068 0 0.18072 -0.21604 0.62784 -1.94208
LYS_153 -2.43161 0.17811 3.0727 -0.29983 0.03513 0.14853 1.26366 -1.39064 -0 -0 -0.24677 -0.17453 0 0 0 0 0 -0.02863 0.00836 1.87556 0 -0.23322 0 -1.5107 -0.16102 0.53457 0.63965
LEU_154 -6.18035 0.76451 1.78848 -0.71186 0.1454 0.27142 1.30073 -1.60755 -0.00366 -0.04086 -0.36639 0.15071 0 0 0 0 0 0.0531 0.05876 0.86252 0 -0.21815 0 0.18072 -0.02905 0.86512 -2.7164
TYR_155 -10.4496 1.49244 4.07156 -0.64613 0.06439 0.33079 2.1137 -2.61061 -0.05162 -0.48312 -0.95969 -0.02872 0 0 0 0 0 -0.00311 0.0438 0 2.37677 -0.21851 0.05045 1.2797 -0.18575 0.98192 -2.83138
ASN_156 -6.22164 0.69638 7.58681 -0.2917 0.07729 0.48922 3.42329 -3.3495 -0.0013 -0.00457 -3.72146 -0.43219 0 0 -1.78462 -0.74925 0 -0.0476 0.10988 0 1.43987 -0.44956 0 -0.93687 -0.03181 0.63055 -3.5688
GLU_157 -2.9792 0.26327 4.26948 -0.52251 0.2087 1.47015 1.86717 -1.79197 -0.00261 -0.03967 -2.81627 -2.89589 0 0 0 -1.12979 0 -0.08648 0.01181 0 3.565 -0.25865 0 -2.7348 -0.14025 0.57195 -3.17054
ASP_158 -3.56072 0.53236 5.37826 -0.25959 0.03378 0.85703 2.45073 -2.19616 -0.00261 -0.03967 -4.27446 -0.39339 0 0 -1.12023 -0.63047 0 0.02563 0.01929 0 1.98225 -0.59698 0 -2.3716 -0.26197 0.40975 -4.01877
GLY_159 -2.29354 0.15747 3.13139 -5e-05 0 0 1.762 -1.40356 -0 -0 -2.55037 -0.3223 0 0 -0.84655 0 0 -0.14573 0 0 0 -1.53526 0 0.83697 -0.11492 0.72283 -2.60163
SER_160 -4.65887 1.01008 4.82517 -0.03408 0.00775 0.04639 2.03968 -2.22111 -0.00464 -0.04313 -1.58517 -0.30388 0 0 -0.69949 0 0 0.61118 0.00569 1.19427 0 -0.08836 1.93704 -0.77834 -0.44696 1.49952 2.31275
PRO_161 -5.84405 0.93804 2.66872 -0.14067 0.00035 0.10463 0.85962 -1.31102 -0 -0 -0.55865 0.15789 0 0 -0.69949 0 0 0.00844 0.03131 0.16755 0 -1.06357 0 -2.4119 -0.75015 1.41609 -6.42686
ILE_162 -2.94944 0.23374 1.457 -0.61542 0.36127 0.12617 0.47883 -1.03903 -0 -0 0.2669 0.27457 0 0 0 0 0 0.02547 0.02468 0.69718 0 -0.33243 0 0.73287 -0.00266 0.7552 0.49491
ASN_163 -3.16709 0.79943 2.72688 -0.29058 0.06733 0.48083 1.4493 -1.45691 -0 -0 -0.00135 -0.67481 0 0 -0.8911 0 0 0.05699 0.00054 0 1.92597 -0.37521 0 -0.93687 0.14767 1.21244 1.07345
PRO_164 -3.65891 0.78093 1.72505 -0.08339 0 0.05124 1.29727 -1.08343 -0 -0 -1.37223 0.71539 0 0 0 0 0 -0.16475 0.01176 0.64591 0 -0.37 0 -2.4119 -0.43369 1.53103 -2.81972
LYS_165 -2.16837 0.27704 2.4133 -0.41694 0.05516 0.254 1.01249 -1.17475 -0 -0 -0.0068 -0.08677 0 0 -0.8911 0 0 -0.0147 0.00407 1.62054 0 0.39965 0 -1.5107 0.2055 0.70061 0.67223
GLY_166 -2.09765 0.1663 2.63109 -5e-05 0 0 1.15956 -1.32345 -0.02584 -0.13316 -1.05104 -0.41222 0 0 0 0 0 0.09646 0 0 0 -1.24984 0 0.83697 -0.09535 0.28829 -1.20992
ALA_167 -4.53268 1.03289 2.3583 -0.02446 1e-05 0 1.86826 -1.94352 -0 -0 -1.54246 -0.35507 0 0 0 0 0 -0.03007 0 0 0 -0.42166 0 1.8394 -0.70639 0.53699 -1.92044
VAL_168 -6.29811 0.61811 2.39058 -0.31386 0.22396 0.0682 0.83975 -1.87724 -0.01582 -0.12979 0.13971 -0.25684 0 0 0 0 0 0.10409 0.03164 0.10597 0 0.11004 0 1.9342 -0.21957 0.53617 -2.0088
SER_169 -2.533 0.14935 2.37782 -0.02725 0.01041 0.028 0.9711 -1.29527 -0.0223 -0.21652 -0.77896 -0.09315 0 0 0 0 0 -0.00533 0.02005 0.82665 0 -0.27783 0.60293 -0.77834 -0.34239 0.45656 -0.92746
ASN_170 -5.55492 0.36616 6.40347 -0.24061 0.01397 0.35962 2.99929 -2.86782 -0.02639 -0.13911 -3.1239 -0.49571 0 0 -1.14832 0 0 -0.00486 0.06962 0 2.55261 0.19055 0 -0.93687 -0.44235 0.47259 -1.55296
GLU_171 -4.96147 0.40197 5.07398 -0.50802 0.18254 1.44021 1.95939 -2.33932 -0.00647 -0.08672 -0.99214 -2.91628 0 0 0 0 0 -0.11294 0.00895 0 3.5767 -0.28415 0 -2.7348 -0.41527 0.4648 -2.24904
GLN_172 -5.2982 0.44981 4.72886 -0.6827 0.08598 0.74485 1.89457 -2.16001 -0 -0 -1.98859 -0.55384 0 0 -1.14832 -0.64711 0 0.06175 0.00215 0 2.37729 -0.19945 0 -0.18838 -0.61375 0.34857 -2.78652
LYS_173 -5.76968 0.39498 6.01387 -0.29798 0.04611 0.15238 2.47296 -2.50811 -0 -0 -0.54344 -0.21247 0 0 0 0 0 0.05722 0.13854 1.86067 0 -0.23013 0 -1.5107 -0.19438 0.34006 0.2099
ILE_174 -6.59013 0.50504 4.52683 -0.51344 0.50492 0.10367 1.78424 -2.60418 -0 -0 -0.63375 0.06664 0 0 0 0 0 -0.0141 0.02852 0.57667 0 -0.49932 0 0.73287 0.12663 0.44362 -1.45528
LEU_175 -6.27768 0.22263 4.2476 -0.441 0.21327 0.06523 2.48987 -2.52686 -0.00055 -0.00595 -2.40146 0.38882 0 0 0 0 0 0.12022 0.07173 0.44523 0 0.02156 0 0.18072 -0.19721 0.41132 -2.97248
ILE_176 -8.36533 1.1776 3.29452 -0.53537 0.69855 0.10915 2.00172 -2.61047 -0.02633 -0.15149 -0.75328 0.04382 0 0 0 0 0 0.0424 0.01712 0.55318 0 -0.40043 0 0.73287 -0.21719 0.52016 -3.86881
LYS_177 -6.14121 0.57724 6.43044 -0.36747 0.03721 0.16621 2.55894 -2.94483 -0.00458 -0.01511 -3.71482 -0.06928 0 0 0 -0.76093 0 -0.01942 0.20899 1.74572 0 0.01764 0 -1.5107 0.13953 0.52246 -3.14398
GLN_178 -6.6787 0.42923 6.56876 -0.60987 0.34324 1.04031 2.36935 -3.06781 -0.0329 -0.29407 -2.45545 -2.38846 0 0 0 -0.64711 0 -0.04418 0.06176 0 4.32358 -0.08975 0 -0.18838 0.04146 0.39716 -0.9218
THR_179 -6.96611 0.42767 5.70255 -0.20361 0.12173 0.07472 3.44655 -3.11811 -0.02872 -0.25647 -3.17507 -0.09018 0 0 0 0 0 -0.00885 0.0094 0.05555 0 -0.0217 2.29459 -1.0874 0.01819 0.27288 -2.53241
ILE_180 -8.42622 1.41919 3.20511 -0.51799 0.51073 0.10593 2.30762 -2.52902 -0.01485 -0.09306 -2.54422 -0.13367 0 0 0 0 0 -0.02943 0.11423 0.65901 0 -0.4725 0 0.73287 0.10704 0.69378 -4.90545
ASN_181 -5.28738 0.46037 5.64471 -0.18997 0.06797 0.28713 2.37314 -2.8388 -0.02633 -0.15149 -2.06273 -0.33212 0 0 0 0 0 -0.02126 0.29281 0 1.61593 0.47803 0 -0.93687 0.08543 0.82012 0.27867
LYS_182 -7.12051 0.48793 6.98018 -0.48562 0.10664 0.24644 3.24406 -3.1707 -0 -0 -3.65614 -0.13286 0 0 -0.84655 0 0 -0.04029 0.14343 3.21647 0 0.00332 0 -1.5107 -0.11398 0.51295 -2.13594
VAL_183 -7.53093 1.42441 3.52978 -0.32546 0.32934 0.07406 2.43745 -2.72935 -0.01573 -0.08739 -1.8021 -0.08373 0 0 0 0 0 -0.0681 0.00014 0.02934 0 -0.34774 0 1.9342 -0.17461 0.65081 -2.75563
LEU_184 -7.14901 0.45403 4.38703 -0.63343 0.37019 0.28063 2.70006 -2.91704 -0.00694 -0.04385 -2.42745 -0.21192 0 0 0 0 0 0.00435 0.06256 1.42232 0 -0.212 0 0.18072 0.00771 0.95555 -2.7765
ASN_185 -5.54347 0.40717 5.66657 -0.17799 0.02621 0.26287 2.67022 -2.89916 -0.01485 -0.09306 -2.41815 -0.30862 0 0 0 0 0 -0.00277 0.01637 0 1.43999 0.50374 0 -0.93687 0.08002 0.82902 -0.49277
GLN_186 -9.56824 0.77161 9.87459 -0.30575 0.07228 0.2217 4.00236 -4.60985 -0.00496 -0.04543 -5.04269 -0.55319 0 0 -1.15357 0 0 -0.03833 0.28437 0 2.80964 -0.01311 0 -0.18838 0.04392 0.69472 -2.74831
ARG_187 -6.66777 0.25287 7.39956 -0.89121 0.17767 0.56753 2.90681 -3.38234 -0 -0 -2.73025 0.03052 0 0 0 -0.65056 0 -0.04694 0.08737 2.94355 0 -0.08538 0 -1.2888 -0.25635 0.93833 -0.69539
ILE_188 -6.93232 0.77205 4.067 -0.56941 0.27156 0.16186 2.81168 -2.71152 -0 -0 -2.69971 0.25021 0 0 0 0 0 -0.04474 0.02334 1.86147 0 -0.29121 0 0.73287 -0.23732 0.90397 -1.63021
LYS_189 -5.66702 0.43 6.71641 -0.4135 0.11163 0.14408 3.57158 -3.04484 -0.00694 -0.04385 -4.95549 0.01456 0 0 0 -0.63047 0 0.04897 0.12089 2.6616 0 0.00185 0 -1.5107 -0.23957 0.53099 -2.15982
GLU_190 -5.07833 0.18415 6.34027 -0.32504 0.05556 0.35954 2.96304 -2.83541 -0.0117 -0.13521 -3.22056 -0.52383 0 0 0 -0.74925 0 0.07537 0.00448 0 3.65638 -0.15899 0 -2.7348 -0.41826 0.31474 -2.23786
ASN_191 -6.41642 0.56075 5.80049 -0.1736 0.03127 0.25679 2.92523 -3.02563 -0.01211 -0.0679 -2.25289 -0.29627 0 0 0 0 0 -0.01843 0.00917 0 1.4271 0.3857 0 -0.93687 -0.15007 0.42017 -1.5335
ILE_192 -7.2476 0.777 5.34836 -0.48966 0.34855 0.09752 2.5114 -2.8462 -0 -0 -2.25344 0.05766 0 0 0 0 0 -0.02242 0.09232 0.48679 0 -0.4149 0 0.73287 0.12671 0.42225 -2.27278
ARG_193 -5.32241 0.17061 7.20002 -0.68615 0.0839 0.4247 3.19461 -3.15834 -0.0117 -0.13521 -3.62888 0.48438 0 0 0 -1.12979 0 0.00652 0.09243 2.19097 0 -0.00292 0 -1.2888 0.21092 0.39603 -0.90914
TYR_194 -6.46803 0.42869 4.91832 -1.0633 0.11057 0.44465 2.41445 -2.6735 -0.02299 -0.16495 -1.89331 -0.29236 0 0 0 0 0 -0.00626 0.21632 0 1.76627 -0.46477 1e-05 1.2797 0.21805 0.42445 -0.82798
PHE_195 -9.95712 1.24626 4.45695 -0.57189 0.02275 0.25378 3.22299 -3.20595 -0 -0 -3.61653 0.00575 0 0 0 0 0 0.01557 0.04757 0 2.73406 -0.04592 0 1.0402 -0.00351 0.73597 -3.61907
LYS_196 -4.50544 0.36334 5.33436 -0.29309 0.02164 0.1204 2.45229 -2.51638 -0.01211 -0.0679 -2.1069 -0.01147 0 0 0 0 0 -0.01646 0.0834 1.69854 0 -0.02344 0 -1.5107 -0.31172 0.69726 -0.60437
ASP_197 -3.33606 0.13541 4.47508 -0.11382 0.01514 0.35473 1.40452 -1.98366 -0 -0 -1.14622 -0.4127 0 0 0 0 0 -0.09873 0.0554 0 1.83171 -0.02962 0 -2.3716 -0.38828 0.50173 -1.10696
GLN_198 -4.80873 0.46612 4.01674 -0.65767 0.07654 0.715 1.6947 -1.93342 -0.06224 -0.30398 -1.00414 -0.66066 0 0 0 0 0 -0.02862 0.02099 0 2.2036 -0.10072 0 -0.18838 -0.38442 0.42216 -0.51714
GLY_199 -1.86567 0.06453 2.2226 -5e-05 0 0 0.93549 -1.13729 -0 -0 -1.09723 -0.39799 0 0 0 0 0 -0.14718 0 0 0 -1.31226 0 0.83697 -0.63285 0.18206 -2.34887
LEU_200 -5.27312 0.55085 3.23828 -0.46706 0.24916 0.08926 1.48027 -1.84471 -0.03976 -0.14038 -0.97252 0.14579 0 0 0 0 0 0.06538 0.07187 0.46204 0 -0.33409 0 0.18072 -0.51778 0.31215 -2.74366
VAL_201 -4.07439 0.51302 2.76849 -0.28965 0.2327 0.06803 2.23679 -1.76549 -0 -0 -1.12305 -0.34334 0 0 0 0 0 -0.06103 3e-05 0.15896 0 -0.52038 0 1.9342 -0.26298 0.38234 -0.14576
ILE_202 -7.40637 0.83624 3.0511 -0.70883 0.47431 0.25581 1.61412 -2.25025 -0.00051 -0.00135 -0.71599 0.29369 0 0 0 0 0 -0.07839 0.04202 0.87536 0 0.11943 0 0.73287 -0.28902 0.38402 -2.77175
ASP_203 -3.43462 0.47609 3.34664 -0.11709 0.01192 0.3627 0.89679 -1.78764 -0 -0 -0.81386 -0.37282 0 0 0 0 0 -0.04537 0.01626 0 1.78273 -0.02953 0 -2.3716 -0.36905 0.4446 -2.00384
THR_204 -4.32708 0.5025 4.56703 -0.11552 0.07926 0.05384 2.47618 -2.26879 -0 -0 -1.29989 -0.91568 0 0 0 0 0 0.24815 0.01105 0.26368 0 -0.32291 2.25008 -1.0874 -0.29856 0.63631 0.45226
VAL_205 -5.51028 0.71811 2.99022 -0.29998 0.18704 0.0662 2.04322 -2.11574 -0 -0 -0.73933 0.01459 0 0 0 0 0 -0.03524 0.0097 0.09109 0 -0.23538 0 1.9342 -0.14639 0.69625 -0.33172
ASN_206 -5.55766 0.47289 4.98361 -0.19286 0.03687 0.30274 1.94687 -2.5124 -0.01352 -0.07887 -1.67846 -0.40568 0 0 0 0 0 -0.05782 0 0 2.00185 -0.20449 0 -0.93687 -0.05644 0.48292 -1.46733
LYS_207 -4.22895 0.60648 6.30059 -0.49478 0.11491 0.33105 2.64301 -2.5279 -1e-05 -3e-05 -3.60855 0.42122 0 0 0 -0.79857 0 -0.09092 0.17201 1.88503 0 -0.02684 0 -1.5107 -0.25354 0.52872 -0.53775
ASP_208 -3.11506 0.38313 5.22528 -0.1166 0.01935 0.36501 1.74038 -2.11212 -0 -0 -3.29357 -0.19421 0 0 0 -0.79857 0 -0.00149 0.00052 0 2.2556 -0.29069 0 -2.3716 -0.66097 0.51962 -2.446
GLY_209 -2.84517 0.16704 3.01851 -0.00046 0 0 1.33009 -1.56482 -1e-05 -3e-05 -0.25915 -0.17475 0 0 0 0 0 -0.01835 0 0 0 -1.06531 0 0.83697 -0.19062 0.29347 -0.47257
ASN_210 -2.89299 0.30787 3.92159 -0.20402 0.01371 0.30227 1.6824 -1.62846 -0.04266 -0.13556 -1.94974 -0.48902 0 0 -0.80425 -0.94065 0 0.07088 0.1219 0 2.25836 -0.29277 0 -0.93687 0.08371 0.57349 -0.98081
LYS_211 -4.48879 0.38081 4.0452 -0.31913 0.04623 0.19198 1.44462 -1.86568 -0.01352 -0.07887 -1.38622 -0.38546 0 0 0 0 0 0.01726 0.03634 1.52855 0 -0.10044 0 -1.5107 -0.28101 0.76499 -1.97383
GLY_212 -4.15534 0.83969 4.23864 -0.00013 0 0 2.51927 -2.22755 -0.04266 -0.13556 -2.53632 -0.41863 0 0 -0.83994 0 0 0.05646 0 0 0 0.37882 0 0.83697 0.61913 0.49687 -0.3703
PHE_213 -6.62995 0.56735 1.92807 -0.6825 0.10912 0.39529 0.91902 -1.97008 -0 -0 -1.36827 0.03661 0 0 0 0 0 0.06088 0.0612 0 2.47399 -0.01479 0 1.0402 0.92565 0.59501 -1.5532
HIS_D_214 -4.48186 0.40093 3.65579 -0.40533 0.00783 0.50017 1.97787 -2.10661 -0.01099 -0.08783 -1.8345 -0.15409 0 0 0 0 0 0.00671 0.20484 0 1.89212 -0.2543 0 -0.45461 0.00963 0.68176 -0.45247
PHE_215 -8.89283 1.57553 2.50855 -0.8335 0.06695 0.07829 1.18101 -2.35915 -0 -0 -0.51104 -0.53785 0 0 0 0 0 0.00668 0.03147 0 2.08507 -0.2661 0 1.0402 0.08672 0.52547 -4.21453
HIS_D_216 -4.95697 0.21068 4.74906 -0.39481 0.00905 0.49839 2.62078 -2.43577 -0 -0 -2.7386 -0.17215 0 0 0 0 0 0.01573 0.24722 0 1.5379 -0.33644 0 -0.45461 0.43587 0.47153 -0.69313
GLY_217 -2.61913 0.54406 1.10258 -0.00089 0 0 0.42986 -0.8467 -0.01187 -0.04235 -0.35734 -0.307 0 0 0 0 0 -0.07869 0 0 0 -1.53521 0 0.83697 0.51155 0.75194 -1.6222
LEU_218 -7.5881 0.87116 4.30392 -0.48756 0.1399 0.13164 2.48795 -2.65283 -0 -0 -1.96623 -0.01778 0 0 0 0 0 -0.07523 0.09908 1.05822 0 -0.29206 0 0.18072 0.36791 1.04145 -2.39784
ASP_219 -4.83457 0.48247 6.30138 -0.11256 0.00582 0.34009 2.84436 -2.58006 -0.02396 -0.17667 -5.12765 -0.68834 0 0 -1.11401 -0.76093 0 0.68951 0.00682 0 1.70858 0.05522 0 -2.3716 0.11542 0.9963 -4.24437
LYS_220 -9.2996 1.37522 8.31587 -0.39621 0.08886 0.21077 3.25043 -3.64605 -0.00407 -0.00906 -3.30708 -0.16434 0 0 0 0 0 0.28563 1.13619 2.69586 0 0.00288 0 -1.5107 -0.01 1.24667 0.26127
SER_221 -4.42086 0.48037 4.61802 -0.02799 0 0.0452 2.21324 -2.15566 -0.00902 -0.05915 -2.53475 -0.95211 0 0 0 -0.36977 0 -0.0862 0.05804 0.1822 0 -0.09352 0.62356 -0.77834 -0.37129 1.18325 -2.45478
ILE_222 -8.1033 1.78995 1.75768 -0.57042 0.34952 0.15511 2.07851 -2.07432 -0.01343 -0.10351 -0.46078 0.37439 0 0 0 0 0 -0.07686 0.11063 0.46153 0 0.55029 0 0.73287 -0.36013 0.75959 -2.64269
MET_223 -8.98372 1.70823 4.95551 -0.67276 0.19314 0.35038 2.66713 -2.76885 -0 -0 -1.80096 -0.54936 0 0 0 0 0 -0.11243 0.13525 3.26693 0 0.05885 0 0.60916 -0.11314 0.51092 -0.54572
SER_224 -3.63863 0.39121 3.65066 -0.02959 0 0.04909 1.55419 -1.67653 -0 -0 -0.42161 -0.94048 0 0 0 0 0 -0.04268 0.02488 0.15904 0 -0.27252 0.70982 -0.77834 -0.36794 0.28705 -1.34239
GLU_225 -3.62851 0.42232 3.5253 -0.21871 0.04457 0.32578 1.31637 -1.60606 -0.01343 -0.10351 -1.15293 -0.57267 0 0 0 0 0 0.03083 0.01873 0 3.46441 0.11823 0 -2.7348 -0.40648 0.28751 -0.88305
TYR_226 -10.3394 1.74034 1.58698 -0.56103 0.28299 0.24378 1.78377 -2.15463 -0 -0 -1.02637 -0.18107 0 0 0 0 0 -0.00283 0.27252 0 3.01116 -0.33416 0.00037 1.2797 -0.17575 0.65062 -3.92301
THR_227 -2.53079 0.11146 2.64799 -0.11514 0.09952 0.07648 1.13831 -1.28955 -0 -0 -1.61199 -0.61301 0 0 0 0 0 0.01863 0.00524 0.10128 0 -0.60931 2.26013 -1.0874 -0.15644 0.61544 -0.93915
ASP_228 -1.74829 0.33454 1.74344 -0.10505 0.00536 0.30244 0.46599 -0.80083 -0 -0 -0.04905 -0.1112 0 0 0 0 0 0.26706 0.01032 0 2.02362 0.11681 0 -2.3716 -0.19509 0.52245 0.41091
ASP_229 -2.17677 0.36239 2.4889 -0.28314 0.09494 0.94145 0.72285 -1.14772 -0 -0 -1.18908 -0.47207 0 0 0 -0.77952 0 0.08275 0.01907 0 2.14961 -0.56445 0 -2.3716 0.10158 0.84689 -1.17392
ILE_230 -5.31497 0.5509 2.4227 -0.61585 0.37388 0.11646 1.19072 -1.62535 -0 -0 -0.41814 0.47497 0 0 0 0 0 0.00275 0.01971 0.88211 0 -0.61175 0 0.73287 -0.0827 0.70304 -1.19865
GLN_231 -3.40796 0.15383 3.71681 -0.46894 0.05324 0.45166 1.61383 -1.77819 -0.01667 -0.14943 -1.6254 -0.60962 0 0 0 -0.77952 0 0.02765 0.06971 0 2.69142 0.18435 0 -0.18838 -0.34772 0.71504 0.30571
LEU_232 -8.73171 0.79846 2.70763 -0.5103 0.27097 0.16652 1.98719 -2.20419 -0.00407 -0.00906 -2.31506 0.0593 0 0 -1.11401 0 0 0.0495 0.03461 0.44125 0 0.21036 0 0.18072 -0.08512 1.10015 -6.96686
THR_233 -2.74332 0.13202 3.7906 -0.20667 0.1482 0.07605 1.52874 -1.69916 -0 -0 -1.06028 -0.11925 0 0 0 0 0 -0.02617 0.0017 0.0755 0 0.05912 2.2763 -1.0874 0.09615 0.80548 2.04761
GLU_234 -2.91241 0.20233 3.05026 -0.58951 0.22779 1.57003 0.32128 -1.41636 -0.00911 -0.02936 -0.68802 -2.97713 0 0 0 0 0 0.0159 0.00485 0 3.71875 -0.09026 0 -2.7348 -0.12613 0.44483 -2.01708
PHE_235 -6.53173 0.90454 3.04624 -0.56317 0.08448 0.27396 1.77483 -2.05591 -0 -0 -1.24557 0.07854 0 0 0 0 0 0.09697 0.0387 0 2.29299 -0.16911 0 1.0402 -0.33117 0.58708 -0.67812
ASP_236 -4.61873 0.74422 7.08952 -0.23481 0.09956 0.75807 3.56342 -2.97735 -0.00911 -0.02936 -8.01805 -1.21524 0 0 -0.71672 -0.67989 0 0.01104 0.00508 0 2.05151 -0.75891 0 -2.3716 -0.26523 0.69575 -6.87682
ILE_237 -8.16549 1.6669 3.36316 -0.51164 0.33683 0.11385 2.49723 -2.51269 -0 -0 -0.27982 0.46372 0 0 0 0 0 -0.18456 0.01457 0.51285 0 0.48298 0 0.73287 -0.13206 1.04809 -0.55322
SER_238 -3.26232 0.38206 4.2609 -0.03232 0 0.02188 1.70803 -1.84725 -0.00202 -0.02521 -2.63966 -0.01935 0 0 -0.71672 -0.67989 0 -0.04195 0.05756 0.67631 0 0.21527 1.72476 -0.77834 -0.05114 0.9004 -0.14902
HIS_D_239 -4.19778 0.33053 4.98399 -0.41806 0.01099 0.54812 2.16934 -2.3956 -0.0006 -0.00598 -1.87289 -0.24828 0 0 0 0 0 -0.0315 0.05596 0 1.55489 -0.35094 0 -0.45461 0.30752 0.42552 0.41063
VAL_240 -7.48051 1.29702 4.36155 -0.32464 0.24969 0.07519 2.56065 -2.92012 -0.0187 -0.09638 -1.67934 -0.23124 0 0 0 0 0 -0.06688 0.04283 0.24766 0 -0.11626 0 1.9342 0.27654 0.87563 -1.01313
VAL_241 -5.86168 0.61903 3.38582 -0.34948 0.16824 0.08389 2.2163 -2.29944 -0 -0 -2.40349 -0.05812 0 0 0 0 0 -0.11335 3e-05 0.76588 0 0.22001 0 1.9342 -0.19357 0.96067 -0.92507
SER_242 -4.42542 0.46587 4.86905 -0.02303 0 0.02096 2.30203 -2.43246 -0 -0 -1.72622 -0.16025 0 0 0 0 0 -0.04036 0.00145 0.41041 0 0.35089 0.60006 -0.77834 0.18329 0.35253 -0.02953
ASP_243 -4.64928 0.1618 6.01646 -0.10891 0.00615 0.32796 2.41352 -2.77139 -0 -0 -1.83275 -0.38411 0 0 0 0 0 0.06335 0.02295 0 1.71647 0.21777 0 -2.3716 0.11555 0.16921 -0.88686
PHE_244 -8.30442 0.78847 4.94186 -1.07088 0.12099 0.42855 2.85857 -3.05167 -0.00059 -0.00597 -3.17921 0.01625 0 0 0 0 0 0.01539 0.14232 0 1.79096 -0.37811 0 1.0402 -0.08483 0.30884 -3.62328
THR_245 -7.0561 0.54938 6.11877 -0.19961 0.07987 0.07049 3.28369 -3.40248 -0.0187 -0.09638 -3.0633 -0.02882 0 0 0 0 0 0.009 0.06741 0.07326 0 0.02229 2.24655 -1.0874 0.09176 0.46354 -1.8768
LEU_246 -7.08691 0.55456 4.73004 -0.70404 0.24267 0.29757 2.61675 -2.9198 -0 -0 -2.13954 0.08404 0 0 0 0 0 0.01841 0.01701 0.96465 0 -0.25502 0 0.18072 -0.07574 0.47015 -3.00448
ASN_247 -5.0812 0.23497 5.74396 -0.17897 0.02555 0.26649 2.87135 -2.9115 -0 -0 -2.75357 -0.32694 0 0 0 0 0 0.05631 0.00535 0 1.41485 0.29835 0 -0.93687 -0.11857 0.36169 -1.02875
SER_248 -4.61281 0.25641 5.39416 -0.02743 0 0.06419 2.90462 -2.64382 -0 -0 -3.66295 -0.5555 0 0 0 0 0 0.03114 0.00134 0.77938 0 0.32498 0.6042 -0.77834 0.06963 0.2447 -1.60611
ILE_249 -8.8281 0.88679 4.60144 -0.48306 0.38734 0.09134 3.60692 -3.25672 -0 -0 -1.99218 0.23085 0 0 0 0 0 -0.03452 0.02257 0.45329 0 -0.41635 0 0.73287 0.18097 0.45229 -3.36426
LEU_250 -5.64297 0.35385 4.43169 -0.4884 0.24086 0.11273 2.49517 -2.50359 -0.00676 -0.07127 -2.01383 0.24755 0 0 0 0 0 0.0203 0.07014 0.44053 0 -0.25679 0 0.18072 0.00314 0.47669 -1.91024
ALA_251 -3.96472 0.18507 4.46054 -0.02241 0 0 2.52455 -2.4249 -0 -0 -2.72532 -0.3517 0 0 0 0 0 -0.04516 0 0 0 -0.19194 0 1.8394 -0.30045 0.24995 -0.7671
SER_252 -4.92679 0.29303 5.41044 -0.031 4e-05 0.02143 2.98689 -2.65763 -0 -0 -4.53756 -0.01774 0 0 0 0 0 0.06214 2e-05 0.49541 0 0.31179 1.78578 -0.77834 -0.17552 0.31999 -1.43762
ILE_253 -8.87716 0.95858 4.53751 -0.7302 0.50898 0.2824 2.80779 -3.11694 -0 -0 -2.16849 0.32954 0 0 0 0 0 0.00845 0.01739 1.07098 0 -0.18828 0 0.73287 -0.01504 0.91288 -2.92874
GLU_254 -5.12474 0.37416 6.1414 -0.43838 0.05859 0.84737 2.62366 -2.78614 -0.07336 -0.35789 -2.03744 -0.49525 0 0 0 0 0 0.17696 0.01797 0 3.43267 -0.30291 0 -2.7348 -0.31488 0.81585 -0.17716
TYR_255 -6.59384 0.70456 5.14552 -0.84764 0.06489 0.27848 3.13035 -2.84728 -0.02088 -0.10657 -3.38676 -0.31885 0 0 0 0 0 -0.00727 0.01235 0 1.85991 -0.37993 0.00646 1.2797 -0.23609 0.28264 -1.98023
THR_256 -7.65431 0.94281 5.85186 -0.19061 0.07043 0.06455 3.39028 -3.1417 -0.02249 -0.15871 -3.09341 0.08488 0 0 0 0 0 0.03327 0.07043 0.07645 0 0.06108 2.29664 -1.0874 0.16633 0.39342 -1.8462
LYS_257 -5.1936 0.46921 4.79863 -0.43899 0.08737 0.26518 1.62327 -2.20119 -0.0666 -0.28662 -1.66185 -0.18998 0 0 0 0 0 -0.06472 0.06017 1.9716 0 -0.06998 0 -1.5107 -0.01267 0.40763 -2.01384
LEU_258 -3.937 0.23705 3.10154 -0.4969 0.20909 0.12296 1.46549 -1.61427 -0 -0 -0.79538 0.20069 0 0 0 0 0 -0.0052 0.02216 0.28372 0 -0.2893 0 0.18072 -0.13152 0.46835 -0.97779
PHE_259 -4.87935 0.52467 1.9425 -0.65528 0.06713 0.37387 1.36374 -1.4754 -0 -0 -1.61493 0.12482 0 0 0 0 0 0.02017 0.00678 0 2.15043 -0.1819 0 1.0402 -0.07499 0.7599 -0.50764
THR_260 -3.91341 0.4094 2.92894 -0.17924 0.06511 0.06459 1.86113 -1.69893 -0.04337 -0.26528 -0.64775 -0.25028 0 0 0 0 0 -0.02863 0.14512 0.05828 0 0.04261 2.38239 -1.0874 -0.06831 0.7814 0.55638
GLY_261 -1.00282 0.04991 0.75699 -5e-05 0 0 0.09879 -0.39587 -0 -0 0.12228 -0.38963 0 0 0 0 0 -0.1058 0 0 0 0.26715 0 0.83697 -0.02755 0.39964 0.61
ASP_262 -4.244 0.86911 5.28388 -0.24487 0.10254 0.8155 3.42534 -2.50094 -0 -0 -3.44027 -1.14033 0 0 -0.60905 0 0 -0.04352 0.00687 0 1.97867 -0.68917 0 -2.3716 0.11825 0.75571 -1.92789
PRO_263 -3.78667 0.61338 3.43865 -0.07472 0 0.04598 1.86075 -1.54407 -0 -0 -1.18279 0.59075 0 0 0 0 0 -0.18893 0.02362 0.31616 0 -0.70097 0 -2.4119 0.21842 0.90259 -1.87975
ALA_264 -3.6463 0.35623 4.2447 -0.02236 0 0 2.24747 -2.1653 -0 -0 -2.36172 -0.36171 0 0 -0.60905 0 0 -0.02778 0 0 0 -0.28182 0 1.8394 -0.14326 0.35953 -0.57198
ASN_265 -5.06767 0.37464 5.30475 -0.18064 0.02499 0.26366 2.55774 -2.57497 -0.00118 -0.02866 -2.44521 -0.30292 0 0 0 0 0 0.10353 0.00846 0 1.56169 0.30644 0 -0.93687 -0.09967 0.28748 -0.84442
TYR_266 -9.30948 0.96299 4.77465 -0.97328 0.05411 0.36524 2.89273 -3.1185 -0 -0 -1.60359 -0.34009 0 0 0 0 0 -0.00623 0.3407 0 1.92207 -0.39985 8e-05 1.2797 0.16484 0.34818 -2.64572
LYS_267 -5.05402 0.22543 5.42922 -0.31333 0.03501 0.14469 2.21145 -2.6013 -0 -0 -1.66355 0.01208 0 0 0 0 0 0.03199 0.01043 1.71372 0 -0.00676 0 -1.5107 -0.16497 0.36129 -1.13931
ASN_268 -4.0005 0.1528 5.07522 -0.17356 0.0355 0.25542 2.2232 -2.40558 -0.00118 -0.02866 -2.03137 -0.31163 0 0 0 0 0 0.11833 0.00587 0 1.42735 0.40804 0 -0.93687 -0.15954 0.27131 -0.07585
MET_269 -7.76605 0.82207 5.62117 -0.30686 0.07559 0.04241 3.36517 -3.02188 -0.00522 -0.02993 -2.78522 -0.10285 0 0 0 0 0 0.05306 0.08696 1.20397 0 -0.07426 0 0.60916 -0.03497 0.54484 -1.70283
VAL_270 -6.49779 0.80583 4.78512 -0.31027 0.26028 0.07202 2.8357 -2.89712 -0.00517 -0.03061 -2.63199 -0.11207 0 0 0 0 0 -0.03079 0 0.03837 0 -0.26627 0 1.9342 -0.08119 0.82722 -1.30453
ASP_271 -4.94345 0.33174 6.23761 -0.10513 0.01115 0.32212 2.21835 -2.79749 -0 -0 -2.24108 -0.33455 0 0 0 0 0 0.02022 0.12965 0 1.71114 0.23653 0 -2.3716 -0.05578 0.58384 -1.04674
PHE_272 -7.34401 0.83829 4.50229 -0.95229 0.06229 0.29128 2.89938 -2.88139 -0 -0 -2.26269 -0.08377 0 0 0 0 0 0.06542 0.19226 0 1.77056 -0.45585 0 1.0402 0.02407 0.38478 -1.90918
PHE_273 -9.1757 0.97239 3.44881 -0.59609 0.03215 0.28052 2.35579 -2.69525 -0 -0 -1.12457 -0.02274 0 0 0 0 0 0.09584 0.00384 0 2.32387 0.11543 0 1.0402 0.00336 0.33929 -2.60286
LYS_274 -3.07207 0.12858 3.61702 -0.40258 0.04218 0.21295 1.30786 -1.68333 -0.00522 -0.02993 -0.85396 -0.13439 0 0 0 0 0 0.03036 0.00179 2.15572 0 0.03426 0 -1.5107 -0.2102 0.28234 -0.08934
ARG_275 -4.24571 0.2643 4.66939 -0.45664 0.05941 0.23838 1.62943 -2.00886 -0.00517 -0.03061 -1.7417 0.35143 0 0 0 0 0 -0.04571 0.15521 2.03319 0 -0.14467 0 -1.2888 -0.32985 0.34606 -0.55095
VAL_276 -7.04759 1.14846 2.83558 -0.28552 0.19981 0.06173 1.59255 -2.45818 -0 -0 -1.25949 0.27149 0 0 0 0 0 -0.04233 0.0178 0.1252 0 -0.20361 0 1.9342 -0.3345 1.12216 -2.32222
PRO_277 -4.52659 0.8931 3.04332 -0.12123 0.00235 0.09066 1.98673 -1.51047 -0 -0 -0.68648 0.25561 0 0 0 0 0 -0.0518 0.04574 0.19864 0 -1.14059 0 -2.4119 -0.49429 1.14814 -3.27905
ALA_278 -3.56201 0.24101 1.69979 -0.02397 2e-05 0 1.41767 -1.4362 -0 -0 0.0868 -0.3636 0 0 0 0 0 -0.10147 0 0 0 -0.3485 0 1.8394 -0.39276 0.46961 -0.47423
THR_279 -3.35018 0.29645 1.74228 -0.13644 0.10607 0.08081 0.53002 -1.19303 -0 -0 -0.10893 -1.10011 0 0 0 0 0 -0.05629 0.01022 0.0131 0 -0.25485 2.25082 -1.0874 -0.21693 0.40884 -2.06555
TYR_280 -6.39934 0.7716 4.79579 -0.57239 0.03375 0.24082 2.88593 -2.58033 -0 -0 -2.00714 -0.14577 0 0 0 -0.74556 0 -0.00637 0.62037 0 1.92517 -0.40526 0.06242 1.2797 -0.32201 0.53988 -0.02876
THR_281 -3.05915 0.19562 1.72521 -0.12198 0.08994 0.06135 0.63249 -1.181 -0 -0 -0.75215 -0.95522 0 0 0 -0.70477 0 -0.05447 0.0011 0.2071 0 -0.52502 2.26728 -1.0874 -0.2493 0.50814 -3.00222
ASN:CtermProteinFull_282 -3.49297 0.27086 2.67615 -0.19528 0.00528 0.39445 0.80674 -1.42164 -0 -0 -1.30534 -0.50297 0 0 0 -0.70477 0 0 0.00064 0 3.54739 0 0 -0.93687 -0.1215 0.24107 -0.73875
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26755 MODEL 2 T1037
MODEL     2
REMARK    Rerank model02.pdb score: 109.434
ATOM      1  N   GLU A   1     -27.305  -3.488  17.380  1.00 11.250          N  
ATOM      2  CA  GLU A   1     -27.017  -4.825  17.898  1.00 11.210          C  
ATOM      3  C   GLU A   1     -25.523  -4.931  18.237  1.00 10.770          C  
ATOM      4  O   GLU A   1     -24.707  -4.450  17.456  1.00 10.730          O  
ATOM      5  CB  GLU A   1     -27.396  -5.898  16.863  1.00 15.710          C  
ATOM      6  CG  GLU A   1     -27.155  -7.354  17.300  1.00 15.710          C  
ATOM      7  CD  GLU A   1     -27.554  -8.360  16.270  1.00 15.710          C  
ATOM      8  OE1 GLU A   1     -28.092  -7.975  15.264  1.00 15.710          O  
ATOM      9  OE2 GLU A   1     -27.309  -9.521  16.484  1.00 15.710          O  
ATOM     10 1H   GLU A   1     -27.940  -3.528  16.589  1.00 13.500          H  
ATOM     11 2H   GLU A   1     -27.704  -2.905  18.100  1.00 13.500          H  
ATOM     12 3H   GLU A   1     -26.445  -3.071  17.060  1.00 13.500          H  
ATOM     13  HA  GLU A   1     -27.626  -4.954  18.784  1.00 13.450          H  
ATOM     14 1HB  GLU A   1     -28.455  -5.795  16.617  1.00 18.850          H  
ATOM     15 2HB  GLU A   1     -26.833  -5.726  15.946  1.00 18.850          H  
ATOM     16 1HG  GLU A   1     -26.096  -7.494  17.502  1.00 18.850          H  
ATOM     17 2HG  GLU A   1     -27.704  -7.551  18.214  1.00 18.850          H  
ATOM     18  N   LYS A   2     -25.113  -5.554  19.368  1.00 10.680          N  
ATOM     19  CA  LYS A   2     -25.892  -6.249  20.413  1.00 10.410          C  
ATOM     20  C   LYS A   2     -25.906  -5.514  21.750  1.00 10.160          C  
ATOM     21  O   LYS A   2     -26.313  -6.093  22.758  1.00  9.940          O  
ATOM     22  CB  LYS A   2     -25.314  -7.650  20.663  1.00 14.680          C  
ATOM     23  CG  LYS A   2     -23.899  -7.658  21.286  1.00 14.680          C  
ATOM     24  CD  LYS A   2     -23.368  -9.078  21.499  1.00 14.680          C  
ATOM     25  CE  LYS A   2     -21.977  -9.053  22.151  1.00 14.680          C  
ATOM     26  NZ  LYS A   2     -21.430 -10.426  22.374  1.00 14.680          N  
ATOM     27  H   LYS A   2     -24.114  -5.564  19.509  1.00 12.820          H  
ATOM     28  HA  LYS A   2     -26.920  -6.373  20.103  1.00 12.490          H  
ATOM     29 1HB  LYS A   2     -25.978  -8.204  21.328  1.00 17.620          H  
ATOM     30 2HB  LYS A   2     -25.266  -8.198  19.723  1.00 17.620          H  
ATOM     31 1HG  LYS A   2     -23.209  -7.124  20.635  1.00 17.620          H  
ATOM     32 2HG  LYS A   2     -23.916  -7.156  22.253  1.00 17.620          H  
ATOM     33 1HD  LYS A   2     -24.055  -9.629  22.143  1.00 17.620          H  
ATOM     34 2HD  LYS A   2     -23.304  -9.592  20.540  1.00 17.620          H  
ATOM     35 1HE  LYS A   2     -21.292  -8.501  21.507  1.00 17.620          H  
ATOM     36 2HE  LYS A   2     -22.045  -8.543  23.112  1.00 17.620          H  
ATOM     37 1HZ  LYS A   2     -20.516 -10.360  22.807  1.00 17.620          H  
ATOM     38 2HZ  LYS A   2     -22.049 -10.943  22.983  1.00 17.620          H  
ATOM     39 3HZ  LYS A   2     -21.348 -10.908  21.490  1.00 17.620          H  
ATOM     40  N   ASP A   3     -25.391  -4.290  21.794  1.00 10.450          N  
ATOM     41  CA  ASP A   3     -25.265  -3.587  23.069  1.00 10.560          C  
ATOM     42  C   ASP A   3     -26.617  -3.519  23.790  1.00 10.010          C  
ATOM     43  O   ASP A   3     -27.650  -3.181  23.202  1.00  9.940          O  
ATOM     44  CB  ASP A   3     -24.627  -2.201  22.866  1.00 14.740          C  
ATOM     45  CG  ASP A   3     -24.200  -1.504  24.190  1.00 14.740          C  
ATOM     46  OD1 ASP A   3     -23.196  -1.908  24.742  1.00 14.740          O  
ATOM     47  OD2 ASP A   3     -24.857  -0.576  24.625  1.00 14.740          O  
ATOM     48  H   ASP A   3     -25.072  -3.853  20.941  1.00 12.540          H  
ATOM     49  HA  ASP A   3     -24.584  -4.159  23.700  1.00 12.670          H  
ATOM     50 1HB  ASP A   3     -23.743  -2.318  22.246  1.00 17.690          H  
ATOM     51 2HB  ASP A   3     -25.321  -1.551  22.334  1.00 17.690          H  
ATOM     52  N   LYS A   4     -26.591  -3.931  25.062  1.00  9.860          N  
ATOM     53  CA  LYS A   4     -27.726  -4.004  25.995  1.00  9.600          C  
ATOM     54  C   LYS A   4     -28.827  -4.965  25.547  1.00  9.060          C  
ATOM     55  O   LYS A   4     -29.905  -4.986  26.142  1.00  9.000          O  
ATOM     56  CB  LYS A   4     -28.387  -2.628  26.181  1.00 13.540          C  
ATOM     57  CG  LYS A   4     -27.463  -1.468  26.531  1.00 13.540          C  
ATOM     58  CD  LYS A   4     -26.778  -1.610  27.890  1.00 13.540          C  
ATOM     59  CE  LYS A   4     -25.981  -0.338  28.238  1.00 13.540          C  
ATOM     60  NZ  LYS A   4     -24.727  -0.204  27.415  1.00 13.540          N  
ATOM     61  H   LYS A   4     -25.686  -4.206  25.420  1.00 11.830          H  
ATOM     62  HA  LYS A   4     -27.355  -4.359  26.957  1.00 11.520          H  
ATOM     63 1HB  LYS A   4     -28.914  -2.356  25.266  1.00 16.250          H  
ATOM     64 2HB  LYS A   4     -29.138  -2.696  26.967  1.00 16.250          H  
ATOM     65 1HG  LYS A   4     -26.719  -1.386  25.768  1.00 16.250          H  
ATOM     66 2HG  LYS A   4     -28.045  -0.549  26.531  1.00 16.250          H  
ATOM     67 1HD  LYS A   4     -27.523  -1.796  28.664  1.00 16.250          H  
ATOM     68 2HD  LYS A   4     -26.086  -2.448  27.861  1.00 16.250          H  
ATOM     69 1HE  LYS A   4     -26.611   0.530  28.056  1.00 16.250          H  
ATOM     70 2HE  LYS A   4     -25.708  -0.363  29.292  1.00 16.250          H  
ATOM     71 1HZ  LYS A   4     -24.240   0.636  27.667  1.00 16.250          H  
ATOM     72 2HZ  LYS A   4     -24.126  -0.996  27.580  1.00 16.250          H  
ATOM     73 3HZ  LYS A   4     -24.934  -0.174  26.401  1.00 16.250          H  
ATOM     74  N   GLY A   5     -28.578  -5.748  24.497  1.00  8.930          N  
ATOM     75  CA  GLY A   5     -29.565  -6.684  23.982  1.00  8.710          C  
ATOM     76  C   GLY A   5     -30.603  -5.946  23.138  1.00  8.370          C  
ATOM     77  O   GLY A   5     -31.596  -6.525  22.681  1.00  8.390          O  
ATOM     78  H   GLY A   5     -27.667  -5.709  24.033  1.00 10.720          H  
ATOM     79 1HA  GLY A   5     -29.062  -7.438  23.375  1.00 10.450          H  
ATOM     80 2HA  GLY A   5     -30.051  -7.199  24.809  1.00 10.450          H  
ATOM     81  N   ALA A   6     -30.376  -4.652  22.905  1.00  8.270          N  
ATOM     82  CA  ALA A   6     -31.323  -3.812  22.200  1.00  8.230          C  
ATOM     83  C   ALA A   6     -31.219  -3.954  20.696  1.00  7.650          C  
ATOM     84  O   ALA A   6     -30.883  -3.014  19.976  1.00  7.430          O  
ATOM     85  CB  ALA A   6     -31.108  -2.376  22.611  1.00 11.540          C  
ATOM     86  H   ALA A   6     -29.506  -4.228  23.243  1.00  9.920          H  
ATOM     87  HA  ALA A   6     -32.325  -4.115  22.497  1.00  9.880          H  
ATOM     88 1HB  ALA A   6     -31.846  -1.759  22.124  1.00 13.850          H  
ATOM     89 2HB  ALA A   6     -31.216  -2.291  23.692  1.00 13.850          H  
ATOM     90 3HB  ALA A   6     -30.102  -2.066  22.323  1.00 13.850          H  
ATOM     91  N   GLU A   7     -31.586  -5.124  20.199  1.00  7.630          N  
ATOM     92  CA  GLU A   7     -31.492  -5.408  18.769  1.00  7.430          C  
ATOM     93  C   GLU A   7     -32.370  -4.423  17.994  1.00  6.740          C  
ATOM     94  O   GLU A   7     -31.998  -3.922  16.927  1.00  7.070          O  
ATOM     95  CB  GLU A   7     -31.948  -6.844  18.485  1.00 10.480          C  
ATOM     96  CG  GLU A   7     -31.020  -7.948  19.025  1.00 10.480          C  
ATOM     97  CD  GLU A   7     -31.590  -9.342  18.801  1.00 10.480          C  
ATOM     98  OE1 GLU A   7     -32.695  -9.427  18.323  1.00 10.480          O  
ATOM     99  OE2 GLU A   7     -30.934 -10.322  19.104  1.00 10.480          O  
ATOM    100  H   GLU A   7     -31.864  -5.841  20.879  1.00  9.160          H  
ATOM    101  HA  GLU A   7     -30.459  -5.286  18.448  1.00  8.920          H  
ATOM    102 1HB  GLU A   7     -32.939  -7.002  18.909  1.00 12.580          H  
ATOM    103 2HB  GLU A   7     -32.027  -6.985  17.408  1.00 12.580          H  
ATOM    104 1HG  GLU A   7     -30.062  -7.875  18.515  1.00 12.580          H  
ATOM    105 2HG  GLU A   7     -30.850  -7.787  20.090  1.00 12.580          H  
ATOM    106  N   GLY A   8     -33.520  -4.098  18.588  1.00  6.040          N  
ATOM    107  CA  GLY A   8     -34.524  -3.210  18.024  1.00  5.670          C  
ATOM    108  C   GLY A   8     -34.064  -1.768  17.832  1.00  5.820          C  
ATOM    109  O   GLY A   8     -34.718  -1.006  17.122  1.00  6.150          O  
ATOM    110  H   GLY A   8     -33.728  -4.549  19.469  1.00  7.250          H  
ATOM    111 1HA  GLY A   8     -34.845  -3.612  17.063  1.00  6.800          H  
ATOM    112 2HA  GLY A   8     -35.401  -3.219  18.668  1.00  6.800          H  
ATOM    113  N   ASN A   9     -32.942  -1.362  18.430  1.00  5.860          N  
ATOM    114  CA  ASN A   9     -32.504   0.017  18.248  1.00  6.370          C  
ATOM    115  C   ASN A   9     -32.163   0.319  16.795  1.00  6.460          C  
ATOM    116  O   ASN A   9     -32.328   1.452  16.335  1.00  6.680          O  
ATOM    117  CB  ASN A   9     -31.318   0.372  19.123  1.00  8.710          C  
ATOM    118  CG  ASN A   9     -31.667   0.567  20.566  1.00  8.710          C  
ATOM    119  OD1 ASN A   9     -32.837   0.671  20.958  1.00  8.710          O  
ATOM    120  ND2 ASN A   9     -30.650   0.657  21.382  1.00  8.710          N  
ATOM    121  H   ASN A   9     -32.376  -2.005  18.990  1.00  7.030          H  
ATOM    122  HA  ASN A   9     -33.330   0.673  18.523  1.00  7.640          H  
ATOM    123 1HB  ASN A   9     -30.580  -0.430  19.055  1.00 10.460          H  
ATOM    124 2HB  ASN A   9     -30.848   1.280  18.748  1.00 10.460          H  
ATOM    125 1HD2 ASN A   9     -30.804   0.801  22.359  1.00 10.460          H  
ATOM    126 2HD2 ASN A   9     -29.717   0.580  21.031  1.00 10.460          H  
ATOM    127  N   ASP A  10     -31.773  -0.698  16.029  1.00  6.580          N  
ATOM    128  CA  ASP A  10     -31.354  -0.469  14.659  1.00  6.990          C  
ATOM    129  C   ASP A  10     -32.545  -0.252  13.742  1.00  7.010          C  
ATOM    130  O   ASP A  10     -32.386   0.108  12.577  1.00  7.010          O  
ATOM    131  CB  ASP A  10     -30.552  -1.669  14.187  1.00  9.620          C  
ATOM    132  CG  ASP A  10     -29.222  -1.813  14.935  1.00  9.620          C  
ATOM    133  OD1 ASP A  10     -28.643  -0.833  15.366  1.00  9.620          O  
ATOM    134  OD2 ASP A  10     -28.822  -2.939  15.124  1.00  9.620          O  
ATOM    135  H   ASP A  10     -31.683  -1.648  16.412  1.00  7.900          H  
ATOM    136  HA  ASP A  10     -30.722   0.418  14.631  1.00  8.390          H  
ATOM    137 1HB  ASP A  10     -31.144  -2.577  14.343  1.00 11.550          H  
ATOM    138 2HB  ASP A  10     -30.356  -1.581  13.119  1.00 11.550          H  
ATOM    139  N   ASN A  11     -33.752  -0.487  14.259  1.00  7.290          N  
ATOM    140  CA  ASN A  11     -34.958  -0.322  13.480  1.00  7.540          C  
ATOM    141  C   ASN A  11     -35.637   0.992  13.850  1.00  6.910          C  
ATOM    142  O   ASN A  11     -36.777   1.245  13.448  1.00  7.020          O  
ATOM    143  CB  ASN A  11     -35.893  -1.490  13.716  1.00 10.460          C  
ATOM    144  CG  ASN A  11     -35.339  -2.790  13.198  1.00 10.460          C  
ATOM    145  OD1 ASN A  11     -34.668  -2.853  12.161  1.00 10.460          O  
ATOM    146  ND2 ASN A  11     -35.621  -3.850  13.912  1.00 10.460          N  
ATOM    147  H   ASN A  11     -33.856  -0.755  15.241  1.00  8.750          H  
ATOM    148  HA  ASN A  11     -34.697  -0.272  12.423  1.00  9.050          H  
ATOM    149 1HB  ASN A  11     -36.075  -1.588  14.789  1.00 12.550          H  
ATOM    150 2HB  ASN A  11     -36.851  -1.295  13.236  1.00 12.550          H  
ATOM    151 1HD2 ASN A  11     -35.286  -4.749  13.627  1.00 12.550          H  
ATOM    152 2HD2 ASN A  11     -36.181  -3.766  14.736  1.00 12.550          H  
ATOM    153  N   GLY A  12     -34.945   1.828  14.627  1.00  6.520          N  
ATOM    154  CA  GLY A  12     -35.510   3.085  15.069  1.00  6.120          C  
ATOM    155  C   GLY A  12     -35.334   4.188  14.041  1.00  5.870          C  
ATOM    156  O   GLY A  12     -35.053   3.939  12.866  1.00  6.120          O  
ATOM    157  H   GLY A  12     -34.010   1.577  14.962  1.00  7.820          H  
ATOM    158 1HA  GLY A  12     -36.569   2.949  15.288  1.00  7.340          H  
ATOM    159 2HA  GLY A  12     -35.027   3.376  16.001  1.00  7.340          H  
ATOM    160  N   SER A  13     -35.523   5.426  14.488  1.00  5.660          N  
ATOM    161  CA  SER A  13     -35.443   6.581  13.607  1.00  5.670          C  
ATOM    162  C   SER A  13     -34.102   6.732  12.935  1.00  5.400          C  
ATOM    163  O   SER A  13     -33.046   6.525  13.562  1.00  5.340          O  
ATOM    164  CB  SER A  13     -35.725   7.868  14.339  1.00  7.930          C  
ATOM    165  OG  SER A  13     -35.519   8.966  13.472  1.00  7.930          O  
ATOM    166  H   SER A  13     -35.747   5.562  15.463  1.00  6.790          H  
ATOM    167  HA  SER A  13     -36.196   6.458  12.827  1.00  6.800          H  
ATOM    168 1HB  SER A  13     -36.752   7.869  14.703  1.00  9.520          H  
ATOM    169 2HB  SER A  13     -35.066   7.954  15.202  1.00  9.520          H  
ATOM    170  HG  SER A  13     -35.724   9.750  14.000  1.00  9.520          H  
ATOM    171  N   ILE A  14     -34.165   7.164  11.676  1.00  5.540          N  
ATOM    172  CA  ILE A  14     -33.008   7.410  10.833  1.00  5.580          C  
ATOM    173  C   ILE A  14     -32.082   8.480  11.392  1.00  5.230          C  
ATOM    174  O   ILE A  14     -30.885   8.469  11.109  1.00  4.860          O  
ATOM    175  CB  ILE A  14     -33.446   7.757   9.395  1.00  7.800          C  
ATOM    176  CG1 ILE A  14     -34.323   9.064   9.371  1.00  7.800          C  
ATOM    177  CG2 ILE A  14     -34.155   6.545   8.793  1.00  7.800          C  
ATOM    178  CD1 ILE A  14     -34.612   9.604   7.976  1.00  7.800          C  
ATOM    179  H   ILE A  14     -35.091   7.309  11.300  1.00  6.650          H  
ATOM    180  HA  ILE A  14     -32.444   6.491  10.764  1.00  6.700          H  
ATOM    181  HB  ILE A  14     -32.562   7.970   8.801  1.00  9.360          H  
ATOM    182 1HG1 ILE A  14     -35.270   8.869   9.863  1.00  9.360          H  
ATOM    183 2HG1 ILE A  14     -33.806   9.851   9.908  1.00  9.360          H  
ATOM    184 1HG2 ILE A  14     -34.432   6.740   7.763  1.00  9.360          H  
ATOM    185 2HG2 ILE A  14     -33.468   5.693   8.819  1.00  9.360          H  
ATOM    186 3HG2 ILE A  14     -35.044   6.307   9.369  1.00  9.360          H  
ATOM    187 1HD1 ILE A  14     -35.210  10.511   8.057  1.00  9.360          H  
ATOM    188 2HD1 ILE A  14     -33.666   9.834   7.479  1.00  9.360          H  
ATOM    189 3HD1 ILE A  14     -35.158   8.873   7.389  1.00  9.360          H  
ATOM    190  N   SER A  15     -32.595   9.336  12.290  1.00  5.600          N  
ATOM    191  CA  SER A  15     -31.769  10.379  12.898  1.00  5.560          C  
ATOM    192  C   SER A  15     -30.606   9.786  13.696  1.00  4.930          C  
ATOM    193  O   SER A  15     -29.603  10.466  13.935  1.00  4.940          O  
ATOM    194  CB  SER A  15     -32.604  11.262  13.807  1.00  7.800          C  
ATOM    195  OG  SER A  15     -33.066  10.555  14.929  1.00  7.800          O  
ATOM    196  H   SER A  15     -33.582   9.270  12.540  1.00  6.720          H  
ATOM    197  HA  SER A  15     -31.357  10.997  12.100  1.00  6.670          H  
ATOM    198 1HB  SER A  15     -32.003  12.109  14.133  1.00  9.360          H  
ATOM    199 2HB  SER A  15     -33.452  11.656  13.249  1.00  9.360          H  
ATOM    200  HG  SER A  15     -33.480  11.209  15.500  1.00  9.360          H  
ATOM    201  N   ILE A  16     -30.745   8.523  14.102  1.00  4.620          N  
ATOM    202  CA  ILE A  16     -29.714   7.803  14.818  1.00  4.380          C  
ATOM    203  C   ILE A  16     -29.186   6.683  13.929  1.00  3.550          C  
ATOM    204  O   ILE A  16     -27.983   6.484  13.794  1.00  3.870          O  
ATOM    205  CB  ILE A  16     -30.210   7.236  16.160  1.00  6.230          C  
ATOM    206  CG1 ILE A  16     -30.766   8.394  17.072  1.00  6.230          C  
ATOM    207  CG2 ILE A  16     -29.060   6.474  16.854  1.00  6.230          C  
ATOM    208  CD1 ILE A  16     -29.777   9.516  17.435  1.00  6.230          C  
ATOM    209  H   ILE A  16     -31.611   8.036  13.872  1.00  5.540          H  
ATOM    210  HA  ILE A  16     -28.886   8.473  15.014  1.00  5.260          H  
ATOM    211  HB  ILE A  16     -31.037   6.549  15.977  1.00  7.470          H  
ATOM    212 1HG1 ILE A  16     -31.613   8.849  16.561  1.00  7.470          H  
ATOM    213 2HG1 ILE A  16     -31.121   7.951  18.000  1.00  7.470          H  
ATOM    214 1HG2 ILE A  16     -29.414   6.064  17.797  1.00  7.470          H  
ATOM    215 2HG2 ILE A  16     -28.715   5.658  16.221  1.00  7.470          H  
ATOM    216 3HG2 ILE A  16     -28.222   7.148  17.041  1.00  7.470          H  
ATOM    217 1HD1 ILE A  16     -30.280  10.248  18.066  1.00  7.470          H  
ATOM    218 2HD1 ILE A  16     -28.920   9.123  17.982  1.00  7.470          H  
ATOM    219 3HD1 ILE A  16     -29.423  10.017  16.542  1.00  7.470          H  
ATOM    220  N   VAL A  17     -30.082   5.925  13.311  1.00  2.930          N  
ATOM    221  CA  VAL A  17     -29.648   4.762  12.547  1.00  2.630          C  
ATOM    222  C   VAL A  17     -28.669   5.122  11.415  1.00  2.710          C  
ATOM    223  O   VAL A  17     -27.657   4.418  11.242  1.00  3.120          O  
ATOM    224  CB  VAL A  17     -30.866   3.991  11.988  1.00  3.800          C  
ATOM    225  CG1 VAL A  17     -30.417   2.891  11.021  1.00  3.800          C  
ATOM    226  CG2 VAL A  17     -31.666   3.392  13.158  1.00  3.800          C  
ATOM    227  H   VAL A  17     -31.079   6.124  13.421  1.00  3.520          H  
ATOM    228  HA  VAL A  17     -29.134   4.092  13.237  1.00  3.160          H  
ATOM    229  HB  VAL A  17     -31.491   4.662  11.441  1.00  4.560          H  
ATOM    230 1HG1 VAL A  17     -31.297   2.369  10.644  1.00  4.560          H  
ATOM    231 2HG1 VAL A  17     -29.872   3.315  10.177  1.00  4.560          H  
ATOM    232 3HG1 VAL A  17     -29.774   2.182  11.546  1.00  4.560          H  
ATOM    233 1HG2 VAL A  17     -32.539   2.857  12.769  1.00  4.560          H  
ATOM    234 2HG2 VAL A  17     -31.038   2.701  13.714  1.00  4.560          H  
ATOM    235 3HG2 VAL A  17     -32.003   4.181  13.824  1.00  4.560          H  
ATOM    236  N   ASP A  18     -28.930   6.220  10.679  1.00  2.770          N  
ATOM    237  CA  ASP A  18     -28.098   6.612   9.546  1.00  2.520          C  
ATOM    238  C   ASP A  18     -26.747   7.171   9.944  1.00  2.300          C  
ATOM    239  O   ASP A  18     -25.891   7.373   9.077  1.00  2.340          O  
ATOM    240  CB  ASP A  18     -28.825   7.580   8.615  1.00  3.630          C  
ATOM    241  CG  ASP A  18     -29.935   6.907   7.784  1.00  3.630          C  
ATOM    242  OD1 ASP A  18     -29.942   5.702   7.650  1.00  3.630          O  
ATOM    243  OD2 ASP A  18     -30.755   7.621   7.272  1.00  3.630          O  
ATOM    244  H   ASP A  18     -29.744   6.807  10.873  1.00  3.320          H  
ATOM    245  HA  ASP A  18     -27.906   5.738   8.962  1.00  3.020          H  
ATOM    246 1HB  ASP A  18     -29.267   8.383   9.205  1.00  4.350          H  
ATOM    247 2HB  ASP A  18     -28.109   8.034   7.932  1.00  4.350          H  
ATOM    248  N   GLN A  19     -26.504   7.349  11.253  1.00  2.280          N  
ATOM    249  CA  GLN A  19     -25.210   7.811  11.716  1.00  2.320          C  
ATOM    250  C   GLN A  19     -24.177   6.781  11.288  1.00  2.000          C  
ATOM    251  O   GLN A  19     -23.028   7.122  11.008  1.00  2.080          O  
ATOM    252  CB  GLN A  19     -25.165   7.955  13.245  1.00  3.230          C  
ATOM    253  CG  GLN A  19     -26.003   9.095  13.843  1.00  3.230          C  
ATOM    254  CD  GLN A  19     -25.958   9.076  15.390  1.00  3.230          C  
ATOM    255  OE1 GLN A  19     -25.500   8.084  15.972  1.00  3.230          O  
ATOM    256  NE2 GLN A  19     -26.414  10.152  16.033  1.00  3.230          N  
ATOM    257  H   GLN A  19     -27.212   7.124  11.958  1.00  2.740          H  
ATOM    258  HA  GLN A  19     -24.975   8.766  11.247  1.00  2.780          H  
ATOM    259 1HB  GLN A  19     -25.504   7.022  13.698  1.00  3.880          H  
ATOM    260 2HB  GLN A  19     -24.133   8.102  13.558  1.00  3.880          H  
ATOM    261 1HG  GLN A  19     -25.593  10.045  13.502  1.00  3.880          H  
ATOM    262 2HG  GLN A  19     -27.037   8.998  13.516  1.00  3.880          H  
ATOM    263 1HE2 GLN A  19     -26.384  10.205  17.074  1.00  3.880          H  
ATOM    264 2HE2 GLN A  19     -26.781  10.928  15.523  1.00  3.880          H  
ATOM    265  N   LEU A  20     -24.577   5.501  11.273  1.00  1.800          N  
ATOM    266  CA  LEU A  20     -23.669   4.453  10.873  1.00  1.590          C  
ATOM    267  C   LEU A  20     -24.078   3.908   9.515  1.00  1.460          C  
ATOM    268  O   LEU A  20     -23.230   3.676   8.641  1.00  1.420          O  
ATOM    269  CB  LEU A  20     -23.734   3.304  11.875  1.00  2.310          C  
ATOM    270  CG  LEU A  20     -23.408   3.631  13.332  1.00  2.310          C  
ATOM    271  CD1 LEU A  20     -23.604   2.349  14.135  1.00  2.310          C  
ATOM    272  CD2 LEU A  20     -21.995   4.212  13.459  1.00  2.310          C  
ATOM    273  H   LEU A  20     -25.537   5.247  11.516  1.00  2.160          H  
ATOM    274  HA  LEU A  20     -22.661   4.851  10.790  1.00  1.910          H  
ATOM    275 1HB  LEU A  20     -24.740   2.889  11.851  1.00  2.770          H  
ATOM    276 2HB  LEU A  20     -23.041   2.530  11.550  1.00  2.770          H  
ATOM    277  HG  LEU A  20     -24.118   4.369  13.710  1.00  2.770          H  
ATOM    278 1HD1 LEU A  20     -23.419   2.533  15.175  1.00  2.770          H  
ATOM    279 2HD1 LEU A  20     -24.632   2.002  14.014  1.00  2.770          H  
ATOM    280 3HD1 LEU A  20     -22.927   1.584  13.778  1.00  2.770          H  
ATOM    281 1HD2 LEU A  20     -21.784   4.439  14.494  1.00  2.770          H  
ATOM    282 2HD2 LEU A  20     -21.266   3.505  13.090  1.00  2.770          H  
ATOM    283 3HD2 LEU A  20     -21.910   5.132  12.889  1.00  2.770          H  
ATOM    284  N   ALA A  21     -25.395   3.721   9.327  1.00  1.560          N  
ATOM    285  CA  ALA A  21     -25.909   3.127   8.107  1.00  1.630          C  
ATOM    286  C   ALA A  21     -25.593   3.913   6.840  1.00  1.770          C  
ATOM    287  O   ALA A  21     -25.431   3.302   5.801  1.00  1.770          O  
ATOM    288  CB  ALA A  21     -27.406   2.888   8.193  1.00  2.250          C  
ATOM    289  H   ALA A  21     -26.069   3.941  10.068  1.00  1.870          H  
ATOM    290  HA  ALA A  21     -25.438   2.152   8.012  1.00  1.960          H  
ATOM    291 1HB  ALA A  21     -27.734   2.373   7.295  1.00  2.700          H  
ATOM    292 2HB  ALA A  21     -27.621   2.272   9.066  1.00  2.700          H  
ATOM    293 3HB  ALA A  21     -27.942   3.795   8.273  1.00  2.700          H  
ATOM    294  N   ASP A  22     -25.486   5.248   6.846  1.00  2.010          N  
ATOM    295  CA  ASP A  22     -25.244   5.875   5.549  1.00  2.270          C  
ATOM    296  C   ASP A  22     -23.923   5.388   4.934  1.00  2.140          C  
ATOM    297  O   ASP A  22     -23.893   4.899   3.794  1.00  2.270          O  
ATOM    298  CB  ASP A  22     -25.234   7.398   5.660  1.00  3.070          C  
ATOM    299  CG  ASP A  22     -25.118   8.046   4.285  1.00  3.070          C  
ATOM    300  OD1 ASP A  22     -26.072   8.005   3.539  1.00  3.070          O  
ATOM    301  OD2 ASP A  22     -24.056   8.520   3.933  1.00  3.070          O  
ATOM    302  H   ASP A  22     -25.581   5.826   7.683  1.00  2.410          H  
ATOM    303  HA  ASP A  22     -26.056   5.591   4.880  1.00  2.720          H  
ATOM    304 1HB  ASP A  22     -26.156   7.732   6.145  1.00  3.690          H  
ATOM    305 2HB  ASP A  22     -24.403   7.720   6.284  1.00  3.690          H  
ATOM    306  N   LYS A  23     -22.826   5.493   5.693  1.00  2.010          N  
ATOM    307  CA  LYS A  23     -21.547   5.026   5.187  1.00  2.100          C  
ATOM    308  C   LYS A  23     -21.598   3.558   4.857  1.00  1.860          C  
ATOM    309  O   LYS A  23     -21.117   3.134   3.804  1.00  2.080          O  
ATOM    310  CB  LYS A  23     -20.412   5.220   6.196  1.00  2.900          C  
ATOM    311  CG  LYS A  23     -19.039   4.698   5.676  1.00  2.900          C  
ATOM    312  CD  LYS A  23     -17.900   4.896   6.675  1.00  2.900          C  
ATOM    313  CE  LYS A  23     -16.589   4.304   6.122  1.00  2.900          C  
ATOM    314  NZ  LYS A  23     -15.438   4.465   7.071  1.00  2.900          N  
ATOM    315  H   LYS A  23     -22.894   5.899   6.616  1.00  2.410          H  
ATOM    316  HA  LYS A  23     -21.316   5.571   4.271  1.00  2.520          H  
ATOM    317 1HB  LYS A  23     -20.315   6.277   6.437  1.00  3.480          H  
ATOM    318 2HB  LYS A  23     -20.653   4.688   7.121  1.00  3.480          H  
ATOM    319 1HG  LYS A  23     -19.110   3.628   5.472  1.00  3.480          H  
ATOM    320 2HG  LYS A  23     -18.793   5.205   4.743  1.00  3.480          H  
ATOM    321 1HD  LYS A  23     -17.762   5.960   6.873  1.00  3.480          H  
ATOM    322 2HD  LYS A  23     -18.146   4.394   7.613  1.00  3.480          H  
ATOM    323 1HE  LYS A  23     -16.735   3.241   5.925  1.00  3.480          H  
ATOM    324 2HE  LYS A  23     -16.346   4.806   5.186  1.00  3.480          H  
ATOM    325 1HZ  LYS A  23     -14.606   4.066   6.661  1.00  3.480          H  
ATOM    326 2HZ  LYS A  23     -15.280   5.444   7.256  1.00  3.480          H  
ATOM    327 3HZ  LYS A  23     -15.638   3.983   7.948  1.00  3.480          H  
ATOM    328  N   LEU A  24     -22.138   2.767   5.774  1.00  1.530          N  
ATOM    329  CA  LEU A  24     -22.124   1.341   5.586  1.00  1.490          C  
ATOM    330  C   LEU A  24     -22.973   0.901   4.398  1.00  1.620          C  
ATOM    331  O   LEU A  24     -22.591   0.000   3.655  1.00  1.750          O  
ATOM    332  CB  LEU A  24     -22.542   0.689   6.899  1.00  2.100          C  
ATOM    333  CG  LEU A  24     -21.520   0.893   8.106  1.00  2.100          C  
ATOM    334  CD1 LEU A  24     -22.124   0.276   9.367  1.00  2.100          C  
ATOM    335  CD2 LEU A  24     -20.122   0.312   7.776  1.00  2.100          C  
ATOM    336  H   LEU A  24     -22.543   3.158   6.631  1.00  1.840          H  
ATOM    337  HA  LEU A  24     -21.113   1.047   5.358  1.00  1.790          H  
ATOM    338 1HB  LEU A  24     -23.484   1.130   7.200  1.00  2.520          H  
ATOM    339 2HB  LEU A  24     -22.701  -0.346   6.744  1.00  2.520          H  
ATOM    340  HG  LEU A  24     -21.406   1.957   8.297  1.00  2.520          H  
ATOM    341 1HD1 LEU A  24     -21.454   0.442  10.212  1.00  2.520          H  
ATOM    342 2HD1 LEU A  24     -23.088   0.744   9.572  1.00  2.520          H  
ATOM    343 3HD1 LEU A  24     -22.263  -0.793   9.219  1.00  2.520          H  
ATOM    344 1HD2 LEU A  24     -19.458   0.478   8.627  1.00  2.520          H  
ATOM    345 2HD2 LEU A  24     -20.202  -0.734   7.584  1.00  2.520          H  
ATOM    346 3HD2 LEU A  24     -19.688   0.793   6.913  1.00  2.520          H  
ATOM    347  N   ASN A  25     -24.094   1.559   4.139  1.00  1.710          N  
ATOM    348  CA  ASN A  25     -24.908   1.191   2.993  1.00  1.970          C  
ATOM    349  C   ASN A  25     -24.137   1.400   1.683  1.00  2.090          C  
ATOM    350  O   ASN A  25     -24.295   0.630   0.733  1.00  2.300          O  
ATOM    351  CB  ASN A  25     -26.185   2.005   2.972  1.00  2.650          C  
ATOM    352  CG  ASN A  25     -27.173   1.602   4.033  1.00  2.650          C  
ATOM    353  OD1 ASN A  25     -27.132   0.498   4.595  1.00  2.650          O  
ATOM    354  ND2 ASN A  25     -28.080   2.497   4.320  1.00  2.650          N  
ATOM    355  H   ASN A  25     -24.429   2.279   4.772  1.00  2.050          H  
ATOM    356  HA  ASN A  25     -25.152   0.131   3.065  1.00  2.360          H  
ATOM    357 1HB  ASN A  25     -25.933   3.059   3.123  1.00  3.180          H  
ATOM    358 2HB  ASN A  25     -26.656   1.919   1.996  1.00  3.180          H  
ATOM    359 1HD2 ASN A  25     -28.774   2.303   5.013  1.00  3.180          H  
ATOM    360 2HD2 ASN A  25     -28.080   3.381   3.852  1.00  3.180          H  
ATOM    361  N   LYS A  26     -23.292   2.439   1.642  1.00  2.060          N  
ATOM    362  CA  LYS A  26     -22.484   2.743   0.463  1.00  2.290          C  
ATOM    363  C   LYS A  26     -21.291   1.785   0.304  1.00  2.210          C  
ATOM    364  O   LYS A  26     -20.954   1.375  -0.815  1.00  2.430          O  
ATOM    365  CB  LYS A  26     -21.967   4.185   0.550  1.00  3.110          C  
ATOM    366  CG  LYS A  26     -23.042   5.266   0.385  1.00  3.110          C  
ATOM    367  CD  LYS A  26     -22.435   6.687   0.448  1.00  3.110          C  
ATOM    368  CE  LYS A  26     -23.473   7.783   0.135  1.00  3.110          C  
ATOM    369  NZ  LYS A  26     -24.454   7.986   1.246  1.00  3.110          N  
ATOM    370  H   LYS A  26     -23.245   3.061   2.458  1.00  2.470          H  
ATOM    371  HA  LYS A  26     -23.116   2.644  -0.418  1.00  2.750          H  
ATOM    372 1HB  LYS A  26     -21.496   4.337   1.523  1.00  3.740          H  
ATOM    373 2HB  LYS A  26     -21.203   4.341  -0.209  1.00  3.740          H  
ATOM    374 1HG  LYS A  26     -23.550   5.126  -0.568  1.00  3.740          H  
ATOM    375 2HG  LYS A  26     -23.773   5.153   1.186  1.00  3.740          H  
ATOM    376 1HD  LYS A  26     -22.055   6.861   1.459  1.00  3.740          H  
ATOM    377 2HD  LYS A  26     -21.606   6.770  -0.253  1.00  3.740          H  
ATOM    378 1HE  LYS A  26     -22.955   8.721  -0.051  1.00  3.740          H  
ATOM    379 2HE  LYS A  26     -24.020   7.496  -0.759  1.00  3.740          H  
ATOM    380 1HZ  LYS A  26     -25.117   8.697   1.009  1.00  3.740          H  
ATOM    381 2HZ  LYS A  26     -24.960   7.134   1.442  1.00  3.740          H  
ATOM    382 3HZ  LYS A  26     -23.985   8.281   2.119  1.00  3.740          H  
ATOM    383  N   VAL A  27     -20.656   1.457   1.432  1.00  1.970          N  
ATOM    384  CA  VAL A  27     -19.453   0.629   1.517  1.00  1.960          C  
ATOM    385  C   VAL A  27     -19.641  -0.896   1.520  1.00  1.850          C  
ATOM    386  O   VAL A  27     -18.901  -1.617   0.841  1.00  1.950          O  
ATOM    387  CB  VAL A  27     -18.662   1.031   2.783  1.00  2.750          C  
ATOM    388  CG1 VAL A  27     -17.471   0.109   3.012  1.00  2.750          C  
ATOM    389  CG2 VAL A  27     -18.173   2.466   2.630  1.00  2.750          C  
ATOM    390  H   VAL A  27     -21.009   1.880   2.297  1.00  2.360          H  
ATOM    391  HA  VAL A  27     -18.839   0.878   0.652  1.00  2.350          H  
ATOM    392  HB  VAL A  27     -19.318   0.957   3.651  1.00  3.300          H  
ATOM    393 1HG1 VAL A  27     -16.951   0.431   3.907  1.00  3.300          H  
ATOM    394 2HG1 VAL A  27     -17.794  -0.916   3.145  1.00  3.300          H  
ATOM    395 3HG1 VAL A  27     -16.794   0.163   2.160  1.00  3.300          H  
ATOM    396 1HG2 VAL A  27     -17.632   2.761   3.522  1.00  3.300          H  
ATOM    397 2HG2 VAL A  27     -17.514   2.534   1.766  1.00  3.300          H  
ATOM    398 3HG2 VAL A  27     -19.019   3.133   2.486  1.00  3.300          H  
ATOM    399  N   LEU A  28     -20.561  -1.410   2.332  1.00  1.720          N  
ATOM    400  CA  LEU A  28     -20.706  -2.852   2.533  1.00  1.720          C  
ATOM    401  C   LEU A  28     -21.445  -3.546   1.403  1.00  1.890          C  
ATOM    402  O   LEU A  28     -22.573  -4.020   1.563  1.00  2.420          O  
ATOM    403  CB  LEU A  28     -21.488  -3.114   3.814  1.00  2.410          C  
ATOM    404  CG  LEU A  28     -20.937  -2.513   5.116  1.00  2.410          C  
ATOM    405  CD1 LEU A  28     -21.909  -2.887   6.236  1.00  2.410          C  
ATOM    406  CD2 LEU A  28     -19.511  -2.975   5.368  1.00  2.410          C  
ATOM    407  H   LEU A  28     -21.186  -0.791   2.842  1.00  2.060          H  
ATOM    408  HA  LEU A  28     -19.716  -3.293   2.594  1.00  2.060          H  
ATOM    409 1HB  LEU A  28     -22.496  -2.720   3.677  1.00  2.890          H  
ATOM    410 2HB  LEU A  28     -21.559  -4.180   3.938  1.00  2.890          H  
ATOM    411  HG  LEU A  28     -20.934  -1.435   5.041  1.00  2.890          H  
ATOM    412 1HD1 LEU A  28     -21.593  -2.453   7.154  1.00  2.890          H  
ATOM    413 2HD1 LEU A  28     -22.901  -2.511   5.986  1.00  2.890          H  
ATOM    414 3HD1 LEU A  28     -21.959  -3.947   6.354  1.00  2.890          H  
ATOM    415 1HD2 LEU A  28     -19.143  -2.540   6.294  1.00  2.890          H  
ATOM    416 2HD2 LEU A  28     -19.489  -4.056   5.431  1.00  2.890          H  
ATOM    417 3HD2 LEU A  28     -18.877  -2.657   4.558  1.00  2.890          H  
ATOM    418  N   ARG A  29     -20.788  -3.621   0.264  1.00  1.880          N  
ATOM    419  CA  ARG A  29     -21.393  -4.177  -0.932  1.00  2.070          C  
ATOM    420  C   ARG A  29     -21.349  -5.710  -0.955  1.00  2.420          C  
ATOM    421  O   ARG A  29     -20.290  -6.334  -0.809  1.00  2.670          O  
ATOM    422  CB  ARG A  29     -20.686  -3.589  -2.136  1.00  2.820          C  
ATOM    423  CG  ARG A  29     -20.848  -2.063  -2.209  1.00  2.820          C  
ATOM    424  CD  ARG A  29     -20.151  -1.444  -3.340  1.00  2.820          C  
ATOM    425  NE  ARG A  29     -20.201   0.017  -3.237  1.00  2.820          N  
ATOM    426  CZ  ARG A  29     -19.776   0.889  -4.175  1.00  2.820          C  
ATOM    427  NH1 ARG A  29     -19.278   0.466  -5.326  1.00  2.820          N  
ATOM    428  NH2 ARG A  29     -19.863   2.181  -3.921  1.00  2.820          N  
ATOM    429  H   ARG A  29     -19.858  -3.192   0.254  1.00  2.260          H  
ATOM    430  HA  ARG A  29     -22.436  -3.863  -0.962  1.00  2.480          H  
ATOM    431 1HB  ARG A  29     -19.623  -3.823  -2.091  1.00  3.390          H  
ATOM    432 2HB  ARG A  29     -21.089  -4.026  -3.050  1.00  3.390          H  
ATOM    433 1HG  ARG A  29     -21.906  -1.820  -2.294  1.00  3.390          H  
ATOM    434 2HG  ARG A  29     -20.460  -1.607  -1.301  1.00  3.390          H  
ATOM    435 1HD  ARG A  29     -19.106  -1.754  -3.339  1.00  3.390          H  
ATOM    436 2HD  ARG A  29     -20.629  -1.744  -4.270  1.00  3.390          H  
ATOM    437  HE  ARG A  29     -20.562   0.424  -2.347  1.00  3.390          H  
ATOM    438 1HH1 ARG A  29     -19.210  -0.521  -5.519  1.00  3.390          H  
ATOM    439 2HH1 ARG A  29     -18.963   1.133  -6.017  1.00  3.390          H  
ATOM    440 1HH2 ARG A  29     -20.245   2.484  -3.026  1.00  3.390          H  
ATOM    441 2HH2 ARG A  29     -19.553   2.858  -4.599  1.00  3.390          H  
ATOM    442  N   GLY A  30     -22.510  -6.320  -1.157  1.00  3.010          N  
ATOM    443  CA  GLY A  30     -22.577  -7.771  -1.200  1.00  3.800          C  
ATOM    444  C   GLY A  30     -21.841  -8.247  -2.433  1.00  3.650          C  
ATOM    445  O   GLY A  30     -21.754  -7.523  -3.427  1.00  3.720          O  
ATOM    446  H   GLY A  30     -23.350  -5.769  -1.267  1.00  3.610          H  
ATOM    447 1HA  GLY A  30     -22.124  -8.193  -0.301  1.00  4.560          H  
ATOM    448 2HA  GLY A  30     -23.616  -8.097  -1.232  1.00  4.560          H  
ATOM    449  N   GLY A  31     -21.305  -9.460  -2.384  1.00  3.630          N  
ATOM    450  CA  GLY A  31     -20.604 -10.021  -3.526  1.00  3.640          C  
ATOM    451  C   GLY A  31     -19.139  -9.591  -3.622  1.00  3.180          C  
ATOM    452  O   GLY A  31     -18.426 -10.047  -4.518  1.00  3.380          O  
ATOM    453  H   GLY A  31     -21.407 -10.047  -1.551  1.00  4.360          H  
ATOM    454 1HA  GLY A  31     -20.658 -11.105  -3.467  1.00  4.370          H  
ATOM    455 2HA  GLY A  31     -21.123  -9.733  -4.438  1.00  4.370          H  
ATOM    456  N   THR A  32     -18.669  -8.751  -2.695  1.00  2.830          N  
ATOM    457  CA  THR A  32     -17.286  -8.305  -2.765  1.00  2.790          C  
ATOM    458  C   THR A  32     -16.330  -9.259  -2.096  1.00  2.680          C  
ATOM    459  O   THR A  32     -16.733 -10.269  -1.514  1.00  2.890          O  
ATOM    460  CB  THR A  32     -17.076  -6.931  -2.123  1.00  3.920          C  
ATOM    461  OG1 THR A  32     -15.756  -6.468  -2.482  1.00  3.920          O  
ATOM    462  CG2 THR A  32     -17.193  -7.017  -0.566  1.00  3.920          C  
ATOM    463  H   THR A  32     -19.298  -8.363  -1.987  1.00  3.400          H  
ATOM    464  HA  THR A  32     -17.004  -8.232  -3.815  1.00  3.350          H  
ATOM    465  HB  THR A  32     -17.829  -6.237  -2.503  1.00  4.710          H  
ATOM    466  HG1 THR A  32     -15.652  -5.553  -2.183  1.00  4.710          H  
ATOM    467 1HG2 THR A  32     -17.044  -6.026  -0.137  1.00  4.710          H  
ATOM    468 2HG2 THR A  32     -18.174  -7.379  -0.296  1.00  4.710          H  
ATOM    469 3HG2 THR A  32     -16.455  -7.686  -0.145  1.00  4.710          H  
ATOM    470  N   LYS A  33     -15.056  -8.912  -2.172  1.00  2.580          N  
ATOM    471  CA  LYS A  33     -13.987  -9.708  -1.593  1.00  2.370          C  
ATOM    472  C   LYS A  33     -14.204  -9.875  -0.093  1.00  1.990          C  
ATOM    473  O   LYS A  33     -14.276  -8.880   0.630  1.00  1.930          O  
ATOM    474  CB  LYS A  33     -12.636  -9.037  -1.891  1.00  3.400          C  
ATOM    475  CG  LYS A  33     -11.395  -9.792  -1.414  1.00  3.400          C  
ATOM    476  CD  LYS A  33     -10.113  -9.074  -1.843  1.00  3.400          C  
ATOM    477  CE  LYS A  33      -8.869  -9.814  -1.361  1.00  3.400          C  
ATOM    478  NZ  LYS A  33      -7.614  -9.129  -1.790  1.00  3.400          N  
ATOM    479  H   LYS A  33     -14.855  -8.032  -2.647  1.00  3.100          H  
ATOM    480  HA  LYS A  33     -14.005 -10.697  -2.051  1.00  2.840          H  
ATOM    481 1HB  LYS A  33     -12.540  -8.897  -2.968  1.00  4.080          H  
ATOM    482 2HB  LYS A  33     -12.618  -8.047  -1.437  1.00  4.080          H  
ATOM    483 1HG  LYS A  33     -11.402  -9.839  -0.336  1.00  4.080          H  
ATOM    484 2HG  LYS A  33     -11.399 -10.806  -1.813  1.00  4.080          H  
ATOM    485 1HD  LYS A  33     -10.081  -8.992  -2.932  1.00  4.080          H  
ATOM    486 2HD  LYS A  33     -10.109  -8.069  -1.419  1.00  4.080          H  
ATOM    487 1HE  LYS A  33      -8.887  -9.870  -0.272  1.00  4.080          H  
ATOM    488 2HE  LYS A  33      -8.874 -10.826  -1.768  1.00  4.080          H  
ATOM    489 1HZ  LYS A  33      -6.813  -9.646  -1.454  1.00  4.080          H  
ATOM    490 2HZ  LYS A  33      -7.582  -9.082  -2.799  1.00  4.080          H  
ATOM    491 3HZ  LYS A  33      -7.591  -8.193  -1.410  1.00  4.080          H  
ATOM    492  N   ASN A  34     -14.142 -11.119   0.395  1.00  1.830          N  
ATOM    493  CA  ASN A  34     -14.379 -11.433   1.809  1.00  1.590          C  
ATOM    494  C   ASN A  34     -13.410 -10.718   2.753  1.00  1.470          C  
ATOM    495  O   ASN A  34     -13.745 -10.343   3.888  1.00  1.910          O  
ATOM    496  CB  ASN A  34     -14.303 -12.928   2.007  1.00  2.320          C  
ATOM    497  CG  ASN A  34     -15.472 -13.611   1.378  1.00  2.320          C  
ATOM    498  OD1 ASN A  34     -16.461 -12.951   1.005  1.00  2.320          O  
ATOM    499  ND2 ASN A  34     -15.390 -14.909   1.253  1.00  2.320          N  
ATOM    500  H   ASN A  34     -14.033 -11.879  -0.261  1.00  2.200          H  
ATOM    501  HA  ASN A  34     -15.377 -11.098   2.058  1.00  1.910          H  
ATOM    502 1HB  ASN A  34     -13.382 -13.317   1.577  1.00  2.790          H  
ATOM    503 2HB  ASN A  34     -14.298 -13.154   3.075  1.00  2.790          H  
ATOM    504 1HD2 ASN A  34     -16.137 -15.426   0.839  1.00  2.790          H  
ATOM    505 2HD2 ASN A  34     -14.574 -15.391   1.574  1.00  2.790          H  
ATOM    506  N   GLY A  35     -12.211 -10.461   2.234  1.00  1.610          N  
ATOM    507  CA  GLY A  35     -11.144  -9.775   2.942  1.00  1.690          C  
ATOM    508  C   GLY A  35     -11.390  -8.265   3.052  1.00  1.700          C  
ATOM    509  O   GLY A  35     -10.568  -7.545   3.628  1.00  1.860          O  
ATOM    510  H   GLY A  35     -12.013 -10.834   1.320  1.00  1.930          H  
ATOM    511 1HA  GLY A  35     -11.048 -10.199   3.941  1.00  2.030          H  
ATOM    512 2HA  GLY A  35     -10.199  -9.954   2.432  1.00  2.030          H  
ATOM    513  N   THR A  36     -12.492  -7.770   2.481  1.00  1.660          N  
ATOM    514  CA  THR A  36     -12.832  -6.368   2.614  1.00  1.780          C  
ATOM    515  C   THR A  36     -13.202  -6.219   4.078  1.00  1.530          C  
ATOM    516  O   THR A  36     -14.166  -6.838   4.543  1.00  1.330          O  
ATOM    517  CB  THR A  36     -14.031  -5.982   1.711  1.00  2.440          C  
ATOM    518  OG1 THR A  36     -13.722  -6.257   0.353  1.00  2.440          O  
ATOM    519  CG2 THR A  36     -14.360  -4.538   1.861  1.00  2.440          C  
ATOM    520  H   THR A  36     -13.132  -8.378   1.978  1.00  1.990          H  
ATOM    521  HA  THR A  36     -11.968  -5.746   2.386  1.00  2.140          H  
ATOM    522  HB  THR A  36     -14.893  -6.581   1.991  1.00  2.930          H  
ATOM    523  HG1 THR A  36     -13.782  -7.227   0.229  1.00  2.930          H  
ATOM    524 1HG2 THR A  36     -15.209  -4.294   1.226  1.00  2.930          H  
ATOM    525 2HG2 THR A  36     -14.616  -4.349   2.888  1.00  2.930          H  
ATOM    526 3HG2 THR A  36     -13.502  -3.935   1.575  1.00  2.930          H  
ATOM    527  N   SER A  37     -12.467  -5.384   4.802  1.00  1.640          N  
ATOM    528  CA  SER A  37     -12.680  -5.289   6.239  1.00  1.460          C  
ATOM    529  C   SER A  37     -12.733  -3.893   6.804  1.00  1.330          C  
ATOM    530  O   SER A  37     -11.808  -3.645   7.583  1.00  1.570          O  
ATOM    531  CB  SER A  37     -11.603  -6.066   6.970  1.00  2.120          C  
ATOM    532  OG  SER A  37     -11.736  -5.910   8.359  1.00  2.120          O  
ATOM    533  H   SER A  37     -11.712  -4.880   4.363  1.00  1.970          H  
ATOM    534  HA  SER A  37     -13.638  -5.756   6.467  1.00  1.750          H  
ATOM    535 1HB  SER A  37     -11.692  -7.122   6.710  1.00  2.540          H  
ATOM    536 2HB  SER A  37     -10.621  -5.730   6.649  1.00  2.540          H  
ATOM    537  HG  SER A  37     -11.473  -4.987   8.530  1.00  2.540          H  
ATOM    538  N   ILE A  38     -13.981  -3.660   7.174  1.00  1.020          N  
ATOM    539  CA  ILE A  38     -14.461  -2.301   7.301  1.00  0.960          C  
ATOM    540  C   ILE A  38     -14.624  -1.919   8.762  1.00  0.940          C  
ATOM    541  O   ILE A  38     -15.137  -2.692   9.576  1.00  0.930          O  
ATOM    542  CB  ILE A  38     -15.795  -2.130   6.538  1.00  1.370          C  
ATOM    543  CG1 ILE A  38     -15.599  -2.514   5.039  1.00  1.370          C  
ATOM    544  CG2 ILE A  38     -16.404  -0.716   6.722  1.00  1.370          C  
ATOM    545  CD1 ILE A  38     -14.561  -1.698   4.260  1.00  1.370          C  
ATOM    546  H   ILE A  38     -14.284  -4.227   7.970  1.00  1.220          H  
ATOM    547  HA  ILE A  38     -13.720  -1.625   6.884  1.00  1.150          H  
ATOM    548  HB  ILE A  38     -16.496  -2.851   6.928  1.00  1.640          H  
ATOM    549 1HG1 ILE A  38     -15.318  -3.563   4.994  1.00  1.640          H  
ATOM    550 2HG1 ILE A  38     -16.547  -2.396   4.539  1.00  1.640          H  
ATOM    551 1HG2 ILE A  38     -17.354  -0.665   6.192  1.00  1.640          H  
ATOM    552 2HG2 ILE A  38     -16.583  -0.517   7.779  1.00  1.640          H  
ATOM    553 3HG2 ILE A  38     -15.732   0.042   6.328  1.00  1.640          H  
ATOM    554 1HD1 ILE A  38     -14.529  -2.039   3.234  1.00  1.640          H  
ATOM    555 2HD1 ILE A  38     -14.827  -0.649   4.264  1.00  1.640          H  
ATOM    556 3HD1 ILE A  38     -13.576  -1.816   4.692  1.00  1.640          H  
ATOM    557  N   TYR A  39     -14.098  -0.751   9.111  1.00  1.050          N  
ATOM    558  CA  TYR A  39     -14.199  -0.274  10.476  1.00  1.190          C  
ATOM    559  C   TYR A  39     -14.844   1.092  10.546  1.00  1.200          C  
ATOM    560  O   TYR A  39     -14.693   1.933   9.650  1.00  1.350          O  
ATOM    561  CB  TYR A  39     -12.830  -0.241  11.157  1.00  1.610          C  
ATOM    562  CG  TYR A  39     -12.216  -1.604  11.339  1.00  1.610          C  
ATOM    563  CD1 TYR A  39     -11.442  -2.144  10.342  1.00  1.610          C  
ATOM    564  CD2 TYR A  39     -12.433  -2.317  12.516  1.00  1.610          C  
ATOM    565  CE1 TYR A  39     -10.890  -3.384  10.501  1.00  1.610          C  
ATOM    566  CE2 TYR A  39     -11.873  -3.565  12.674  1.00  1.610          C  
ATOM    567  CZ  TYR A  39     -11.107  -4.098  11.662  1.00  1.610          C  
ATOM    568  OH  TYR A  39     -10.548  -5.341  11.783  1.00  1.610          O  
ATOM    569  H   TYR A  39     -13.656  -0.175   8.410  1.00  1.260          H  
ATOM    570  HA  TYR A  39     -14.838  -0.956  11.037  1.00  1.430          H  
ATOM    571 1HB  TYR A  39     -12.145   0.369  10.572  1.00  1.930          H  
ATOM    572 2HB  TYR A  39     -12.929   0.222  12.140  1.00  1.930          H  
ATOM    573  HD1 TYR A  39     -11.269  -1.592   9.419  1.00  1.930          H  
ATOM    574  HD2 TYR A  39     -13.048  -1.888  13.313  1.00  1.930          H  
ATOM    575  HE1 TYR A  39     -10.283  -3.809   9.704  1.00  1.930          H  
ATOM    576  HE2 TYR A  39     -12.039  -4.129  13.591  1.00  1.930          H  
ATOM    577  HH  TYR A  39     -10.056  -5.530  10.977  1.00  1.930          H  
ATOM    578  N   SER A  40     -15.540   1.298  11.643  1.00  1.090          N  
ATOM    579  CA  SER A  40     -16.207   2.548  11.978  1.00  1.150          C  
ATOM    580  C   SER A  40     -16.414   2.592  13.477  1.00  1.200          C  
ATOM    581  O   SER A  40     -16.027   1.653  14.177  1.00  1.280          O  
ATOM    582  CB  SER A  40     -17.510   2.698  11.202  1.00  1.590          C  
ATOM    583  OG  SER A  40     -18.441   1.730  11.562  1.00  1.590          O  
ATOM    584  H   SER A  40     -15.620   0.509  12.295  1.00  1.310          H  
ATOM    585  HA  SER A  40     -15.555   3.379  11.705  1.00  1.380          H  
ATOM    586 1HB  SER A  40     -17.926   3.686  11.389  1.00  1.900          H  
ATOM    587 2HB  SER A  40     -17.308   2.628  10.134  1.00  1.900          H  
ATOM    588  HG  SER A  40     -19.257   1.969  11.115  1.00  1.900          H  
ATOM    589  N   THR A  41     -16.917   3.703  13.999  1.00  1.330          N  
ATOM    590  CA  THR A  41     -17.166   3.779  15.433  1.00  1.470          C  
ATOM    591  C   THR A  41     -18.567   4.269  15.732  1.00  1.500          C  
ATOM    592  O   THR A  41     -19.160   5.009  14.944  1.00  1.600          O  
ATOM    593  CB  THR A  41     -16.169   4.739  16.106  1.00  2.000          C  
ATOM    594  OG1 THR A  41     -16.361   6.060  15.567  1.00  2.000          O  
ATOM    595  CG2 THR A  41     -14.733   4.286  15.854  1.00  2.000          C  
ATOM    596  H   THR A  41     -17.176   4.481  13.409  1.00  1.600          H  
ATOM    597  HA  THR A  41     -17.061   2.786  15.870  1.00  1.760          H  
ATOM    598  HB  THR A  41     -16.359   4.755  17.170  1.00  2.400          H  
ATOM    599  HG1 THR A  41     -17.188   6.429  15.901  1.00  2.400          H  
ATOM    600 1HG2 THR A  41     -14.044   4.970  16.337  1.00  2.400          H  
ATOM    601 2HG2 THR A  41     -14.596   3.284  16.261  1.00  2.400          H  
ATOM    602 3HG2 THR A  41     -14.530   4.273  14.790  1.00  2.400          H  
ATOM    603  N   VAL A  42     -19.058   3.917  16.917  1.00  1.560          N  
ATOM    604  CA  VAL A  42     -20.349   4.406  17.397  1.00  1.720          C  
ATOM    605  C   VAL A  42     -20.271   4.919  18.813  1.00  1.920          C  
ATOM    606  O   VAL A  42     -19.526   4.393  19.647  1.00  2.270          O  
ATOM    607  CB  VAL A  42     -21.454   3.317  17.271  1.00  2.340          C  
ATOM    608  CG1 VAL A  42     -21.127   2.104  18.084  1.00  2.340          C  
ATOM    609  CG2 VAL A  42     -22.838   3.839  17.698  1.00  2.340          C  
ATOM    610  H   VAL A  42     -18.496   3.274  17.487  1.00  1.870          H  
ATOM    611  HA  VAL A  42     -20.650   5.241  16.761  1.00  2.060          H  
ATOM    612  HB  VAL A  42     -21.505   3.046  16.282  1.00  2.810          H  
ATOM    613 1HG1 VAL A  42     -21.898   1.355  17.934  1.00  2.810          H  
ATOM    614 2HG1 VAL A  42     -20.166   1.694  17.775  1.00  2.810          H  
ATOM    615 3HG1 VAL A  42     -21.097   2.373  19.127  1.00  2.810          H  
ATOM    616 1HG2 VAL A  42     -23.574   3.050  17.551  1.00  2.810          H  
ATOM    617 2HG2 VAL A  42     -22.848   4.114  18.733  1.00  2.810          H  
ATOM    618 3HG2 VAL A  42     -23.112   4.703  17.089  1.00  2.810          H  
ATOM    619  N   THR A  43     -21.051   5.955  19.080  1.00  2.040          N  
ATOM    620  CA  THR A  43     -21.224   6.492  20.415  1.00  2.330          C  
ATOM    621  C   THR A  43     -22.721   6.401  20.745  1.00  2.620          C  
ATOM    622  O   THR A  43     -23.466   7.360  20.478  1.00  2.690          O  
ATOM    623  CB  THR A  43     -20.772   7.949  20.467  1.00  3.150          C  
ATOM    624  OG1 THR A  43     -21.502   8.681  19.475  1.00  3.150          O  
ATOM    625  CG2 THR A  43     -19.269   8.043  20.200  1.00  3.150          C  
ATOM    626  H   THR A  43     -21.580   6.375  18.325  1.00  2.450          H  
ATOM    627  HA  THR A  43     -20.635   5.925  21.126  1.00  2.800          H  
ATOM    628  HB  THR A  43     -20.991   8.361  21.445  1.00  3.780          H  
ATOM    629  HG1 THR A  43     -22.453   8.658  19.724  1.00  3.780          H  
ATOM    630 1HG2 THR A  43     -18.961   9.084  20.238  1.00  3.780          H  
ATOM    631 2HG2 THR A  43     -18.737   7.477  20.963  1.00  3.780          H  
ATOM    632 3HG2 THR A  43     -19.041   7.633  19.221  1.00  3.780          H  
ATOM    633  N   PRO A  44     -23.202   5.263  21.295  1.00  3.230          N  
ATOM    634  CA  PRO A  44     -24.601   4.957  21.522  1.00  3.820          C  
ATOM    635  C   PRO A  44     -25.239   6.013  22.399  1.00  3.680          C  
ATOM    636  O   PRO A  44     -24.594   6.539  23.306  1.00  3.790          O  
ATOM    637  CB  PRO A  44     -24.540   3.604  22.251  1.00  5.730          C  
ATOM    638  CG  PRO A  44     -23.234   2.997  21.818  1.00  5.730          C  
ATOM    639  CD  PRO A  44     -22.290   4.179  21.717  1.00  5.730          C  
ATOM    640  HA  PRO A  44     -25.125   4.869  20.561  1.00  4.580          H  
ATOM    641 1HB  PRO A  44     -24.603   3.753  23.340  1.00  6.880          H  
ATOM    642 2HB  PRO A  44     -25.405   2.985  21.968  1.00  6.880          H  
ATOM    643 1HG  PRO A  44     -22.903   2.249  22.556  1.00  6.880          H  
ATOM    644 2HG  PRO A  44     -23.351   2.464  20.862  1.00  6.880          H  
ATOM    645 1HD  PRO A  44     -21.824   4.422  22.692  1.00  6.880          H  
ATOM    646 2HD  PRO A  44     -21.562   3.929  20.971  1.00  6.880          H  
ATOM    647  N   GLY A  45     -26.494   6.349  22.088  1.00  3.720          N  
ATOM    648  CA  GLY A  45     -27.273   7.320  22.858  1.00  3.800          C  
ATOM    649  C   GLY A  45     -26.749   8.747  22.748  1.00  3.930          C  
ATOM    650  O   GLY A  45     -27.267   9.641  23.420  1.00  4.090          O  
ATOM    651  H   GLY A  45     -26.943   5.890  21.307  1.00  4.460          H  
ATOM    652 1HA  GLY A  45     -28.309   7.292  22.520  1.00  4.560          H  
ATOM    653 2HA  GLY A  45     -27.278   7.020  23.905  1.00  4.560          H  
ATOM    654  N   ASP A  46     -25.748   8.950  21.880  1.00  4.310          N  
ATOM    655  CA  ASP A  46     -25.033  10.198  21.707  1.00  4.700          C  
ATOM    656  C   ASP A  46     -24.353  10.593  23.023  1.00  4.610          C  
ATOM    657  O   ASP A  46     -24.217  11.779  23.341  1.00  5.050          O  
ATOM    658  CB  ASP A  46     -25.969  11.326  21.219  1.00  6.420          C  
ATOM    659  CG  ASP A  46     -26.603  11.082  19.800  1.00  6.420          C  
ATOM    660  OD1 ASP A  46     -25.932  10.582  18.911  1.00  6.420          O  
ATOM    661  OD2 ASP A  46     -27.746  11.422  19.629  1.00  6.420          O  
ATOM    662  H   ASP A  46     -25.380   8.164  21.344  1.00  5.170          H  
ATOM    663  HA  ASP A  46     -24.254  10.046  20.958  1.00  5.640          H  
ATOM    664 1HB  ASP A  46     -26.769  11.488  21.936  1.00  7.710          H  
ATOM    665 2HB  ASP A  46     -25.400  12.255  21.173  1.00  7.710          H  
ATOM    666  N   LYS A  47     -23.878   9.587  23.776  1.00  4.370          N  
ATOM    667  CA  LYS A  47     -23.158   9.812  25.020  1.00  4.350          C  
ATOM    668  C   LYS A  47     -21.668   9.640  24.770  1.00  4.220          C  
ATOM    669  O   LYS A  47     -21.262   8.977  23.818  1.00  4.320          O  
ATOM    670  CB  LYS A  47     -23.640   8.858  26.112  1.00  6.100          C  
ATOM    671  CG  LYS A  47     -25.149   8.925  26.405  1.00  6.100          C  
ATOM    672  CD  LYS A  47     -25.585  10.304  26.920  1.00  6.100          C  
ATOM    673  CE  LYS A  47     -27.049  10.309  27.321  1.00  6.100          C  
ATOM    674  NZ  LYS A  47     -27.511  11.666  27.742  1.00  6.100          N  
ATOM    675  H   LYS A  47     -24.028   8.609  23.495  1.00  5.240          H  
ATOM    676  HA  LYS A  47     -23.315  10.840  25.342  1.00  5.220          H  
ATOM    677 1HB  LYS A  47     -23.416   7.831  25.807  1.00  7.320          H  
ATOM    678 2HB  LYS A  47     -23.101   9.050  27.036  1.00  7.320          H  
ATOM    679 1HG  LYS A  47     -25.695   8.708  25.491  1.00  7.320          H  
ATOM    680 2HG  LYS A  47     -25.407   8.169  27.143  1.00  7.320          H  
ATOM    681 1HD  LYS A  47     -24.971  10.598  27.770  1.00  7.320          H  
ATOM    682 2HD  LYS A  47     -25.464  11.041  26.125  1.00  7.320          H  
ATOM    683 1HE  LYS A  47     -27.647   9.981  26.468  1.00  7.320          H  
ATOM    684 2HE  LYS A  47     -27.198   9.613  28.145  1.00  7.320          H  
ATOM    685 1HZ  LYS A  47     -28.489  11.626  27.992  1.00  7.320          H  
ATOM    686 2HZ  LYS A  47     -26.973  11.981  28.538  1.00  7.320          H  
ATOM    687 3HZ  LYS A  47     -27.387  12.313  26.972  1.00  7.320          H  
ATOM    688  N   SER A  48     -20.826  10.168  25.656  1.00  4.390          N  
ATOM    689  CA  SER A  48     -19.374  10.092  25.449  1.00  4.600          C  
ATOM    690  C   SER A  48     -18.696   8.756  25.800  1.00  4.110          C  
ATOM    691  O   SER A  48     -17.785   8.705  26.626  1.00  4.330          O  
ATOM    692  CB  SER A  48     -18.703  11.193  26.256  1.00  6.360          C  
ATOM    693  OG  SER A  48     -19.118  12.467  25.828  1.00  6.360          O  
ATOM    694  H   SER A  48     -21.181  10.687  26.445  1.00  5.270          H  
ATOM    695  HA  SER A  48     -19.187  10.285  24.392  1.00  5.520          H  
ATOM    696 1HB  SER A  48     -18.943  11.066  27.312  1.00  7.630          H  
ATOM    697 2HB  SER A  48     -17.624  11.110  26.154  1.00  7.630          H  
ATOM    698  HG  SER A  48     -18.629  13.099  26.364  1.00  7.630          H  
ATOM    699  N   THR A  49     -19.144   7.688  25.144  1.00  3.610          N  
ATOM    700  CA  THR A  49     -18.542   6.354  25.247  1.00  3.190          C  
ATOM    701  C   THR A  49     -18.358   5.817  23.845  1.00  2.800          C  
ATOM    702  O   THR A  49     -19.335   5.668  23.120  1.00  2.820          O  
ATOM    703  CB  THR A  49     -19.395   5.351  26.056  1.00  4.630          C  
ATOM    704  OG1 THR A  49     -19.580   5.833  27.389  1.00  4.630          O  
ATOM    705  CG2 THR A  49     -18.682   3.976  26.108  1.00  4.630          C  
ATOM    706  H   THR A  49     -19.914   7.863  24.497  1.00  4.330          H  
ATOM    707  HA  THR A  49     -17.562   6.437  25.715  1.00  3.830          H  
ATOM    708  HB  THR A  49     -20.371   5.236  25.580  1.00  5.560          H  
ATOM    709  HG1 THR A  49     -20.132   6.615  27.367  1.00  5.560          H  
ATOM    710 1HG2 THR A  49     -19.287   3.276  26.679  1.00  5.560          H  
ATOM    711 2HG2 THR A  49     -18.539   3.576  25.104  1.00  5.560          H  
ATOM    712 3HG2 THR A  49     -17.712   4.088  26.588  1.00  5.560          H  
ATOM    713  N   LEU A  50     -17.136   5.474  23.473  1.00  2.590          N  
ATOM    714  CA  LEU A  50     -16.913   4.984  22.119  1.00  2.310          C  
ATOM    715  C   LEU A  50     -16.761   3.486  22.066  1.00  2.110          C  
ATOM    716  O   LEU A  50     -16.040   2.903  22.891  1.00  2.270          O  
ATOM    717  CB  LEU A  50     -15.677   5.658  21.497  1.00  3.350          C  
ATOM    718  CG  LEU A  50     -15.356   5.295  19.995  1.00  3.350          C  
ATOM    719  CD1 LEU A  50     -14.734   6.512  19.328  1.00  3.350          C  
ATOM    720  CD2 LEU A  50     -14.348   4.088  19.893  1.00  3.350          C  
ATOM    721  H   LEU A  50     -16.365   5.587  24.116  1.00  3.110          H  
ATOM    722  HA  LEU A  50     -17.779   5.248  21.510  1.00  2.770          H  
ATOM    723 1HB  LEU A  50     -15.816   6.735  21.555  1.00  4.020          H  
ATOM    724 2HB  LEU A  50     -14.807   5.393  22.096  1.00  4.020          H  
ATOM    725  HG  LEU A  50     -16.282   5.046  19.480  1.00  4.020          H  
ATOM    726 1HD1 LEU A  50     -14.517   6.293  18.287  1.00  4.020          H  
ATOM    727 2HD1 LEU A  50     -15.428   7.351  19.379  1.00  4.020          H  
ATOM    728 3HD1 LEU A  50     -13.806   6.776  19.837  1.00  4.020          H  
ATOM    729 1HD2 LEU A  50     -14.143   3.881  18.846  1.00  4.020          H  
ATOM    730 2HD2 LEU A  50     -13.418   4.351  20.396  1.00  4.020          H  
ATOM    731 3HD2 LEU A  50     -14.739   3.194  20.345  1.00  4.020          H  
ATOM    732  N   HIS A  51     -17.411   2.908  21.052  1.00  1.890          N  
ATOM    733  CA  HIS A  51     -17.359   1.500  20.726  1.00  1.770          C  
ATOM    734  C   HIS A  51     -16.765   1.199  19.344  1.00  1.550          C  
ATOM    735  O   HIS A  51     -17.194   1.758  18.320  1.00  1.580          O  
ATOM    736  CB  HIS A  51     -18.762   0.919  20.746  1.00  2.530          C  
ATOM    737  CG  HIS A  51     -19.464   0.884  22.061  1.00  2.530          C  
ATOM    738  ND1 HIS A  51     -19.826  -0.295  22.667  1.00  2.530          N  
ATOM    739  CD2 HIS A  51     -19.877   1.866  22.886  1.00  2.530          C  
ATOM    740  CE1 HIS A  51     -20.435  -0.040  23.800  1.00  2.530          C  
ATOM    741  NE2 HIS A  51     -20.486   1.261  23.960  1.00  2.530          N  
ATOM    742  H   HIS A  51     -18.028   3.495  20.486  1.00  2.270          H  
ATOM    743  HA  HIS A  51     -16.747   0.990  21.456  1.00  2.120          H  
ATOM    744 1HB  HIS A  51     -19.353   1.506  20.098  1.00  3.030          H  
ATOM    745 2HB  HIS A  51     -18.729  -0.076  20.330  1.00  3.030          H  
ATOM    746  HD2 HIS A  51     -19.760   2.939  22.725  1.00  3.030          H  
ATOM    747  HE1 HIS A  51     -20.837  -0.785  24.488  1.00  3.030          H  
ATOM    748  HE2 HIS A  51     -20.915   1.726  24.748  1.00  3.030          H  
ATOM    749  N   GLU A  52     -15.790   0.273  19.369  1.00  1.500          N  
ATOM    750  CA  GLU A  52     -15.509   0.204  17.915  1.00  1.360          C  
ATOM    751  C   GLU A  52     -16.504  -0.701  17.183  1.00  1.250          C  
ATOM    752  O   GLU A  52     -17.088  -1.606  17.782  1.00  1.300          O  
ATOM    753  CB  GLU A  52     -14.118  -0.377  17.662  1.00  1.960          C  
ATOM    754  CG  GLU A  52     -12.959   0.439  18.175  1.00  1.960          C  
ATOM    755  CD  GLU A  52     -11.659  -0.219  17.825  1.00  1.960          C  
ATOM    756  OE1 GLU A  52     -11.697  -1.189  17.114  1.00  1.960          O  
ATOM    757  OE2 GLU A  52     -10.636   0.210  18.306  1.00  1.960          O  
ATOM    758  H   GLU A  52     -15.054  -0.404  19.222  1.00  1.800          H  
ATOM    759  HA  GLU A  52     -15.507   1.194  17.466  1.00  1.630          H  
ATOM    760 1HB  GLU A  52     -14.055  -1.371  18.115  1.00  2.350          H  
ATOM    761 2HB  GLU A  52     -13.979  -0.511  16.585  1.00  2.350          H  
ATOM    762 1HG  GLU A  52     -12.996   1.430  17.721  1.00  2.350          H  
ATOM    763 2HG  GLU A  52     -13.043   0.555  19.258  1.00  2.350          H  
ATOM    764  N   ILE A  53     -16.655  -0.499  15.875  1.00  1.190          N  
ATOM    765  CA  ILE A  53     -17.468  -1.369  15.016  1.00  1.140          C  
ATOM    766  C   ILE A  53     -16.573  -2.159  14.056  1.00  0.980          C  
ATOM    767  O   ILE A  53     -15.763  -1.583  13.320  1.00  1.020          O  
ATOM    768  CB  ILE A  53     -18.444  -0.554  14.152  1.00  1.620          C  
ATOM    769  CG1 ILE A  53     -19.375   0.250  15.012  1.00  1.620          C  
ATOM    770  CG2 ILE A  53     -19.254  -1.514  13.252  1.00  1.620          C  
ATOM    771  CD1 ILE A  53     -20.077   1.285  14.269  1.00  1.620          C  
ATOM    772  H   ILE A  53     -16.196   0.299  15.432  1.00  1.430          H  
ATOM    773  HA  ILE A  53     -18.016  -2.077  15.632  1.00  1.370          H  
ATOM    774  HB  ILE A  53     -17.895   0.126  13.529  1.00  1.940          H  
ATOM    775 1HG1 ILE A  53     -20.121  -0.390  15.421  1.00  1.940          H  
ATOM    776 2HG1 ILE A  53     -18.824   0.718  15.828  1.00  1.940          H  
ATOM    777 1HG2 ILE A  53     -19.934  -0.971  12.616  1.00  1.940          H  
ATOM    778 2HG2 ILE A  53     -18.586  -2.065  12.621  1.00  1.940          H  
ATOM    779 3HG2 ILE A  53     -19.819  -2.212  13.875  1.00  1.940          H  
ATOM    780 1HD1 ILE A  53     -20.709   1.779  14.913  1.00  1.940          H  
ATOM    781 2HD1 ILE A  53     -19.361   1.985  13.861  1.00  1.940          H  
ATOM    782 3HD1 ILE A  53     -20.662   0.872  13.470  1.00  1.940          H  
ATOM    783  N   LYS A  54     -16.736  -3.484  14.052  1.00  0.890          N  
ATOM    784  CA  LYS A  54     -15.959  -4.360  13.166  1.00  0.800          C  
ATOM    785  C   LYS A  54     -16.859  -5.113  12.192  1.00  0.810          C  
ATOM    786  O   LYS A  54     -17.832  -5.769  12.599  1.00  0.890          O  
ATOM    787  CB  LYS A  54     -15.107  -5.358  13.952  1.00  1.160          C  
ATOM    788  CG  LYS A  54     -14.303  -6.303  13.044  1.00  1.160          C  
ATOM    789  CD  LYS A  54     -13.375  -7.217  13.813  1.00  1.160          C  
ATOM    790  CE  LYS A  54     -12.660  -8.156  12.842  1.00  1.160          C  
ATOM    791  NZ  LYS A  54     -11.729  -9.070  13.534  1.00  1.160          N  
ATOM    792  H   LYS A  54     -17.462  -3.874  14.664  1.00  1.070          H  
ATOM    793  HA  LYS A  54     -15.288  -3.740  12.566  1.00  0.960          H  
ATOM    794 1HB  LYS A  54     -14.407  -4.818  14.584  1.00  1.390          H  
ATOM    795 2HB  LYS A  54     -15.749  -5.961  14.597  1.00  1.390          H  
ATOM    796 1HG  LYS A  54     -14.993  -6.935  12.483  1.00  1.390          H  
ATOM    797 2HG  LYS A  54     -13.727  -5.724  12.329  1.00  1.390          H  
ATOM    798 1HD  LYS A  54     -12.633  -6.620  14.350  1.00  1.390          H  
ATOM    799 2HD  LYS A  54     -13.946  -7.801  14.534  1.00  1.390          H  
ATOM    800 1HE  LYS A  54     -13.403  -8.748  12.310  1.00  1.390          H  
ATOM    801 2HE  LYS A  54     -12.098  -7.563  12.121  1.00  1.390          H  
ATOM    802 1HZ  LYS A  54     -11.278  -9.673  12.856  1.00  1.390          H  
ATOM    803 2HZ  LYS A  54     -11.027  -8.522  14.016  1.00  1.390          H  
ATOM    804 3HZ  LYS A  54     -12.244  -9.632  14.197  1.00  1.390          H  
ATOM    805  N   ILE A  55     -16.541  -5.000  10.891  1.00  0.800          N  
ATOM    806  CA  ILE A  55     -17.323  -5.644   9.842  1.00  0.890          C  
ATOM    807  C   ILE A  55     -16.461  -6.402   8.812  1.00  0.990          C  
ATOM    808  O   ILE A  55     -15.411  -5.909   8.386  1.00  1.000          O  
ATOM    809  CB  ILE A  55     -18.167  -4.582   9.105  1.00  1.210          C  
ATOM    810  CG1 ILE A  55     -18.976  -3.807  10.137  1.00  1.210          C  
ATOM    811  CG2 ILE A  55     -19.099  -5.258   8.067  1.00  1.210          C  
ATOM    812  CD1 ILE A  55     -19.732  -2.671   9.628  1.00  1.210          C  
ATOM    813  H   ILE A  55     -15.763  -4.390  10.619  1.00  0.960          H  
ATOM    814  HA  ILE A  55     -17.987  -6.363  10.311  1.00  1.070          H  
ATOM    815  HB  ILE A  55     -17.517  -3.879   8.619  1.00  1.450          H  
ATOM    816 1HG1 ILE A  55     -19.594  -4.478  10.647  1.00  1.450          H  
ATOM    817 2HG1 ILE A  55     -18.296  -3.377  10.833  1.00  1.450          H  
ATOM    818 1HG2 ILE A  55     -19.689  -4.535   7.584  1.00  1.450          H  
ATOM    819 2HG2 ILE A  55     -18.521  -5.789   7.314  1.00  1.450          H  
ATOM    820 3HG2 ILE A  55     -19.755  -5.958   8.574  1.00  1.450          H  
ATOM    821 1HD1 ILE A  55     -20.233  -2.167  10.449  1.00  1.450          H  
ATOM    822 2HD1 ILE A  55     -19.039  -1.988   9.149  1.00  1.450          H  
ATOM    823 3HD1 ILE A  55     -20.467  -3.002   8.936  1.00  1.450          H  
ATOM    824  N   ASP A  56     -16.920  -7.584   8.381  1.00  1.130          N  
ATOM    825  CA  ASP A  56     -16.238  -8.336   7.309  1.00  1.340          C  
ATOM    826  C   ASP A  56     -17.265  -8.902   6.305  1.00  1.360          C  
ATOM    827  O   ASP A  56     -18.472  -8.677   6.473  1.00  1.390          O  
ATOM    828  CB  ASP A  56     -15.360  -9.433   7.935  1.00  1.790          C  
ATOM    829  CG  ASP A  56     -16.171 -10.380   8.810  1.00  1.790          C  
ATOM    830  OD1 ASP A  56     -17.364 -10.313   8.707  1.00  1.790          O  
ATOM    831  OD2 ASP A  56     -15.606 -11.155   9.568  1.00  1.790          O  
ATOM    832  H   ASP A  56     -17.781  -7.966   8.805  1.00  1.360          H  
ATOM    833  HA  ASP A  56     -15.584  -7.655   6.762  1.00  1.610          H  
ATOM    834 1HB  ASP A  56     -14.877 -10.007   7.145  1.00  2.150          H  
ATOM    835 2HB  ASP A  56     -14.572  -8.971   8.534  1.00  2.150          H  
ATOM    836  N   HIS A  57     -16.825  -9.642   5.258  1.00  1.440          N  
ATOM    837  CA  HIS A  57     -17.816 -10.107   4.280  1.00  1.510          C  
ATOM    838  C   HIS A  57     -17.681 -11.565   3.907  1.00  1.550          C  
ATOM    839  O   HIS A  57     -16.587 -12.119   3.889  1.00  1.740          O  
ATOM    840  CB  HIS A  57     -17.704  -9.295   2.974  1.00  2.090          C  
ATOM    841  CG  HIS A  57     -18.019  -7.840   3.073  1.00  2.090          C  
ATOM    842  ND1 HIS A  57     -17.162  -6.921   3.656  1.00  2.090          N  
ATOM    843  CD2 HIS A  57     -19.076  -7.136   2.619  1.00  2.090          C  
ATOM    844  CE1 HIS A  57     -17.696  -5.718   3.564  1.00  2.090          C  
ATOM    845  NE2 HIS A  57     -18.847  -5.831   2.925  1.00  2.090          N  
ATOM    846  H   HIS A  57     -15.832  -9.855   5.092  1.00  1.730          H  
ATOM    847  HA  HIS A  57     -18.819  -9.977   4.678  1.00  1.810          H  
ATOM    848 1HB  HIS A  57     -16.688  -9.363   2.598  1.00  2.500          H  
ATOM    849 2HB  HIS A  57     -18.356  -9.735   2.216  1.00  2.500          H  
ATOM    850  HD1 HIS A  57     -16.186  -7.107   3.932  1.00  2.500          H  
ATOM    851  HD2 HIS A  57     -19.982  -7.422   2.081  1.00  2.500          H  
ATOM    852  HE1 HIS A  57     -17.179  -4.852   3.967  1.00  2.500          H  
ATOM    853  N   PHE A  58     -18.814 -12.183   3.596  1.00  1.460          N  
ATOM    854  CA  PHE A  58     -18.844 -13.553   3.132  1.00  1.530          C  
ATOM    855  C   PHE A  58     -19.789 -13.612   1.953  1.00  1.640          C  
ATOM    856  O   PHE A  58     -20.977 -13.847   2.141  1.00  1.720          O  
ATOM    857  CB  PHE A  58     -19.289 -14.434   4.264  1.00  2.110          C  
ATOM    858  CG  PHE A  58     -18.377 -14.262   5.419  1.00  2.110          C  
ATOM    859  CD1 PHE A  58     -18.753 -13.461   6.465  1.00  2.110          C  
ATOM    860  CD2 PHE A  58     -17.126 -14.842   5.450  1.00  2.110          C  
ATOM    861  CE1 PHE A  58     -17.920 -13.257   7.524  1.00  2.110          C  
ATOM    862  CE2 PHE A  58     -16.284 -14.641   6.524  1.00  2.110          C  
ATOM    863  CZ  PHE A  58     -16.689 -13.846   7.559  1.00  2.110          C  
ATOM    864  H   PHE A  58     -19.710 -11.690   3.664  1.00  1.750          H  
ATOM    865  HA  PHE A  58     -17.853 -13.858   2.820  1.00  1.840          H  
ATOM    866 1HB  PHE A  58     -20.297 -14.146   4.559  1.00  2.540          H  
ATOM    867 2HB  PHE A  58     -19.302 -15.468   3.970  1.00  2.540          H  
ATOM    868  HD1 PHE A  58     -19.723 -12.989   6.430  1.00  2.540          H  
ATOM    869  HD2 PHE A  58     -16.802 -15.465   4.617  1.00  2.540          H  
ATOM    870  HE1 PHE A  58     -18.227 -12.614   8.354  1.00  2.540          H  
ATOM    871  HE2 PHE A  58     -15.301 -15.108   6.538  1.00  2.540          H  
ATOM    872  HZ  PHE A  58     -16.035 -13.666   8.414  1.00  2.540          H  
ATOM    873  N   ILE A  59     -19.251 -13.373   0.760  1.00  1.920          N  
ATOM    874  CA  ILE A  59     -19.944 -13.214  -0.531  1.00  2.180          C  
ATOM    875  C   ILE A  59     -21.473 -12.833  -0.404  1.00  2.050          C  
ATOM    876  O   ILE A  59     -21.781 -11.638  -0.520  1.00  2.240          O  
ATOM    877  CB  ILE A  59     -19.632 -14.422  -1.474  1.00  2.950          C  
ATOM    878  CG1 ILE A  59     -18.124 -14.464  -1.754  1.00  2.950          C  
ATOM    879  CG2 ILE A  59     -20.399 -14.240  -2.827  1.00  2.950          C  
ATOM    880  CD1 ILE A  59     -17.638 -15.755  -2.386  1.00  2.950          C  
ATOM    881  H   ILE A  59     -18.238 -13.222   0.755  1.00  2.300          H  
ATOM    882  HA  ILE A  59     -19.469 -12.366  -1.029  1.00  2.620          H  
ATOM    883  HB  ILE A  59     -19.858 -15.344  -1.018  1.00  3.540          H  
ATOM    884 1HG1 ILE A  59     -17.863 -13.629  -2.412  1.00  3.540          H  
ATOM    885 2HG1 ILE A  59     -17.596 -14.343  -0.825  1.00  3.540          H  
ATOM    886 1HG2 ILE A  59     -20.172 -15.054  -3.503  1.00  3.540          H  
ATOM    887 2HG2 ILE A  59     -21.467 -14.212  -2.686  1.00  3.540          H  
ATOM    888 3HG2 ILE A  59     -20.085 -13.307  -3.282  1.00  3.540          H  
ATOM    889 1HD1 ILE A  59     -16.560 -15.694  -2.534  1.00  3.540          H  
ATOM    890 2HD1 ILE A  59     -17.864 -16.593  -1.723  1.00  3.540          H  
ATOM    891 3HD1 ILE A  59     -18.112 -15.920  -3.344  1.00  3.540          H  
ATOM    892  N   PRO A  60     -22.470 -13.755  -0.204  1.00  1.990          N  
ATOM    893  CA  PRO A  60     -23.894 -13.430  -0.086  1.00  2.160          C  
ATOM    894  C   PRO A  60     -24.332 -12.594   1.133  1.00  2.050          C  
ATOM    895  O   PRO A  60     -25.437 -12.049   1.119  1.00  2.240          O  
ATOM    896  CB  PRO A  60     -24.552 -14.818  -0.008  1.00  3.240          C  
ATOM    897  CG  PRO A  60     -23.485 -15.732   0.518  1.00  3.240          C  
ATOM    898  CD  PRO A  60     -22.227 -15.230  -0.099  1.00  3.240          C  
ATOM    899  HA  PRO A  60     -24.207 -12.922  -1.010  1.00  2.590          H  
ATOM    900 1HB  PRO A  60     -25.433 -14.770   0.647  1.00  3.890          H  
ATOM    901 2HB  PRO A  60     -24.914 -15.115  -1.003  1.00  3.890          H  
ATOM    902 1HG  PRO A  60     -23.439 -15.676   1.616  1.00  3.890          H  
ATOM    903 2HG  PRO A  60     -23.701 -16.780   0.257  1.00  3.890          H  
ATOM    904 1HD  PRO A  60     -21.410 -15.474   0.548  1.00  3.890          H  
ATOM    905 2HD  PRO A  60     -22.137 -15.698  -1.080  1.00  3.890          H  
ATOM    906  N   GLU A  61     -23.503 -12.527   2.180  1.00  1.800          N  
ATOM    907  CA  GLU A  61     -23.868 -11.835   3.424  1.00  1.700          C  
ATOM    908  C   GLU A  61     -22.731 -10.986   4.033  1.00  1.530          C  
ATOM    909  O   GLU A  61     -21.541 -11.255   3.828  1.00  1.500          O  
ATOM    910  CB  GLU A  61     -24.337 -12.905   4.433  1.00  2.420          C  
ATOM    911  CG  GLU A  61     -24.854 -12.413   5.793  1.00  2.420          C  
ATOM    912  CD  GLU A  61     -26.070 -11.528   5.684  1.00  2.420          C  
ATOM    913  OE1 GLU A  61     -25.906 -10.390   5.275  1.00  2.420          O  
ATOM    914  OE2 GLU A  61     -27.150 -11.977   5.999  1.00  2.420          O  
ATOM    915  H   GLU A  61     -22.596 -12.988   2.125  1.00  2.160          H  
ATOM    916  HA  GLU A  61     -24.700 -11.165   3.206  1.00  2.040          H  
ATOM    917 1HB  GLU A  61     -25.130 -13.498   3.977  1.00  2.900          H  
ATOM    918 2HB  GLU A  61     -23.506 -13.580   4.629  1.00  2.900          H  
ATOM    919 1HG  GLU A  61     -25.124 -13.290   6.378  1.00  2.900          H  
ATOM    920 2HG  GLU A  61     -24.069 -11.902   6.333  1.00  2.900          H  
ATOM    921  N   THR A  62     -23.117  -9.971   4.818  1.00  1.460          N  
ATOM    922  CA  THR A  62     -22.161  -9.098   5.518  1.00  1.350          C  
ATOM    923  C   THR A  62     -22.358  -9.221   7.037  1.00  1.240          C  
ATOM    924  O   THR A  62     -23.481  -9.160   7.538  1.00  1.330          O  
ATOM    925  CB  THR A  62     -22.308  -7.629   5.070  1.00  1.930          C  
ATOM    926  OG1 THR A  62     -22.096  -7.533   3.653  1.00  1.930          O  
ATOM    927  CG2 THR A  62     -21.239  -6.803   5.751  1.00  1.930          C  
ATOM    928  H   THR A  62     -24.128  -9.837   4.945  1.00  1.750          H  
ATOM    929  HA  THR A  62     -21.147  -9.422   5.288  1.00  1.620          H  
ATOM    930  HB  THR A  62     -23.297  -7.250   5.319  1.00  2.320          H  
ATOM    931  HG1 THR A  62     -22.296  -6.638   3.354  1.00  2.320          H  
ATOM    932 1HG2 THR A  62     -21.317  -5.805   5.421  1.00  2.320          H  
ATOM    933 2HG2 THR A  62     -21.358  -6.834   6.827  1.00  2.320          H  
ATOM    934 3HG2 THR A  62     -20.258  -7.187   5.484  1.00  2.320          H  
ATOM    935  N   ILE A  63     -21.265  -9.408   7.775  1.00  1.160          N  
ATOM    936  CA  ILE A  63     -21.363  -9.622   9.223  1.00  1.160          C  
ATOM    937  C   ILE A  63     -20.802  -8.473  10.061  1.00  1.080          C  
ATOM    938  O   ILE A  63     -19.651  -8.064   9.903  1.00  1.060          O  
ATOM    939  CB  ILE A  63     -20.663 -10.945   9.599  1.00  1.620          C  
ATOM    940  CG1 ILE A  63     -21.259 -12.138   8.763  1.00  1.620          C  
ATOM    941  CG2 ILE A  63     -20.754 -11.230  11.104  1.00  1.620          C  
ATOM    942  CD1 ILE A  63     -22.730 -12.463   8.944  1.00  1.620          C  
ATOM    943  H   ILE A  63     -20.346  -9.373   7.314  1.00  1.390          H  
ATOM    944  HA  ILE A  63     -22.414  -9.708   9.484  1.00  1.390          H  
ATOM    945  HB  ILE A  63     -19.609 -10.870   9.329  1.00  1.950          H  
ATOM    946 1HG1 ILE A  63     -21.117 -11.909   7.718  1.00  1.950          H  
ATOM    947 2HG1 ILE A  63     -20.691 -13.019   9.006  1.00  1.950          H  
ATOM    948 1HG2 ILE A  63     -20.237 -12.153  11.313  1.00  1.950          H  
ATOM    949 2HG2 ILE A  63     -20.285 -10.426  11.670  1.00  1.950          H  
ATOM    950 3HG2 ILE A  63     -21.791 -11.321  11.409  1.00  1.950          H  
ATOM    951 1HD1 ILE A  63     -22.987 -13.298   8.298  1.00  1.950          H  
ATOM    952 2HD1 ILE A  63     -22.932 -12.739   9.975  1.00  1.950          H  
ATOM    953 3HD1 ILE A  63     -23.348 -11.610   8.674  1.00  1.950          H  
ATOM    954  N   SER A  64     -21.607  -7.984  11.011  1.00  1.120          N  
ATOM    955  CA  SER A  64     -21.186  -6.848  11.833  1.00  1.090          C  
ATOM    956  C   SER A  64     -21.543  -6.928  13.312  1.00  1.230          C  
ATOM    957  O   SER A  64     -22.601  -7.446  13.684  1.00  1.470          O  
ATOM    958  CB  SER A  64     -21.892  -5.615  11.311  1.00  1.540          C  
ATOM    959  OG  SER A  64     -23.286  -5.748  11.464  1.00  1.540          O  
ATOM    960  H   SER A  64     -22.539  -8.364  11.117  1.00  1.340          H  
ATOM    961  HA  SER A  64     -20.103  -6.741  11.751  1.00  1.310          H  
ATOM    962 1HB  SER A  64     -21.549  -4.734  11.853  1.00  1.850          H  
ATOM    963 2HB  SER A  64     -21.656  -5.479  10.257  1.00  1.850          H  
ATOM    964  HG  SER A  64     -23.463  -5.713  12.414  1.00  1.850          H  
ATOM    965  N   SER A  65     -20.699  -6.290  14.139  1.00  1.180          N  
ATOM    966  CA  SER A  65     -20.927  -6.131  15.586  1.00  1.130          C  
ATOM    967  C   SER A  65     -20.098  -4.979  16.168  1.00  1.230          C  
ATOM    968  O   SER A  65     -19.210  -4.439  15.495  1.00  1.570          O  
ATOM    969  CB  SER A  65     -20.583  -7.411  16.328  1.00  1.600          C  
ATOM    970  OG  SER A  65     -19.204  -7.657  16.297  1.00  1.600          O  
ATOM    971  H   SER A  65     -19.818  -5.948  13.737  1.00  1.420          H  
ATOM    972  HA  SER A  65     -21.984  -5.905  15.748  1.00  1.360          H  
ATOM    973 1HB  SER A  65     -20.916  -7.332  17.362  1.00  1.920          H  
ATOM    974 2HB  SER A  65     -21.115  -8.248  15.878  1.00  1.920          H  
ATOM    975  HG  SER A  65     -19.069  -8.472  16.784  1.00  1.920          H  
ATOM    976  N   PHE A  66     -20.379  -4.603  17.424  1.00  1.330          N  
ATOM    977  CA  PHE A  66     -19.564  -3.589  18.089  1.00  1.580          C  
ATOM    978  C   PHE A  66     -19.447  -3.825  19.590  1.00  1.450          C  
ATOM    979  O   PHE A  66     -20.256  -4.548  20.185  1.00  1.780          O  
ATOM    980  CB  PHE A  66     -20.078  -2.166  17.828  1.00  2.110          C  
ATOM    981  CG  PHE A  66     -21.401  -1.742  18.348  1.00  2.110          C  
ATOM    982  CD1 PHE A  66     -21.511  -1.221  19.629  1.00  2.110          C  
ATOM    983  CD2 PHE A  66     -22.519  -1.765  17.548  1.00  2.110          C  
ATOM    984  CE1 PHE A  66     -22.698  -0.749  20.110  1.00  2.110          C  
ATOM    985  CE2 PHE A  66     -23.726  -1.292  18.025  1.00  2.110          C  
ATOM    986  CZ  PHE A  66     -23.815  -0.783  19.314  1.00  2.110          C  
ATOM    987  H   PHE A  66     -21.134  -5.044  17.929  1.00  1.600          H  
ATOM    988  HA  PHE A  66     -18.566  -3.640  17.670  1.00  1.900          H  
ATOM    989 1HB  PHE A  66     -19.368  -1.455  18.209  1.00  2.530          H  
ATOM    990 2HB  PHE A  66     -20.104  -2.045  16.774  1.00  2.530          H  
ATOM    991  HD1 PHE A  66     -20.637  -1.189  20.259  1.00  2.530          H  
ATOM    992  HD2 PHE A  66     -22.444  -2.156  16.528  1.00  2.530          H  
ATOM    993  HE1 PHE A  66     -22.747  -0.347  21.126  1.00  2.530          H  
ATOM    994  HE2 PHE A  66     -24.607  -1.319  17.382  1.00  2.530          H  
ATOM    995  HZ  PHE A  66     -24.763  -0.406  19.690  1.00  2.530          H  
ATOM    996  N   SER A  67     -18.417  -3.217  20.184  1.00  1.390          N  
ATOM    997  CA  SER A  67     -18.160  -3.290  21.629  1.00  1.360          C  
ATOM    998  C   SER A  67     -17.225  -2.156  22.040  1.00  1.460          C  
ATOM    999  O   SER A  67     -16.787  -1.398  21.190  1.00  1.970          O  
ATOM   1000  CB  SER A  67     -17.671  -4.668  22.033  1.00  1.920          C  
ATOM   1001  OG  SER A  67     -16.412  -4.947  21.553  1.00  1.920          O  
ATOM   1002  H   SER A  67     -17.802  -2.646  19.593  1.00  1.670          H  
ATOM   1003  HA  SER A  67     -19.108  -3.127  22.148  1.00  1.630          H  
ATOM   1004 1HB  SER A  67     -17.676  -4.753  23.108  1.00  2.300          H  
ATOM   1005 2HB  SER A  67     -18.366  -5.416  21.659  1.00  2.300          H  
ATOM   1006  HG  SER A  67     -16.301  -5.895  21.719  1.00  2.300          H  
ATOM   1007  N   ASN A  68     -16.917  -2.018  23.325  1.00  1.510          N  
ATOM   1008  CA  ASN A  68     -16.179  -0.843  23.805  1.00  1.760          C  
ATOM   1009  C   ASN A  68     -14.744  -0.634  23.342  1.00  1.660          C  
ATOM   1010  O   ASN A  68     -14.009  -1.576  22.999  1.00  2.040          O  
ATOM   1011  CB  ASN A  68     -16.197  -0.827  25.304  1.00  2.360          C  
ATOM   1012  CG  ASN A  68     -17.520  -0.508  25.843  1.00  2.360          C  
ATOM   1013  OD1 ASN A  68     -17.969   0.641  25.791  1.00  2.360          O  
ATOM   1014  ND2 ASN A  68     -18.190  -1.519  26.326  1.00  2.360          N  
ATOM   1015  H   ASN A  68     -17.223  -2.717  24.004  1.00  1.810          H  
ATOM   1016  HA  ASN A  68     -16.739   0.032  23.481  1.00  2.110          H  
ATOM   1017 1HB  ASN A  68     -15.890  -1.777  25.678  1.00  2.840          H  
ATOM   1018 2HB  ASN A  68     -15.477  -0.088  25.665  1.00  2.840          H  
ATOM   1019 1HD2 ASN A  68     -19.111  -1.388  26.696  1.00  2.840          H  
ATOM   1020 2HD2 ASN A  68     -17.779  -2.448  26.279  1.00  2.840          H  
ATOM   1021  N   GLY A  69     -14.363   0.650  23.350  1.00  1.530          N  
ATOM   1022  CA  GLY A  69     -12.999   1.070  23.108  1.00  1.740          C  
ATOM   1023  C   GLY A  69     -12.148   0.773  24.349  1.00  1.580          C  
ATOM   1024  O   GLY A  69     -12.664   0.746  25.470  1.00  1.840          O  
ATOM   1025  H   GLY A  69     -15.060   1.373  23.542  1.00  1.840          H  
ATOM   1026 1HA  GLY A  69     -12.621   0.544  22.250  1.00  2.090          H  
ATOM   1027 2HA  GLY A  69     -12.980   2.136  22.880  1.00  2.090          H  
ATOM   1028  N   THR A  70     -10.849   0.547  24.147  1.00  1.800          N  
ATOM   1029  CA  THR A  70      -9.897   0.266  25.228  1.00  2.030          C  
ATOM   1030  C   THR A  70      -8.578   1.003  24.982  1.00  1.940          C  
ATOM   1031  O   THR A  70      -8.464   1.797  24.049  1.00  2.140          O  
ATOM   1032  CB  THR A  70      -9.591  -1.246  25.398  1.00  2.750          C  
ATOM   1033  OG1 THR A  70      -8.794  -1.707  24.307  1.00  2.750          O  
ATOM   1034  CG2 THR A  70     -10.906  -2.052  25.419  1.00  2.750          C  
ATOM   1035  H   THR A  70     -10.507   0.582  23.195  1.00  2.160          H  
ATOM   1036  HA  THR A  70     -10.317   0.633  26.165  1.00  2.440          H  
ATOM   1037  HB  THR A  70      -9.064  -1.415  26.330  1.00  3.300          H  
ATOM   1038  HG1 THR A  70      -7.891  -1.350  24.385  1.00  3.300          H  
ATOM   1039 1HG2 THR A  70     -10.683  -3.106  25.544  1.00  3.300          H  
ATOM   1040 2HG2 THR A  70     -11.524  -1.714  26.252  1.00  3.300          H  
ATOM   1041 3HG2 THR A  70     -11.455  -1.920  24.494  1.00  3.300          H  
ATOM   1042  N   MET A  71      -7.581   0.723  25.831  1.00  2.220          N  
ATOM   1043  CA  MET A  71      -6.241   1.316  25.755  1.00  2.450          C  
ATOM   1044  C   MET A  71      -5.476   1.001  24.470  1.00  2.040          C  
ATOM   1045  O   MET A  71      -5.490  -0.122  23.973  1.00  2.400          O  
ATOM   1046  CB  MET A  71      -5.384   0.884  26.955  1.00  3.340          C  
ATOM   1047  CG  MET A  71      -3.946   1.454  26.927  1.00  3.340          C  
ATOM   1048  SD  MET A  71      -2.967   1.113  28.342  1.00  3.340          S  
ATOM   1049  CE  MET A  71      -1.380   1.415  27.547  1.00  3.340          C  
ATOM   1050  H   MET A  71      -7.771   0.070  26.579  1.00  2.660          H  
ATOM   1051  HA  MET A  71      -6.358   2.400  25.796  1.00  2.940          H  
ATOM   1052 1HB  MET A  71      -5.851   1.217  27.879  1.00  4.010          H  
ATOM   1053 2HB  MET A  71      -5.325  -0.196  26.988  1.00  4.010          H  
ATOM   1054 1HG  MET A  71      -3.404   1.030  26.090  1.00  4.010          H  
ATOM   1055 2HG  MET A  71      -3.986   2.532  26.806  1.00  4.010          H  
ATOM   1056 1HE  MET A  71      -0.578   1.252  28.264  1.00  4.010          H  
ATOM   1057 2HE  MET A  71      -1.259   0.727  26.706  1.00  4.010          H  
ATOM   1058 3HE  MET A  71      -1.340   2.442  27.182  1.00  4.010          H  
ATOM   1059  N   ILE A  72      -4.669   1.987  24.057  1.00  1.930          N  
ATOM   1060  CA  ILE A  72      -3.760   2.082  22.888  1.00  1.880          C  
ATOM   1061  C   ILE A  72      -2.584   1.081  22.802  1.00  1.730          C  
ATOM   1062  O   ILE A  72      -1.530   1.392  22.219  1.00  1.930          O  
ATOM   1063  CB  ILE A  72      -3.151   3.496  22.836  1.00  2.650          C  
ATOM   1064  CG1 ILE A  72      -2.304   3.748  24.149  1.00  2.650          C  
ATOM   1065  CG2 ILE A  72      -4.271   4.531  22.657  1.00  2.650          C  
ATOM   1066  CD1 ILE A  72      -1.446   4.985  24.127  1.00  2.650          C  
ATOM   1067  H   ILE A  72      -4.751   2.828  24.606  1.00  2.320          H  
ATOM   1068  HA  ILE A  72      -4.370   1.939  21.995  1.00  2.260          H  
ATOM   1069  HB  ILE A  72      -2.467   3.565  21.983  1.00  3.180          H  
ATOM   1070 1HG1 ILE A  72      -2.978   3.836  24.989  1.00  3.180          H  
ATOM   1071 2HG1 ILE A  72      -1.644   2.898  24.321  1.00  3.180          H  
ATOM   1072 1HG2 ILE A  72      -3.853   5.531  22.592  1.00  3.180          H  
ATOM   1073 2HG2 ILE A  72      -4.807   4.310  21.732  1.00  3.180          H  
ATOM   1074 3HG2 ILE A  72      -4.966   4.488  23.490  1.00  3.180          H  
ATOM   1075 1HD1 ILE A  72      -0.914   5.062  25.072  1.00  3.180          H  
ATOM   1076 2HD1 ILE A  72      -0.729   4.911  23.306  1.00  3.180          H  
ATOM   1077 3HD1 ILE A  72      -2.058   5.870  23.994  1.00  3.180          H  
ATOM   1078  N   PHE A  73      -2.740  -0.082  23.413  1.00  1.900          N  
ATOM   1079  CA  PHE A  73      -1.682  -1.071  23.470  1.00  1.970          C  
ATOM   1080  C   PHE A  73      -1.116  -1.459  22.104  1.00  1.620          C  
ATOM   1081  O   PHE A  73       0.046  -1.818  22.022  1.00  2.070          O  
ATOM   1082  CB  PHE A  73      -2.145  -2.333  24.162  1.00  2.730          C  
ATOM   1083  CG  PHE A  73      -2.141  -2.348  25.616  1.00  2.730          C  
ATOM   1084  CD1 PHE A  73      -3.319  -2.265  26.323  1.00  2.730          C  
ATOM   1085  CD2 PHE A  73      -0.957  -2.499  26.300  1.00  2.730          C  
ATOM   1086  CE1 PHE A  73      -3.309  -2.332  27.693  1.00  2.730          C  
ATOM   1087  CE2 PHE A  73      -0.942  -2.557  27.660  1.00  2.730          C  
ATOM   1088  CZ  PHE A  73      -2.121  -2.476  28.362  1.00  2.730          C  
ATOM   1089  H   PHE A  73      -3.650  -0.264  23.832  1.00  2.280          H  
ATOM   1090  HA  PHE A  73      -0.876  -0.646  24.065  1.00  2.360          H  
ATOM   1091 1HB  PHE A  73      -3.141  -2.504  23.877  1.00  3.280          H  
ATOM   1092 2HB  PHE A  73      -1.568  -3.158  23.819  1.00  3.280          H  
ATOM   1093  HD1 PHE A  73      -4.267  -2.155  25.788  1.00  3.280          H  
ATOM   1094  HD2 PHE A  73      -0.018  -2.579  25.743  1.00  3.280          H  
ATOM   1095  HE1 PHE A  73      -4.242  -2.272  28.254  1.00  3.280          H  
ATOM   1096  HE2 PHE A  73       0.003  -2.674  28.191  1.00  3.280          H  
ATOM   1097  HZ  PHE A  73      -2.115  -2.527  29.449  1.00  3.280          H  
ATOM   1098  N   ASN A  74      -1.851  -1.381  20.997  1.00  1.250          N  
ATOM   1099  CA  ASN A  74      -1.198  -1.763  19.746  1.00  1.690          C  
ATOM   1100  C   ASN A  74       0.011  -0.904  19.412  1.00  1.370          C  
ATOM   1101  O   ASN A  74       0.930  -1.384  18.752  1.00  1.490          O  
ATOM   1102  CB  ASN A  74      -2.155  -1.709  18.579  1.00  2.190          C  
ATOM   1103  CG  ASN A  74      -2.806  -0.380  18.513  1.00  2.190          C  
ATOM   1104  OD1 ASN A  74      -3.577  -0.041  19.428  1.00  2.190          O  
ATOM   1105  ND2 ASN A  74      -2.523   0.382  17.494  1.00  2.190          N  
ATOM   1106  H   ASN A  74      -2.826  -1.088  21.000  1.00  1.500          H  
ATOM   1107  HA  ASN A  74      -0.828  -2.784  19.847  1.00  2.030          H  
ATOM   1108 1HB  ASN A  74      -1.584  -1.846  17.661  1.00  2.630          H  
ATOM   1109 2HB  ASN A  74      -2.874  -2.497  18.607  1.00  2.630          H  
ATOM   1110 1HD2 ASN A  74      -2.923   1.301  17.426  1.00  2.630          H  
ATOM   1111 2HD2 ASN A  74      -1.883   0.072  16.792  1.00  2.630          H  
ATOM   1112  N   ASP A  75       0.065   0.344  19.885  1.00  1.180          N  
ATOM   1113  CA  ASP A  75       1.217   1.149  19.549  1.00  1.110          C  
ATOM   1114  C   ASP A  75       2.301   0.870  20.565  1.00  1.070          C  
ATOM   1115  O   ASP A  75       3.483   0.781  20.228  1.00  1.040          O  
ATOM   1116  CB  ASP A  75       0.846   2.627  19.544  1.00  1.580          C  
ATOM   1117  CG  ASP A  75      -0.157   2.967  18.447  1.00  1.580          C  
ATOM   1118  OD1 ASP A  75       0.137   2.748  17.292  1.00  1.580          O  
ATOM   1119  OD2 ASP A  75      -1.217   3.440  18.776  1.00  1.580          O  
ATOM   1120  H   ASP A  75      -0.682   0.747  20.458  1.00  1.420          H  
ATOM   1121  HA  ASP A  75       1.580   0.871  18.559  1.00  1.330          H  
ATOM   1122 1HB  ASP A  75       0.411   2.892  20.514  1.00  1.900          H  
ATOM   1123 2HB  ASP A  75       1.742   3.230  19.407  1.00  1.900          H  
ATOM   1124  N   LYS A  76       1.901   0.627  21.808  1.00  1.160          N  
ATOM   1125  CA  LYS A  76       2.906   0.366  22.835  1.00  1.220          C  
ATOM   1126  C   LYS A  76       3.590  -0.981  22.573  1.00  1.100          C  
ATOM   1127  O   LYS A  76       4.815  -1.114  22.690  1.00  1.080          O  
ATOM   1128  CB  LYS A  76       2.254   0.338  24.225  1.00  1.680          C  
ATOM   1129  CG  LYS A  76       1.658   1.675  24.717  1.00  1.680          C  
ATOM   1130  CD  LYS A  76       2.739   2.715  25.031  1.00  1.680          C  
ATOM   1131  CE  LYS A  76       2.137   3.984  25.617  1.00  1.680          C  
ATOM   1132  NZ  LYS A  76       3.180   5.008  25.926  1.00  1.680          N  
ATOM   1133  H   LYS A  76       0.901   0.708  22.025  1.00  1.390          H  
ATOM   1134  HA  LYS A  76       3.669   1.140  22.790  1.00  1.460          H  
ATOM   1135 1HB  LYS A  76       1.465  -0.408  24.233  1.00  2.020          H  
ATOM   1136 2HB  LYS A  76       2.998   0.021  24.956  1.00  2.020          H  
ATOM   1137 1HG  LYS A  76       0.994   2.075  23.944  1.00  2.020          H  
ATOM   1138 2HG  LYS A  76       1.066   1.497  25.613  1.00  2.020          H  
ATOM   1139 1HD  LYS A  76       3.454   2.296  25.739  1.00  2.020          H  
ATOM   1140 2HD  LYS A  76       3.268   2.984  24.120  1.00  2.020          H  
ATOM   1141 1HE  LYS A  76       1.438   4.401  24.901  1.00  2.020          H  
ATOM   1142 2HE  LYS A  76       1.599   3.736  26.533  1.00  2.020          H  
ATOM   1143 1HZ  LYS A  76       2.738   5.833  26.308  1.00  2.020          H  
ATOM   1144 2HZ  LYS A  76       3.834   4.635  26.601  1.00  2.020          H  
ATOM   1145 3HZ  LYS A  76       3.675   5.256  25.081  1.00  2.020          H  
ATOM   1146  N   ILE A  77       2.790  -1.968  22.187  1.00  1.050          N  
ATOM   1147  CA  ILE A  77       3.290  -3.297  21.945  1.00  1.020          C  
ATOM   1148  C   ILE A  77       4.118  -3.316  20.678  1.00  0.970          C  
ATOM   1149  O   ILE A  77       5.243  -3.815  20.680  1.00  0.990          O  
ATOM   1150  CB  ILE A  77       2.161  -4.327  21.856  1.00  1.440          C  
ATOM   1151  CG1 ILE A  77       1.466  -4.428  23.248  1.00  1.440          C  
ATOM   1152  CG2 ILE A  77       2.774  -5.640  21.438  1.00  1.440          C  
ATOM   1153  CD1 ILE A  77       0.182  -5.242  23.298  1.00  1.440          C  
ATOM   1154  H   ILE A  77       1.799  -1.787  22.104  1.00  1.260          H  
ATOM   1155  HA  ILE A  77       3.930  -3.579  22.778  1.00  1.220          H  
ATOM   1156  HB  ILE A  77       1.400  -4.012  21.141  1.00  1.730          H  
ATOM   1157 1HG1 ILE A  77       2.146  -4.816  23.938  1.00  1.730          H  
ATOM   1158 2HG1 ILE A  77       1.223  -3.423  23.569  1.00  1.730          H  
ATOM   1159 1HG2 ILE A  77       2.032  -6.391  21.408  1.00  1.730          H  
ATOM   1160 2HG2 ILE A  77       3.227  -5.555  20.457  1.00  1.730          H  
ATOM   1161 3HG2 ILE A  77       3.528  -5.916  22.146  1.00  1.730          H  
ATOM   1162 1HD1 ILE A  77      -0.207  -5.217  24.313  1.00  1.730          H  
ATOM   1163 2HD1 ILE A  77      -0.545  -4.818  22.613  1.00  1.730          H  
ATOM   1164 3HD1 ILE A  77       0.379  -6.273  23.027  1.00  1.730          H  
ATOM   1165  N   VAL A  78       3.617  -2.744  19.593  1.00  0.950          N  
ATOM   1166  CA  VAL A  78       4.403  -2.753  18.382  1.00  0.950          C  
ATOM   1167  C   VAL A  78       5.740  -2.076  18.613  1.00  0.940          C  
ATOM   1168  O   VAL A  78       6.740  -2.560  18.099  1.00  0.930          O  
ATOM   1169  CB  VAL A  78       3.616  -2.160  17.207  1.00  1.330          C  
ATOM   1170  CG1 VAL A  78       4.520  -1.934  16.017  1.00  1.330          C  
ATOM   1171  CG2 VAL A  78       2.517  -3.188  16.816  1.00  1.330          C  
ATOM   1172  H   VAL A  78       2.683  -2.327  19.573  1.00  1.140          H  
ATOM   1173  HA  VAL A  78       4.602  -3.791  18.121  1.00  1.140          H  
ATOM   1174  HB  VAL A  78       3.170  -1.207  17.499  1.00  1.600          H  
ATOM   1175 1HG1 VAL A  78       3.937  -1.544  15.187  1.00  1.600          H  
ATOM   1176 2HG1 VAL A  78       5.309  -1.223  16.265  1.00  1.600          H  
ATOM   1177 3HG1 VAL A  78       4.960  -2.870  15.740  1.00  1.600          H  
ATOM   1178 1HG2 VAL A  78       1.933  -2.803  15.982  1.00  1.600          H  
ATOM   1179 2HG2 VAL A  78       2.989  -4.123  16.528  1.00  1.600          H  
ATOM   1180 3HG2 VAL A  78       1.861  -3.370  17.663  1.00  1.600          H  
ATOM   1181  N   ASN A  79       5.791  -0.963  19.355  1.00  0.970          N  
ATOM   1182  CA  ASN A  79       7.084  -0.351  19.625  1.00  1.010          C  
ATOM   1183  C   ASN A  79       8.028  -1.303  20.392  1.00  1.010          C  
ATOM   1184  O   ASN A  79       9.240  -1.260  20.189  1.00  1.020          O  
ATOM   1185  CB  ASN A  79       6.908   0.940  20.394  1.00  1.400          C  
ATOM   1186  CG  ASN A  79       6.358   2.055  19.549  1.00  1.400          C  
ATOM   1187  OD1 ASN A  79       6.407   2.023  18.313  1.00  1.400          O  
ATOM   1188  ND2 ASN A  79       5.835   3.062  20.199  1.00  1.400          N  
ATOM   1189  H   ASN A  79       4.939  -0.528  19.723  1.00  1.160          H  
ATOM   1190  HA  ASN A  79       7.563  -0.129  18.670  1.00  1.210          H  
ATOM   1191 1HB  ASN A  79       6.219   0.763  21.225  1.00  1.680          H  
ATOM   1192 2HB  ASN A  79       7.862   1.246  20.818  1.00  1.680          H  
ATOM   1193 1HD2 ASN A  79       5.454   3.835  19.695  1.00  1.680          H  
ATOM   1194 2HD2 ASN A  79       5.811   3.055  21.196  1.00  1.680          H  
ATOM   1195  N   ALA A  80       7.485  -2.153  21.287  1.00  1.020          N  
ATOM   1196  CA  ALA A  80       8.287  -3.137  22.030  1.00  1.060          C  
ATOM   1197  C   ALA A  80       8.967  -4.145  21.091  1.00  1.030          C  
ATOM   1198  O   ALA A  80      10.081  -4.607  21.355  1.00  1.090          O  
ATOM   1199  CB  ALA A  80       7.431  -3.892  23.036  1.00  1.470          C  
ATOM   1200  H   ALA A  80       6.476  -2.105  21.464  1.00  1.220          H  
ATOM   1201  HA  ALA A  80       9.064  -2.593  22.567  1.00  1.270          H  
ATOM   1202 1HB  ALA A  80       8.055  -4.594  23.601  1.00  1.760          H  
ATOM   1203 2HB  ALA A  80       6.963  -3.187  23.726  1.00  1.760          H  
ATOM   1204 3HB  ALA A  80       6.664  -4.445  22.521  1.00  1.760          H  
ATOM   1205  N   PHE A  81       8.289  -4.500  19.999  1.00  1.010          N  
ATOM   1206  CA  PHE A  81       8.834  -5.461  19.037  1.00  1.050          C  
ATOM   1207  C   PHE A  81       9.871  -4.872  18.078  1.00  1.190          C  
ATOM   1208  O   PHE A  81       9.679  -3.806  17.503  1.00  1.380          O  
ATOM   1209  CB  PHE A  81       7.719  -6.086  18.213  1.00  1.450          C  
ATOM   1210  CG  PHE A  81       6.937  -7.178  18.844  1.00  1.450          C  
ATOM   1211  CD1 PHE A  81       5.871  -6.950  19.685  1.00  1.450          C  
ATOM   1212  CD2 PHE A  81       7.253  -8.475  18.527  1.00  1.450          C  
ATOM   1213  CE1 PHE A  81       5.160  -8.004  20.205  1.00  1.450          C  
ATOM   1214  CE2 PHE A  81       6.548  -9.514  19.038  1.00  1.450          C  
ATOM   1215  CZ  PHE A  81       5.499  -9.273  19.878  1.00  1.450          C  
ATOM   1216  H   PHE A  81       7.350  -4.104  19.862  1.00  1.210          H  
ATOM   1217  HA  PHE A  81       9.307  -6.251  19.600  1.00  1.260          H  
ATOM   1218 1HB  PHE A  81       7.020  -5.291  17.948  1.00  1.740          H  
ATOM   1219 2HB  PHE A  81       8.149  -6.482  17.299  1.00  1.740          H  
ATOM   1220  HD1 PHE A  81       5.603  -5.940  19.932  1.00  1.740          H  
ATOM   1221  HD2 PHE A  81       8.074  -8.662  17.847  1.00  1.740          H  
ATOM   1222  HE1 PHE A  81       4.325  -7.834  20.867  1.00  1.740          H  
ATOM   1223  HE2 PHE A  81       6.812 -10.534  18.774  1.00  1.740          H  
ATOM   1224  HZ  PHE A  81       4.924 -10.101  20.275  1.00  1.740          H  
ATOM   1225  N   THR A  82      10.937  -5.642  17.832  1.00  1.190          N  
ATOM   1226  CA  THR A  82      12.210  -6.036  17.236  1.00  1.370          C  
ATOM   1227  C   THR A  82      13.444  -5.313  17.813  1.00  1.630          C  
ATOM   1228  O   THR A  82      14.561  -5.825  17.706  1.00  1.960          O  
ATOM   1229  CB  THR A  82      12.153  -5.853  15.711  1.00  1.850          C  
ATOM   1230  OG1 THR A  82      12.281  -4.469  15.401  1.00  1.850          O  
ATOM   1231  CG2 THR A  82      10.834  -6.414  15.147  1.00  1.850          C  
ATOM   1232  H   THR A  82      11.102  -4.873  17.185  1.00  1.430          H  
ATOM   1233  HA  THR A  82      12.341  -7.096  17.403  1.00  1.640          H  
ATOM   1234  HB  THR A  82      12.983  -6.393  15.256  1.00  2.220          H  
ATOM   1235  HG1 THR A  82      13.200  -4.181  15.514  1.00  2.220          H  
ATOM   1236 1HG2 THR A  82      10.822  -6.292  14.065  1.00  2.220          H  
ATOM   1237 2HG2 THR A  82      10.780  -7.466  15.392  1.00  2.220          H  
ATOM   1238 3HG2 THR A  82       9.976  -5.907  15.554  1.00  2.220          H  
ATOM   1239  N   ASP A  83      13.251  -4.191  18.511  1.00  1.630          N  
ATOM   1240  CA  ASP A  83      14.369  -3.427  19.089  1.00  1.990          C  
ATOM   1241  C   ASP A  83      15.184  -4.168  20.149  1.00  2.100          C  
ATOM   1242  O   ASP A  83      16.367  -3.887  20.332  1.00  2.390          O  
ATOM   1243  CB  ASP A  83      13.900  -2.094  19.677  1.00  2.640          C  
ATOM   1244  CG  ASP A  83      13.556  -1.023  18.619  1.00  2.640          C  
ATOM   1245  OD1 ASP A  83      13.885  -1.197  17.465  1.00  2.640          O  
ATOM   1246  OD2 ASP A  83      12.999  -0.022  18.996  1.00  2.640          O  
ATOM   1247  H   ASP A  83      12.315  -3.809  18.587  1.00  1.960          H  
ATOM   1248  HA  ASP A  83      15.051  -3.187  18.273  1.00  2.390          H  
ATOM   1249 1HB  ASP A  83      13.008  -2.268  20.292  1.00  3.170          H  
ATOM   1250 2HB  ASP A  83      14.672  -1.700  20.338  1.00  3.170          H  
ATOM   1251  N   HIS A  84      14.572  -5.121  20.843  1.00  2.150          N  
ATOM   1252  CA  HIS A  84      15.270  -5.845  21.897  1.00  2.430          C  
ATOM   1253  C   HIS A  84      15.750  -7.226  21.435  1.00  2.200          C  
ATOM   1254  O   HIS A  84      16.045  -8.102  22.255  1.00  2.480          O  
ATOM   1255  CB  HIS A  84      14.353  -5.978  23.113  1.00  3.290          C  
ATOM   1256  CG  HIS A  84      13.958  -4.645  23.681  1.00  3.290          C  
ATOM   1257  ND1 HIS A  84      14.844  -3.827  24.354  1.00  3.290          N  
ATOM   1258  CD2 HIS A  84      12.773  -3.984  23.663  1.00  3.290          C  
ATOM   1259  CE1 HIS A  84      14.221  -2.719  24.721  1.00  3.290          C  
ATOM   1260  NE2 HIS A  84      12.967  -2.790  24.314  1.00  3.290          N  
ATOM   1261  H   HIS A  84      13.592  -5.305  20.693  1.00  2.580          H  
ATOM   1262  HA  HIS A  84      16.149  -5.278  22.200  1.00  2.920          H  
ATOM   1263 1HB  HIS A  84      13.450  -6.516  22.836  1.00  3.950          H  
ATOM   1264 2HB  HIS A  84      14.851  -6.552  23.892  1.00  3.950          H  
ATOM   1265  HD1 HIS A  84      15.738  -4.102  24.713  1.00  3.950          H  
ATOM   1266  HD2 HIS A  84      11.791  -4.229  23.249  1.00  3.950          H  
ATOM   1267  HE1 HIS A  84      14.750  -1.939  25.267  1.00  3.950          H  
ATOM   1268  N   PHE A  85      15.790  -7.438  20.117  1.00  1.970          N  
ATOM   1269  CA  PHE A  85      16.303  -8.678  19.553  1.00  2.160          C  
ATOM   1270  C   PHE A  85      17.774  -8.887  19.834  1.00  2.190          C  
ATOM   1271  O   PHE A  85      18.570  -7.960  19.662  1.00  2.710          O  
ATOM   1272  CB  PHE A  85      16.172  -8.657  18.029  1.00  2.950          C  
ATOM   1273  CG  PHE A  85      16.845  -9.832  17.357  1.00  2.950          C  
ATOM   1274  CD1 PHE A  85      16.255 -11.070  17.223  1.00  2.950          C  
ATOM   1275  CD2 PHE A  85      18.148  -9.671  16.891  1.00  2.950          C  
ATOM   1276  CE1 PHE A  85      16.959 -12.100  16.622  1.00  2.950          C  
ATOM   1277  CE2 PHE A  85      18.827 -10.692  16.320  1.00  2.950          C  
ATOM   1278  CZ  PHE A  85      18.237 -11.903  16.181  1.00  2.950          C  
ATOM   1279  H   PHE A  85      15.499  -6.700  19.465  1.00  2.360          H  
ATOM   1280  HA  PHE A  85      15.743  -9.514  19.973  1.00  2.590          H  
ATOM   1281 1HB  PHE A  85      15.123  -8.656  17.746  1.00  3.540          H  
ATOM   1282 2HB  PHE A  85      16.611  -7.736  17.641  1.00  3.540          H  
ATOM   1283  HD1 PHE A  85      15.238 -11.231  17.589  1.00  3.540          H  
ATOM   1284  HD2 PHE A  85      18.634  -8.697  17.006  1.00  3.540          H  
ATOM   1285  HE1 PHE A  85      16.509 -13.083  16.505  1.00  3.540          H  
ATOM   1286  HE2 PHE A  85      19.847 -10.544  15.981  1.00  3.540          H  
ATOM   1287  HZ  PHE A  85      18.788 -12.715  15.724  1.00  3.540          H  
ATOM   1288  N   VAL A  86      18.138 -10.102  20.256  1.00  2.060          N  
ATOM   1289  CA  VAL A  86      19.552 -10.438  20.402  1.00  2.240          C  
ATOM   1290  C   VAL A  86      19.620 -11.776  19.718  1.00  1.950          C  
ATOM   1291  O   VAL A  86      20.623 -12.187  19.133  1.00  2.260          O  
ATOM   1292  CB  VAL A  86      20.037 -10.506  21.882  1.00  3.060          C  
ATOM   1293  CG1 VAL A  86      19.804  -9.143  22.537  1.00  3.060          C  
ATOM   1294  CG2 VAL A  86      19.365 -11.639  22.661  1.00  3.060          C  
ATOM   1295  H   VAL A  86      17.431 -10.840  20.355  1.00  2.470          H  
ATOM   1296  HA  VAL A  86      20.168  -9.725  19.853  1.00  2.690          H  
ATOM   1297  HB  VAL A  86      21.114 -10.672  21.890  1.00  3.680          H  
ATOM   1298 1HG1 VAL A  86      20.180  -9.155  23.558  1.00  3.680          H  
ATOM   1299 2HG1 VAL A  86      20.327  -8.376  21.964  1.00  3.680          H  
ATOM   1300 3HG1 VAL A  86      18.743  -8.916  22.547  1.00  3.680          H  
ATOM   1301 1HG2 VAL A  86      19.737 -11.638  23.686  1.00  3.680          H  
ATOM   1302 2HG2 VAL A  86      18.307 -11.493  22.661  1.00  3.680          H  
ATOM   1303 3HG2 VAL A  86      19.592 -12.601  22.221  1.00  3.680          H  
ATOM   1304  N   SER A  87      18.490 -12.448  19.871  1.00  1.610          N  
ATOM   1305  CA  SER A  87      18.188 -13.771  19.401  1.00  1.430          C  
ATOM   1306  C   SER A  87      16.671 -13.886  19.475  1.00  1.200          C  
ATOM   1307  O   SER A  87      15.997 -12.971  20.006  1.00  1.110          O  
ATOM   1308  CB  SER A  87      18.845 -14.840  20.253  1.00  2.070          C  
ATOM   1309  OG  SER A  87      18.228 -14.939  21.511  1.00  2.070          O  
ATOM   1310  H   SER A  87      17.760 -11.988  20.387  1.00  1.930          H  
ATOM   1311  HA  SER A  87      18.512 -13.882  18.365  1.00  1.720          H  
ATOM   1312 1HB  SER A  87      18.797 -15.800  19.743  1.00  2.490          H  
ATOM   1313 2HB  SER A  87      19.900 -14.595  20.385  1.00  2.490          H  
ATOM   1314  HG  SER A  87      18.768 -15.560  22.016  1.00  2.490          H  
ATOM   1315  N   GLU A  88      16.165 -15.006  18.944  1.00  1.180          N  
ATOM   1316  CA  GLU A  88      14.754 -15.391  18.932  1.00  1.090          C  
ATOM   1317  C   GLU A  88      14.149 -15.416  20.329  1.00  1.010          C  
ATOM   1318  O   GLU A  88      12.975 -15.083  20.503  1.00  0.980          O  
ATOM   1319  CB  GLU A  88      14.602 -16.789  18.322  1.00  1.560          C  
ATOM   1320  CG  GLU A  88      13.168 -17.257  18.135  1.00  1.560          C  
ATOM   1321  CD  GLU A  88      13.072 -18.648  17.601  1.00  1.560          C  
ATOM   1322  OE1 GLU A  88      14.101 -19.216  17.326  1.00  1.560          O  
ATOM   1323  OE2 GLU A  88      11.979 -19.157  17.470  1.00  1.560          O  
ATOM   1324  H   GLU A  88      16.819 -15.648  18.513  1.00  1.420          H  
ATOM   1325  HA  GLU A  88      14.203 -14.669  18.327  1.00  1.310          H  
ATOM   1326 1HB  GLU A  88      15.085 -16.811  17.344  1.00  1.870          H  
ATOM   1327 2HB  GLU A  88      15.108 -17.516  18.956  1.00  1.870          H  
ATOM   1328 1HG  GLU A  88      12.615 -17.187  19.055  1.00  1.870          H  
ATOM   1329 2HG  GLU A  88      12.711 -16.590  17.416  1.00  1.870          H  
ATOM   1330  N   VAL A  89      14.933 -15.840  21.319  1.00  1.020          N  
ATOM   1331  CA  VAL A  89      14.435 -15.945  22.673  1.00  1.010          C  
ATOM   1332  C   VAL A  89      13.984 -14.613  23.247  1.00  0.990          C  
ATOM   1333  O   VAL A  89      12.945 -14.574  23.905  1.00  0.970          O  
ATOM   1334  CB  VAL A  89      15.471 -16.609  23.587  1.00  1.420          C  
ATOM   1335  CG1 VAL A  89      15.018 -16.529  25.051  1.00  1.420          C  
ATOM   1336  CG2 VAL A  89      15.631 -18.068  23.160  1.00  1.420          C  
ATOM   1337  H   VAL A  89      15.889 -16.108  21.120  1.00  1.220          H  
ATOM   1338  HA  VAL A  89      13.566 -16.598  22.650  1.00  1.210          H  
ATOM   1339  HB  VAL A  89      16.425 -16.088  23.500  1.00  1.700          H  
ATOM   1340 1HG1 VAL A  89      15.761 -17.011  25.683  1.00  1.700          H  
ATOM   1341 2HG1 VAL A  89      14.913 -15.492  25.365  1.00  1.700          H  
ATOM   1342 3HG1 VAL A  89      14.059 -17.039  25.164  1.00  1.700          H  
ATOM   1343 1HG2 VAL A  89      16.369 -18.556  23.796  1.00  1.700          H  
ATOM   1344 2HG2 VAL A  89      14.673 -18.579  23.257  1.00  1.700          H  
ATOM   1345 3HG2 VAL A  89      15.959 -18.115  22.124  1.00  1.700          H  
ATOM   1346  N   ASN A  90      14.753 -13.523  23.067  1.00  1.030          N  
ATOM   1347  CA  ASN A  90      14.238 -12.276  23.619  1.00  1.040          C  
ATOM   1348  C   ASN A  90      12.973 -11.897  22.897  1.00  0.970          C  
ATOM   1349  O   ASN A  90      12.040 -11.382  23.514  1.00  0.930          O  
ATOM   1350  CB  ASN A  90      15.169 -11.085  23.552  1.00  1.450          C  
ATOM   1351  CG  ASN A  90      16.275 -11.073  24.529  1.00  1.450          C  
ATOM   1352  OD1 ASN A  90      16.445 -11.938  25.400  1.00  1.450          O  
ATOM   1353  ND2 ASN A  90      17.024 -10.011  24.442  1.00  1.450          N  
ATOM   1354  H   ASN A  90      15.614 -13.576  22.536  1.00  1.240          H  
ATOM   1355  HA  ASN A  90      13.981 -12.440  24.664  1.00  1.250          H  
ATOM   1356 1HB  ASN A  90      15.603 -11.031  22.550  1.00  1.740          H  
ATOM   1357 2HB  ASN A  90      14.586 -10.172  23.689  1.00  1.740          H  
ATOM   1358 1HD2 ASN A  90      17.786  -9.876  25.073  1.00  1.740          H  
ATOM   1359 2HD2 ASN A  90      16.806  -9.309  23.728  1.00  1.740          H  
ATOM   1360  N   ARG A  91      12.904 -12.171  21.591  1.00  0.970          N  
ATOM   1361  CA  ARG A  91      11.681 -11.800  20.904  1.00  0.940          C  
ATOM   1362  C   ARG A  91      10.480 -12.536  21.497  1.00  0.850          C  
ATOM   1363  O   ARG A  91       9.430 -11.924  21.734  1.00  0.810          O  
ATOM   1364  CB  ARG A  91      11.787 -12.050  19.404  1.00  1.330          C  
ATOM   1365  CG  ARG A  91      10.611 -11.515  18.528  1.00  1.330          C  
ATOM   1366  CD  ARG A  91      10.761 -10.063  18.155  1.00  1.330          C  
ATOM   1367  NE  ARG A  91      10.545  -9.136  19.294  1.00  1.330          N  
ATOM   1368  CZ  ARG A  91      11.494  -8.410  19.931  1.00  1.330          C  
ATOM   1369  NH1 ARG A  91      12.748  -8.520  19.574  1.00  1.330          N  
ATOM   1370  NH2 ARG A  91      11.146  -7.623  20.927  1.00  1.330          N  
ATOM   1371  H   ARG A  91      13.716 -12.570  21.099  1.00  1.160          H  
ATOM   1372  HA  ARG A  91      11.523 -10.755  21.084  1.00  1.130          H  
ATOM   1373 1HB  ARG A  91      12.710 -11.612  19.028  1.00  1.590          H  
ATOM   1374 2HB  ARG A  91      11.854 -13.121  19.232  1.00  1.590          H  
ATOM   1375 1HG  ARG A  91      10.571 -12.074  17.604  1.00  1.590          H  
ATOM   1376 2HG  ARG A  91       9.668 -11.632  19.060  1.00  1.590          H  
ATOM   1377 1HD  ARG A  91      11.741  -9.894  17.725  1.00  1.590          H  
ATOM   1378 2HD  ARG A  91      10.018  -9.842  17.404  1.00  1.590          H  
ATOM   1379  HE  ARG A  91       9.590  -9.031  19.625  1.00  1.590          H  
ATOM   1380 1HH1 ARG A  91      12.988  -9.150  18.829  1.00  1.590          H  
ATOM   1381 2HH1 ARG A  91      13.469  -8.005  20.061  1.00  1.590          H  
ATOM   1382 1HH2 ARG A  91      10.177  -7.562  21.219  1.00  1.590          H  
ATOM   1383 2HH2 ARG A  91      11.828  -7.087  21.429  1.00  1.590          H  
ATOM   1384  N   MET A  92      10.636 -13.835  21.774  1.00  0.850          N  
ATOM   1385  CA  MET A  92       9.542 -14.588  22.373  1.00  0.820          C  
ATOM   1386  C   MET A  92       9.194 -14.037  23.760  1.00  0.790          C  
ATOM   1387  O   MET A  92       8.011 -13.912  24.090  1.00  0.760          O  
ATOM   1388  CB  MET A  92       9.895 -16.066  22.450  1.00  1.160          C  
ATOM   1389  CG  MET A  92       9.940 -16.743  21.084  1.00  1.160          C  
ATOM   1390  SD  MET A  92      10.117 -18.525  21.153  1.00  1.160          S  
ATOM   1391  CE  MET A  92      11.806 -18.747  21.719  1.00  1.160          C  
ATOM   1392  H   MET A  92      11.518 -14.295  21.519  1.00  1.020          H  
ATOM   1393  HA  MET A  92       8.664 -14.475  21.742  1.00  0.980          H  
ATOM   1394 1HB  MET A  92      10.873 -16.165  22.917  1.00  1.390          H  
ATOM   1395 2HB  MET A  92       9.170 -16.587  23.076  1.00  1.390          H  
ATOM   1396 1HG  MET A  92       9.027 -16.511  20.536  1.00  1.390          H  
ATOM   1397 2HG  MET A  92      10.775 -16.341  20.520  1.00  1.390          H  
ATOM   1398 1HE  MET A  92      12.027 -19.812  21.780  1.00  1.390          H  
ATOM   1399 2HE  MET A  92      12.495 -18.279  21.021  1.00  1.390          H  
ATOM   1400 3HE  MET A  92      11.925 -18.303  22.702  1.00  1.390          H  
ATOM   1401  N   LYS A  93      10.210 -13.694  24.572  1.00  0.830          N  
ATOM   1402  CA  LYS A  93       9.949 -13.151  25.903  1.00  0.880          C  
ATOM   1403  C   LYS A  93       9.197 -11.829  25.853  1.00  0.840          C  
ATOM   1404  O   LYS A  93       8.272 -11.619  26.649  1.00  0.840          O  
ATOM   1405  CB  LYS A  93      11.240 -12.987  26.700  1.00  1.210          C  
ATOM   1406  CG  LYS A  93      11.860 -14.300  27.175  1.00  1.210          C  
ATOM   1407  CD  LYS A  93      13.156 -14.058  27.939  1.00  1.210          C  
ATOM   1408  CE  LYS A  93      13.736 -15.358  28.487  1.00  1.210          C  
ATOM   1409  NZ  LYS A  93      15.030 -15.136  29.195  1.00  1.210          N  
ATOM   1410  H   LYS A  93      11.176 -13.851  24.264  1.00  1.000          H  
ATOM   1411  HA  LYS A  93       9.326 -13.856  26.438  1.00  1.060          H  
ATOM   1412 1HB  LYS A  93      11.976 -12.474  26.081  1.00  1.450          H  
ATOM   1413 2HB  LYS A  93      11.053 -12.360  27.570  1.00  1.450          H  
ATOM   1414 1HG  LYS A  93      11.151 -14.817  27.823  1.00  1.450          H  
ATOM   1415 2HG  LYS A  93      12.063 -14.933  26.313  1.00  1.450          H  
ATOM   1416 1HD  LYS A  93      13.888 -13.605  27.263  1.00  1.450          H  
ATOM   1417 2HD  LYS A  93      12.975 -13.371  28.764  1.00  1.450          H  
ATOM   1418 1HE  LYS A  93      13.024 -15.797  29.185  1.00  1.450          H  
ATOM   1419 2HE  LYS A  93      13.895 -16.051  27.670  1.00  1.450          H  
ATOM   1420 1HZ  LYS A  93      15.380 -16.017  29.545  1.00  1.450          H  
ATOM   1421 2HZ  LYS A  93      15.704 -14.738  28.552  1.00  1.450          H  
ATOM   1422 3HZ  LYS A  93      14.889 -14.501  29.969  1.00  1.450          H  
ATOM   1423  N   GLU A  94       9.565 -10.947  24.919  1.00  0.870          N  
ATOM   1424  CA  GLU A  94       8.858  -9.684  24.802  1.00  0.930          C  
ATOM   1425  C   GLU A  94       7.431  -9.922  24.345  1.00  0.850          C  
ATOM   1426  O   GLU A  94       6.506  -9.284  24.858  1.00  0.870          O  
ATOM   1427  CB  GLU A  94       9.579  -8.745  23.834  1.00  1.280          C  
ATOM   1428  CG  GLU A  94      10.893  -8.161  24.378  1.00  1.280          C  
ATOM   1429  CD  GLU A  94      10.655  -7.255  25.523  1.00  1.280          C  
ATOM   1430  OE1 GLU A  94       9.767  -6.454  25.412  1.00  1.280          O  
ATOM   1431  OE2 GLU A  94      11.337  -7.357  26.512  1.00  1.280          O  
ATOM   1432  H   GLU A  94      10.372 -11.149  24.322  1.00  1.040          H  
ATOM   1433  HA  GLU A  94       8.828  -9.211  25.782  1.00  1.120          H  
ATOM   1434 1HB  GLU A  94       9.816  -9.298  22.921  1.00  1.530          H  
ATOM   1435 2HB  GLU A  94       8.920  -7.921  23.558  1.00  1.530          H  
ATOM   1436 1HG  GLU A  94      11.539  -8.980  24.698  1.00  1.530          H  
ATOM   1437 2HG  GLU A  94      11.404  -7.617  23.604  1.00  1.530          H  
ATOM   1438  N   ALA A  95       7.232 -10.874  23.420  1.00  0.820          N  
ATOM   1439  CA  ALA A  95       5.889 -11.169  22.969  1.00  0.850          C  
ATOM   1440  C   ALA A  95       5.046 -11.651  24.131  1.00  0.800          C  
ATOM   1441  O   ALA A  95       3.900 -11.222  24.282  1.00  0.840          O  
ATOM   1442  CB  ALA A  95       5.910 -12.226  21.878  1.00  1.180          C  
ATOM   1443  H   ALA A  95       8.031 -11.353  22.991  1.00  0.980          H  
ATOM   1444  HA  ALA A  95       5.452 -10.250  22.588  1.00  1.020          H  
ATOM   1445 1HB  ALA A  95       4.893 -12.428  21.538  1.00  1.410          H  
ATOM   1446 2HB  ALA A  95       6.515 -11.876  21.046  1.00  1.410          H  
ATOM   1447 3HB  ALA A  95       6.345 -13.139  22.274  1.00  1.410          H  
ATOM   1448  N   TYR A  96       5.622 -12.504  24.990  1.00  0.770          N  
ATOM   1449  CA  TYR A  96       4.891 -13.004  26.136  1.00  0.790          C  
ATOM   1450  C   TYR A  96       4.456 -11.908  27.083  1.00  0.740          C  
ATOM   1451  O   TYR A  96       3.300 -11.885  27.513  1.00  0.750          O  
ATOM   1452  CB  TYR A  96       5.745 -13.980  26.954  1.00  1.100          C  
ATOM   1453  CG  TYR A  96       5.828 -15.415  26.493  1.00  1.100          C  
ATOM   1454  CD1 TYR A  96       7.050 -16.082  26.361  1.00  1.100          C  
ATOM   1455  CD2 TYR A  96       4.676 -16.081  26.273  1.00  1.100          C  
ATOM   1456  CE1 TYR A  96       7.058 -17.411  26.021  1.00  1.100          C  
ATOM   1457  CE2 TYR A  96       4.680 -17.375  25.942  1.00  1.100          C  
ATOM   1458  CZ  TYR A  96       5.851 -18.053  25.825  1.00  1.100          C  
ATOM   1459  OH  TYR A  96       5.829 -19.377  25.528  1.00  1.100          O  
ATOM   1460  H   TYR A  96       6.564 -12.860  24.795  1.00  0.920          H  
ATOM   1461  HA  TYR A  96       3.994 -13.496  25.772  1.00  0.950          H  
ATOM   1462 1HB  TYR A  96       6.758 -13.597  26.993  1.00  1.320          H  
ATOM   1463 2HB  TYR A  96       5.376 -13.979  27.977  1.00  1.320          H  
ATOM   1464  HD1 TYR A  96       7.982 -15.569  26.543  1.00  1.320          H  
ATOM   1465  HD2 TYR A  96       3.756 -15.571  26.387  1.00  1.320          H  
ATOM   1466  HE1 TYR A  96       7.999 -17.952  25.929  1.00  1.320          H  
ATOM   1467  HE2 TYR A  96       3.741 -17.878  25.790  1.00  1.320          H  
ATOM   1468  HH  TYR A  96       6.735 -19.709  25.556  1.00  1.320          H  
ATOM   1469  N   GLN A  97       5.362 -10.981  27.399  1.00  0.720          N  
ATOM   1470  CA  GLN A  97       5.024  -9.929  28.350  1.00  0.730          C  
ATOM   1471  C   GLN A  97       3.984  -8.965  27.822  1.00  0.710          C  
ATOM   1472  O   GLN A  97       3.102  -8.513  28.575  1.00  0.710          O  
ATOM   1473  CB  GLN A  97       6.284  -9.166  28.756  1.00  1.020          C  
ATOM   1474  CG  GLN A  97       7.236  -9.989  29.591  1.00  1.020          C  
ATOM   1475  CD  GLN A  97       6.600 -10.403  30.895  1.00  1.020          C  
ATOM   1476  OE1 GLN A  97       6.070  -9.564  31.626  1.00  1.020          O  
ATOM   1477  NE2 GLN A  97       6.623 -11.691  31.185  1.00  1.020          N  
ATOM   1478  H   GLN A  97       6.314 -11.062  27.019  1.00  0.860          H  
ATOM   1479  HA  GLN A  97       4.603 -10.403  29.236  1.00  0.880          H  
ATOM   1480 1HB  GLN A  97       6.818  -8.849  27.851  1.00  1.220          H  
ATOM   1481 2HB  GLN A  97       6.013  -8.270  29.311  1.00  1.220          H  
ATOM   1482 1HG  GLN A  97       7.504 -10.890  29.038  1.00  1.220          H  
ATOM   1483 2HG  GLN A  97       8.128  -9.401  29.804  1.00  1.220          H  
ATOM   1484 1HE2 GLN A  97       6.194 -12.024  32.029  1.00  1.220          H  
ATOM   1485 2HE2 GLN A  97       7.051 -12.335  30.555  1.00  1.220          H  
ATOM   1486  N   GLU A  98       4.060  -8.653  26.535  1.00  0.750          N  
ATOM   1487  CA  GLU A  98       3.112  -7.729  25.960  1.00  0.800          C  
ATOM   1488  C   GLU A  98       1.733  -8.366  25.793  1.00  0.790          C  
ATOM   1489  O   GLU A  98       0.707  -7.728  26.076  1.00  0.820          O  
ATOM   1490  CB  GLU A  98       3.657  -7.216  24.651  1.00  1.100          C  
ATOM   1491  CG  GLU A  98       4.905  -6.273  24.783  1.00  1.100          C  
ATOM   1492  CD  GLU A  98       4.678  -4.992  25.609  1.00  1.100          C  
ATOM   1493  OE1 GLU A  98       3.565  -4.576  25.738  1.00  1.100          O  
ATOM   1494  OE2 GLU A  98       5.632  -4.451  26.111  1.00  1.100          O  
ATOM   1495  H   GLU A  98       4.830  -9.019  25.958  1.00  0.900          H  
ATOM   1496  HA  GLU A  98       3.008  -6.882  26.641  1.00  0.960          H  
ATOM   1497 1HB  GLU A  98       3.991  -8.076  24.059  1.00  1.320          H  
ATOM   1498 2HB  GLU A  98       2.879  -6.772  24.110  1.00  1.320          H  
ATOM   1499 1HG  GLU A  98       5.707  -6.839  25.253  1.00  1.320          H  
ATOM   1500 2HG  GLU A  98       5.244  -5.998  23.788  1.00  1.320          H  
ATOM   1501  N   LEU A  99       1.701  -9.639  25.372  1.00  0.780          N  
ATOM   1502  CA  LEU A  99       0.444 -10.345  25.219  1.00  0.860          C  
ATOM   1503  C   LEU A  99      -0.196 -10.570  26.578  1.00  0.740          C  
ATOM   1504  O   LEU A  99      -1.407 -10.505  26.700  1.00  0.780          O  
ATOM   1505  CB  LEU A  99       0.652 -11.670  24.479  1.00  1.170          C  
ATOM   1506  CG  LEU A  99       1.030 -11.572  22.958  1.00  1.170          C  
ATOM   1507  CD1 LEU A  99       1.447 -12.950  22.482  1.00  1.170          C  
ATOM   1508  CD2 LEU A  99      -0.192 -11.069  22.111  1.00  1.170          C  
ATOM   1509  H   LEU A  99       2.568 -10.128  25.127  1.00  0.940          H  
ATOM   1510  HA  LEU A  99      -0.230  -9.718  24.642  1.00  1.030          H  
ATOM   1511 1HB  LEU A  99       1.458 -12.209  24.984  1.00  1.410          H  
ATOM   1512 2HB  LEU A  99      -0.258 -12.263  24.562  1.00  1.410          H  
ATOM   1513  HG  LEU A  99       1.867 -10.889  22.830  1.00  1.410          H  
ATOM   1514 1HD1 LEU A  99       1.726 -12.913  21.426  1.00  1.410          H  
ATOM   1515 2HD1 LEU A  99       2.301 -13.301  23.066  1.00  1.410          H  
ATOM   1516 3HD1 LEU A  99       0.618 -13.630  22.610  1.00  1.410          H  
ATOM   1517 1HD2 LEU A  99       0.095 -11.028  21.061  1.00  1.410          H  
ATOM   1518 2HD2 LEU A  99      -1.035 -11.760  22.224  1.00  1.410          H  
ATOM   1519 3HD2 LEU A  99      -0.497 -10.078  22.432  1.00  1.410          H  
ATOM   1520  N   GLU A 100       0.609 -10.850  27.612  1.00  0.720          N  
ATOM   1521  CA  GLU A 100       0.088 -11.050  28.961  1.00  0.700          C  
ATOM   1522  C   GLU A 100      -0.549  -9.778  29.505  1.00  0.650          C  
ATOM   1523  O   GLU A 100      -1.648  -9.792  30.080  1.00  0.670          O  
ATOM   1524  CB  GLU A 100       1.214 -11.499  29.910  1.00  0.990          C  
ATOM   1525  CG  GLU A 100       0.784 -11.779  31.348  1.00  0.990          C  
ATOM   1526  CD  GLU A 100       1.905 -12.308  32.212  1.00  0.990          C  
ATOM   1527  OE1 GLU A 100       2.912 -12.717  31.698  1.00  0.990          O  
ATOM   1528  OE2 GLU A 100       1.760 -12.282  33.414  1.00  0.990          O  
ATOM   1529  H   GLU A 100       1.614 -10.957  27.469  1.00  0.860          H  
ATOM   1530  HA  GLU A 100      -0.671 -11.821  28.921  1.00  0.840          H  
ATOM   1531 1HB  GLU A 100       1.694 -12.388  29.525  1.00  1.190          H  
ATOM   1532 2HB  GLU A 100       1.977 -10.719  29.945  1.00  1.190          H  
ATOM   1533 1HG  GLU A 100       0.401 -10.861  31.795  1.00  1.190          H  
ATOM   1534 2HG  GLU A 100      -0.033 -12.506  31.336  1.00  1.190          H  
ATOM   1535  N   THR A 101       0.140  -8.651  29.307  1.00  0.620          N  
ATOM   1536  CA  THR A 101      -0.319  -7.376  29.823  1.00  0.660          C  
ATOM   1537  C   THR A 101      -1.644  -6.918  29.211  1.00  0.680          C  
ATOM   1538  O   THR A 101      -2.560  -6.534  29.942  1.00  0.730          O  
ATOM   1539  CB  THR A 101       0.749  -6.286  29.577  1.00  0.910          C  
ATOM   1540  OG1 THR A 101       1.967  -6.645  30.249  1.00  0.910          O  
ATOM   1541  CG2 THR A 101       0.262  -4.954  30.143  1.00  0.910          C  
ATOM   1542  H   THR A 101       1.051  -8.684  28.844  1.00  0.740          H  
ATOM   1543  HA  THR A 101      -0.462  -7.480  30.896  1.00  0.790          H  
ATOM   1544  HB  THR A 101       0.942  -6.189  28.505  1.00  1.090          H  
ATOM   1545  HG1 THR A 101       2.398  -7.394  29.770  1.00  1.090          H  
ATOM   1546 1HG2 THR A 101       1.025  -4.196  29.976  1.00  1.090          H  
ATOM   1547 2HG2 THR A 101      -0.653  -4.655  29.656  1.00  1.090          H  
ATOM   1548 3HG2 THR A 101       0.082  -5.058  31.211  1.00  1.090          H  
ATOM   1549  N   LEU A 102      -1.776  -6.991  27.887  1.00  0.670          N  
ATOM   1550  CA  LEU A 102      -2.964  -6.463  27.217  1.00  0.730          C  
ATOM   1551  C   LEU A 102      -4.348  -6.879  27.775  1.00  0.750          C  
ATOM   1552  O   LEU A 102      -5.137  -5.991  28.094  1.00  0.800          O  
ATOM   1553  CB  LEU A 102      -2.839  -6.780  25.715  1.00  1.000          C  
ATOM   1554  CG  LEU A 102      -4.084  -6.577  24.790  1.00  1.000          C  
ATOM   1555  CD1 LEU A 102      -4.503  -5.146  24.728  1.00  1.000          C  
ATOM   1556  CD2 LEU A 102      -3.721  -7.087  23.438  1.00  1.000          C  
ATOM   1557  H   LEU A 102      -0.993  -7.351  27.326  1.00  0.800          H  
ATOM   1558  HA  LEU A 102      -2.905  -5.380  27.306  1.00  0.880          H  
ATOM   1559 1HB  LEU A 102      -2.122  -6.058  25.345  1.00  1.200          H  
ATOM   1560 2HB  LEU A 102      -2.374  -7.748  25.549  1.00  1.200          H  
ATOM   1561  HG  LEU A 102      -4.932  -7.149  25.171  1.00  1.200          H  
ATOM   1562 1HD1 LEU A 102      -5.364  -5.050  24.064  1.00  1.200          H  
ATOM   1563 2HD1 LEU A 102      -4.773  -4.787  25.720  1.00  1.200          H  
ATOM   1564 3HD1 LEU A 102      -3.694  -4.588  24.345  1.00  1.200          H  
ATOM   1565 1HD2 LEU A 102      -4.576  -6.975  22.768  1.00  1.200          H  
ATOM   1566 2HD2 LEU A 102      -2.880  -6.529  23.073  1.00  1.200          H  
ATOM   1567 3HD2 LEU A 102      -3.451  -8.138  23.509  1.00  1.200          H  
ATOM   1568  N   PRO A 103      -4.714  -8.172  27.887  1.00  0.750          N  
ATOM   1569  CA  PRO A 103      -5.971  -8.646  28.423  1.00  0.790          C  
ATOM   1570  C   PRO A 103      -5.920  -8.940  29.919  1.00  0.800          C  
ATOM   1571  O   PRO A 103      -6.851  -9.548  30.441  1.00  0.850          O  
ATOM   1572  CB  PRO A 103      -6.160  -9.941  27.659  1.00  1.190          C  
ATOM   1573  CG  PRO A 103      -4.759 -10.473  27.557  1.00  1.190          C  
ATOM   1574  CD  PRO A 103      -3.887  -9.253  27.389  1.00  1.190          C  
ATOM   1575  HA  PRO A 103      -6.767  -7.923  28.190  1.00  0.950          H  
ATOM   1576 1HB  PRO A 103      -6.856 -10.575  28.202  1.00  1.420          H  
ATOM   1577 2HB  PRO A 103      -6.617  -9.732  26.677  1.00  1.420          H  
ATOM   1578 1HG  PRO A 103      -4.492 -11.047  28.450  1.00  1.420          H  
ATOM   1579 2HG  PRO A 103      -4.660 -11.142  26.704  1.00  1.420          H  
ATOM   1580 1HD  PRO A 103      -2.996  -9.352  27.992  1.00  1.420          H  
ATOM   1581 2HD  PRO A 103      -3.688  -9.194  26.340  1.00  1.420          H  
ATOM   1582  N   GLU A 104      -4.813  -8.589  30.589  1.00  0.770          N  
ATOM   1583  CA  GLU A 104      -4.567  -9.000  31.972  1.00  0.790          C  
ATOM   1584  C   GLU A 104      -4.709 -10.519  32.186  1.00  0.770          C  
ATOM   1585  O   GLU A 104      -5.537 -10.966  32.987  1.00  0.810          O  
ATOM   1586  CB  GLU A 104      -5.506  -8.258  32.947  1.00  1.100          C  
ATOM   1587  CG  GLU A 104      -5.355  -6.734  32.935  1.00  1.100          C  
ATOM   1588  CD  GLU A 104      -6.167  -6.010  34.014  1.00  1.100          C  
ATOM   1589  OE1 GLU A 104      -6.949  -6.638  34.690  1.00  1.100          O  
ATOM   1590  OE2 GLU A 104      -5.988  -4.821  34.152  1.00  1.100          O  
ATOM   1591  H   GLU A 104      -4.083  -8.011  30.161  1.00  0.920          H  
ATOM   1592  HA  GLU A 104      -3.537  -8.729  32.214  1.00  0.950          H  
ATOM   1593 1HB  GLU A 104      -6.543  -8.495  32.719  1.00  1.320          H  
ATOM   1594 2HB  GLU A 104      -5.313  -8.600  33.963  1.00  1.320          H  
ATOM   1595 1HG  GLU A 104      -4.303  -6.491  33.063  1.00  1.320          H  
ATOM   1596 2HG  GLU A 104      -5.662  -6.368  31.955  1.00  1.320          H  
ATOM   1597  N   SER A 105      -3.917 -11.316  31.456  1.00  0.720          N  
ATOM   1598  CA  SER A 105      -3.962 -12.775  31.589  1.00  0.720          C  
ATOM   1599  C   SER A 105      -3.038 -13.213  32.712  1.00  0.740          C  
ATOM   1600  O   SER A 105      -2.317 -12.392  33.286  1.00  0.780          O  
ATOM   1601  CB  SER A 105      -3.642 -13.487  30.292  1.00  1.010          C  
ATOM   1602  OG  SER A 105      -2.336 -13.294  29.913  1.00  1.010          O  
ATOM   1603  H   SER A 105      -3.215 -10.893  30.837  1.00  0.860          H  
ATOM   1604  HA  SER A 105      -4.972 -13.058  31.869  1.00  0.860          H  
ATOM   1605 1HB  SER A 105      -3.828 -14.546  30.403  1.00  1.210          H  
ATOM   1606 2HB  SER A 105      -4.304 -13.133  29.521  1.00  1.210          H  
ATOM   1607  HG  SER A 105      -2.210 -13.839  29.126  1.00  1.210          H  
ATOM   1608  N   LYS A 106      -3.089 -14.499  33.070  1.00  0.760          N  
ATOM   1609  CA  LYS A 106      -2.228 -15.002  34.135  1.00  0.820          C  
ATOM   1610  C   LYS A 106      -1.126 -15.885  33.551  1.00  0.810          C  
ATOM   1611  O   LYS A 106      -0.013 -15.949  34.079  1.00  0.920          O  
ATOM   1612  CB  LYS A 106      -3.074 -15.732  35.172  1.00  1.120          C  
ATOM   1613  CG  LYS A 106      -4.190 -14.843  35.816  1.00  1.120          C  
ATOM   1614  CD  LYS A 106      -3.645 -13.641  36.613  1.00  1.120          C  
ATOM   1615  CE  LYS A 106      -4.790 -12.900  37.292  1.00  1.120          C  
ATOM   1616  NZ  LYS A 106      -4.329 -11.727  38.089  1.00  1.120          N  
ATOM   1617  H   LYS A 106      -3.694 -15.146  32.562  1.00  0.910          H  
ATOM   1618  HA  LYS A 106      -1.731 -14.161  34.614  1.00  0.980          H  
ATOM   1619 1HB  LYS A 106      -3.551 -16.594  34.704  1.00  1.350          H  
ATOM   1620 2HB  LYS A 106      -2.434 -16.104  35.968  1.00  1.350          H  
ATOM   1621 1HG  LYS A 106      -4.840 -14.462  35.025  1.00  1.350          H  
ATOM   1622 2HG  LYS A 106      -4.802 -15.435  36.487  1.00  1.350          H  
ATOM   1623 1HD  LYS A 106      -2.941 -13.983  37.372  1.00  1.350          H  
ATOM   1624 2HD  LYS A 106      -3.139 -12.941  35.948  1.00  1.350          H  
ATOM   1625 1HE  LYS A 106      -5.494 -12.556  36.532  1.00  1.350          H  
ATOM   1626 2HE  LYS A 106      -5.297 -13.589  37.948  1.00  1.350          H  
ATOM   1627 1HZ  LYS A 106      -5.138 -11.293  38.521  1.00  1.350          H  
ATOM   1628 2HZ  LYS A 106      -3.693 -12.036  38.810  1.00  1.350          H  
ATOM   1629 3HZ  LYS A 106      -3.864 -11.064  37.483  1.00  1.350          H  
ATOM   1630  N   ARG A 107      -1.445 -16.574  32.456  1.00  0.790          N  
ATOM   1631  CA  ARG A 107      -0.481 -17.422  31.767  1.00  0.870          C  
ATOM   1632  C   ARG A 107      -0.531 -17.134  30.279  1.00  0.800          C  
ATOM   1633  O   ARG A 107      -1.610 -16.904  29.722  1.00  0.830          O  
ATOM   1634  CB  ARG A 107      -0.766 -18.912  31.976  1.00  1.190          C  
ATOM   1635  CG  ARG A 107      -0.513 -19.432  33.337  1.00  1.190          C  
ATOM   1636  CD  ARG A 107      -0.716 -20.924  33.448  1.00  1.190          C  
ATOM   1637  NE  ARG A 107      -2.134 -21.339  33.319  1.00  1.190          N  
ATOM   1638  CZ  ARG A 107      -2.570 -22.633  33.279  1.00  1.190          C  
ATOM   1639  NH1 ARG A 107      -1.706 -23.628  33.344  1.00  1.190          N  
ATOM   1640  NH2 ARG A 107      -3.872 -22.910  33.187  1.00  1.190          N  
ATOM   1641  H   ARG A 107      -2.400 -16.523  32.103  1.00  0.950          H  
ATOM   1642  HA  ARG A 107       0.521 -17.195  32.131  1.00  1.040          H  
ATOM   1643 1HB  ARG A 107      -1.797 -19.106  31.783  1.00  1.420          H  
ATOM   1644 2HB  ARG A 107      -0.179 -19.503  31.268  1.00  1.420          H  
ATOM   1645 1HG  ARG A 107       0.510 -19.210  33.560  1.00  1.420          H  
ATOM   1646 2HG  ARG A 107      -1.161 -18.929  34.053  1.00  1.420          H  
ATOM   1647 1HD  ARG A 107      -0.144 -21.410  32.663  1.00  1.420          H  
ATOM   1648 2HD  ARG A 107      -0.353 -21.255  34.416  1.00  1.420          H  
ATOM   1649  HE  ARG A 107      -2.832 -20.610  33.280  1.00  1.420          H  
ATOM   1650 1HH1 ARG A 107      -0.718 -23.442  33.422  1.00  1.420          H  
ATOM   1651 2HH1 ARG A 107      -2.034 -24.586  33.319  1.00  1.420          H  
ATOM   1652 1HH2 ARG A 107      -4.567 -22.170  33.139  1.00  1.420          H  
ATOM   1653 2HH2 ARG A 107      -4.192 -23.874  33.183  1.00  1.420          H  
ATOM   1654  N   VAL A 108       0.625 -17.132  29.633  1.00  0.800          N  
ATOM   1655  CA  VAL A 108       0.620 -17.022  28.181  1.00  0.740          C  
ATOM   1656  C   VAL A 108       1.459 -18.156  27.671  1.00  0.820          C  
ATOM   1657  O   VAL A 108       2.572 -18.361  28.138  1.00  1.000          O  
ATOM   1658  CB  VAL A 108       1.147 -15.668  27.660  1.00  1.060          C  
ATOM   1659  CG1 VAL A 108       1.106 -15.641  26.103  1.00  1.060          C  
ATOM   1660  CG2 VAL A 108       0.313 -14.554  28.192  1.00  1.060          C  
ATOM   1661  H   VAL A 108       1.500 -17.253  30.168  1.00  0.960          H  
ATOM   1662  HA  VAL A 108      -0.395 -17.155  27.812  1.00  0.890          H  
ATOM   1663  HB  VAL A 108       2.173 -15.536  27.983  1.00  1.270          H  
ATOM   1664 1HG1 VAL A 108       1.486 -14.683  25.748  1.00  1.270          H  
ATOM   1665 2HG1 VAL A 108       1.715 -16.438  25.689  1.00  1.270          H  
ATOM   1666 3HG1 VAL A 108       0.075 -15.771  25.763  1.00  1.270          H  
ATOM   1667 1HG2 VAL A 108       0.706 -13.626  27.805  1.00  1.270          H  
ATOM   1668 2HG2 VAL A 108      -0.713 -14.683  27.865  1.00  1.270          H  
ATOM   1669 3HG2 VAL A 108       0.352 -14.547  29.284  1.00  1.270          H  
ATOM   1670  N   VAL A 109       0.930 -18.929  26.757  1.00  0.760          N  
ATOM   1671  CA  VAL A 109       1.734 -20.032  26.274  1.00  0.850          C  
ATOM   1672  C   VAL A 109       1.973 -19.999  24.771  1.00  0.730          C  
ATOM   1673  O   VAL A 109       1.028 -19.883  23.991  1.00  0.790          O  
ATOM   1674  CB  VAL A 109       1.066 -21.349  26.719  1.00  1.150          C  
ATOM   1675  CG1 VAL A 109       1.060 -21.429  28.206  1.00  1.150          C  
ATOM   1676  CG2 VAL A 109      -0.305 -21.428  26.227  1.00  1.150          C  
ATOM   1677  H   VAL A 109      -0.015 -18.720  26.412  1.00  0.910          H  
ATOM   1678  HA  VAL A 109       2.706 -19.978  26.755  1.00  1.020          H  
ATOM   1679  HB  VAL A 109       1.620 -22.159  26.360  1.00  1.380          H  
ATOM   1680 1HG1 VAL A 109       0.618 -22.371  28.524  1.00  1.380          H  
ATOM   1681 2HG1 VAL A 109       2.065 -21.373  28.518  1.00  1.380          H  
ATOM   1682 3HG1 VAL A 109       0.496 -20.608  28.634  1.00  1.380          H  
ATOM   1683 1HG2 VAL A 109      -0.754 -22.341  26.567  1.00  1.380          H  
ATOM   1684 2HG2 VAL A 109      -0.868 -20.588  26.622  1.00  1.380          H  
ATOM   1685 3HG2 VAL A 109      -0.326 -21.413  25.148  1.00  1.380          H  
ATOM   1686  N   HIS A 110       3.245 -20.124  24.356  1.00  0.720          N  
ATOM   1687  CA  HIS A 110       3.562 -20.171  22.932  1.00  0.720          C  
ATOM   1688  C   HIS A 110       3.918 -21.587  22.527  1.00  0.790          C  
ATOM   1689  O   HIS A 110       4.977 -22.122  22.898  1.00  0.960          O  
ATOM   1690  CB  HIS A 110       4.716 -19.255  22.532  1.00  1.010          C  
ATOM   1691  CG  HIS A 110       4.976 -19.281  21.044  1.00  1.010          C  
ATOM   1692  ND1 HIS A 110       4.177 -18.604  20.166  1.00  1.010          N  
ATOM   1693  CD2 HIS A 110       5.917 -19.909  20.292  1.00  1.010          C  
ATOM   1694  CE1 HIS A 110       4.601 -18.799  18.936  1.00  1.010          C  
ATOM   1695  NE2 HIS A 110       5.664 -19.586  18.978  1.00  1.010          N  
ATOM   1696  H   HIS A 110       3.999 -20.180  25.036  1.00  0.860          H  
ATOM   1697  HA  HIS A 110       2.706 -19.856  22.357  1.00  0.860          H  
ATOM   1698 1HB  HIS A 110       4.479 -18.226  22.822  1.00  1.210          H  
ATOM   1699 2HB  HIS A 110       5.596 -19.540  23.030  1.00  1.210          H  
ATOM   1700  HD1 HIS A 110       3.605 -17.803  20.455  1.00  1.210          H  
ATOM   1701  HD2 HIS A 110       6.751 -20.563  20.539  1.00  1.210          H  
ATOM   1702  HE1 HIS A 110       4.079 -18.336  18.103  1.00  1.210          H  
ATOM   1703  N   TYR A 111       3.050 -22.194  21.745  1.00  0.870          N  
ATOM   1704  CA  TYR A 111       3.285 -23.567  21.335  1.00  1.030          C  
ATOM   1705  C   TYR A 111       3.908 -23.568  19.959  1.00  1.280          C  
ATOM   1706  O   TYR A 111       3.356 -22.980  19.016  1.00  1.570          O  
ATOM   1707  CB  TYR A 111       1.976 -24.352  21.275  1.00  1.380          C  
ATOM   1708  CG  TYR A 111       1.222 -24.468  22.585  1.00  1.380          C  
ATOM   1709  CD1 TYR A 111      -0.128 -24.648  22.528  1.00  1.380          C  
ATOM   1710  CD2 TYR A 111       1.843 -24.380  23.813  1.00  1.380          C  
ATOM   1711  CE1 TYR A 111      -0.872 -24.743  23.658  1.00  1.380          C  
ATOM   1712  CE2 TYR A 111       1.090 -24.469  24.945  1.00  1.380          C  
ATOM   1713  CZ  TYR A 111      -0.262 -24.645  24.871  1.00  1.380          C  
ATOM   1714  OH  TYR A 111      -1.005 -24.738  26.026  1.00  1.380          O  
ATOM   1715  H   TYR A 111       2.201 -21.678  21.483  1.00  1.040          H  
ATOM   1716  HA  TYR A 111       3.993 -24.048  22.009  1.00  1.240          H  
ATOM   1717 1HB  TYR A 111       1.318 -23.895  20.544  1.00  1.650          H  
ATOM   1718 2HB  TYR A 111       2.185 -25.366  20.921  1.00  1.650          H  
ATOM   1719  HD1 TYR A 111      -0.601 -24.719  21.570  1.00  1.650          H  
ATOM   1720  HD2 TYR A 111       2.910 -24.239  23.891  1.00  1.650          H  
ATOM   1721  HE1 TYR A 111      -1.943 -24.895  23.588  1.00  1.650          H  
ATOM   1722  HE2 TYR A 111       1.561 -24.406  25.909  1.00  1.650          H  
ATOM   1723  HH  TYR A 111      -0.425 -24.982  26.753  1.00  1.650          H  
ATOM   1724  N   HIS A 112       5.037 -24.255  19.816  1.00  1.580          N  
ATOM   1725  CA  HIS A 112       5.653 -24.327  18.501  1.00  1.970          C  
ATOM   1726  C   HIS A 112       4.819 -25.328  17.706  1.00  1.810          C  
ATOM   1727  O   HIS A 112       4.326 -26.295  18.285  1.00  1.890          O  
ATOM   1728  CB  HIS A 112       7.119 -24.779  18.602  1.00  2.600          C  
ATOM   1729  CG  HIS A 112       8.086 -23.780  19.266  1.00  2.600          C  
ATOM   1730  ND1 HIS A 112       8.451 -22.584  18.670  1.00  2.600          N  
ATOM   1731  CD2 HIS A 112       8.769 -23.837  20.446  1.00  2.600          C  
ATOM   1732  CE1 HIS A 112       9.318 -21.948  19.453  1.00  2.600          C  
ATOM   1733  NE2 HIS A 112       9.544 -22.695  20.524  1.00  2.600          N  
ATOM   1734  H   HIS A 112       5.467 -24.733  20.621  1.00  1.900          H  
ATOM   1735  HA  HIS A 112       5.613 -23.359  17.997  1.00  2.360          H  
ATOM   1736 1HB  HIS A 112       7.164 -25.710  19.173  1.00  3.120          H  
ATOM   1737 2HB  HIS A 112       7.492 -24.996  17.602  1.00  3.120          H  
ATOM   1738  HD1 HIS A 112       8.304 -22.341  17.708  1.00  3.120          H  
ATOM   1739  HD2 HIS A 112       8.811 -24.583  21.244  1.00  3.120          H  
ATOM   1740  HE1 HIS A 112       9.731 -20.982  19.150  1.00  3.120          H  
ATOM   1741  N   THR A 113       4.669 -25.136  16.398  1.00  1.860          N  
ATOM   1742  CA  THR A 113       3.876 -26.087  15.613  1.00  1.760          C  
ATOM   1743  C   THR A 113       4.617 -27.032  14.684  1.00  2.010          C  
ATOM   1744  O   THR A 113       5.510 -26.642  13.934  1.00  2.470          O  
ATOM   1745  CB  THR A 113       2.814 -25.317  14.808  1.00  2.500          C  
ATOM   1746  OG1 THR A 113       1.949 -24.674  15.740  1.00  2.500          O  
ATOM   1747  CG2 THR A 113       2.006 -26.240  13.874  1.00  2.500          C  
ATOM   1748  H   THR A 113       5.042 -24.296  15.945  1.00  2.230          H  
ATOM   1749  HA  THR A 113       3.346 -26.717  16.317  1.00  2.110          H  
ATOM   1750  HB  THR A 113       3.305 -24.552  14.204  1.00  3.000          H  
ATOM   1751  HG1 THR A 113       2.495 -24.120  16.303  1.00  3.000          H  
ATOM   1752 1HG2 THR A 113       1.265 -25.690  13.330  1.00  3.000          H  
ATOM   1753 2HG2 THR A 113       2.669 -26.699  13.151  1.00  3.000          H  
ATOM   1754 3HG2 THR A 113       1.509 -27.014  14.454  1.00  3.000          H  
ATOM   1755  N   ASP A 114       4.235 -28.313  14.764  1.00  1.990          N  
ATOM   1756  CA  ASP A 114       4.706 -29.361  13.873  1.00  2.240          C  
ATOM   1757  C   ASP A 114       3.669 -29.454  12.760  1.00  2.240          C  
ATOM   1758  O   ASP A 114       2.500 -29.156  12.994  1.00  2.180          O  
ATOM   1759  CB  ASP A 114       4.817 -30.710  14.593  1.00  3.040          C  
ATOM   1760  CG  ASP A 114       5.563 -31.765  13.769  1.00  3.040          C  
ATOM   1761  OD1 ASP A 114       5.000 -32.230  12.781  1.00  3.040          O  
ATOM   1762  OD2 ASP A 114       6.671 -32.119  14.114  1.00  3.040          O  
ATOM   1763  H   ASP A 114       3.517 -28.587  15.444  1.00  2.390          H  
ATOM   1764  HA  ASP A 114       5.672 -29.083  13.447  1.00  2.690          H  
ATOM   1765 1HB  ASP A 114       5.337 -30.574  15.541  1.00  3.640          H  
ATOM   1766 2HB  ASP A 114       3.811 -31.083  14.832  1.00  3.640          H  
ATOM   1767  N   ALA A 115       4.025 -29.939  11.578  1.00  2.730          N  
ATOM   1768  CA  ALA A 115       2.998 -30.095  10.539  1.00  3.120          C  
ATOM   1769  C   ALA A 115       1.881 -31.023  11.017  1.00  3.110          C  
ATOM   1770  O   ALA A 115       0.725 -30.915  10.593  1.00  3.370          O  
ATOM   1771  CB  ALA A 115       3.596 -30.640   9.263  1.00  4.210          C  
ATOM   1772  H   ALA A 115       4.986 -30.200  11.399  1.00  3.280          H  
ATOM   1773  HA  ALA A 115       2.569 -29.118  10.348  1.00  3.740          H  
ATOM   1774 1HB  ALA A 115       2.810 -30.716   8.508  1.00  5.050          H  
ATOM   1775 2HB  ALA A 115       4.367 -29.962   8.920  1.00  5.050          H  
ATOM   1776 3HB  ALA A 115       4.022 -31.622   9.445  1.00  5.050          H  
ATOM   1777  N   ARG A 116       2.241 -31.954  11.893  1.00  3.250          N  
ATOM   1778  CA  ARG A 116       1.338 -32.947  12.442  1.00  3.530          C  
ATOM   1779  C   ARG A 116       0.448 -32.467  13.606  1.00  3.660          C  
ATOM   1780  O   ARG A 116      -0.399 -33.239  14.061  1.00  3.940          O  
ATOM   1781  CB  ARG A 116       2.156 -34.140  12.897  1.00  4.830          C  
ATOM   1782  CG  ARG A 116       2.848 -34.902  11.759  1.00  4.830          C  
ATOM   1783  CD  ARG A 116       3.824 -35.910  12.260  1.00  4.830          C  
ATOM   1784  NE  ARG A 116       4.986 -35.256  12.885  1.00  4.830          N  
ATOM   1785  CZ  ARG A 116       5.981 -35.878  13.561  1.00  4.830          C  
ATOM   1786  NH1 ARG A 116       5.978 -37.196  13.716  1.00  4.830          N  
ATOM   1787  NH2 ARG A 116       6.968 -35.144  14.067  1.00  4.830          N  
ATOM   1788  H   ARG A 116       3.228 -31.984  12.194  1.00  3.900          H  
ATOM   1789  HA  ARG A 116       0.683 -33.271  11.635  1.00  4.240          H  
ATOM   1790 1HB  ARG A 116       2.922 -33.799  13.597  1.00  5.800          H  
ATOM   1791 2HB  ARG A 116       1.515 -34.839  13.432  1.00  5.800          H  
ATOM   1792 1HG  ARG A 116       2.102 -35.411  11.153  1.00  5.800          H  
ATOM   1793 2HG  ARG A 116       3.396 -34.189  11.139  1.00  5.800          H  
ATOM   1794 1HD  ARG A 116       3.341 -36.541  13.003  1.00  5.800          H  
ATOM   1795 2HD  ARG A 116       4.178 -36.519  11.429  1.00  5.800          H  
ATOM   1796  HE  ARG A 116       5.060 -34.226  12.791  1.00  5.800          H  
ATOM   1797 1HH1 ARG A 116       5.231 -37.752  13.330  1.00  5.800          H  
ATOM   1798 2HH1 ARG A 116       6.727 -37.647  14.221  1.00  5.800          H  
ATOM   1799 1HH2 ARG A 116       6.956 -34.106  13.952  1.00  5.800          H  
ATOM   1800 2HH2 ARG A 116       7.719 -35.577  14.572  1.00  5.800          H  
ATOM   1801  N   GLY A 117       0.645 -31.236  14.117  1.00  3.630          N  
ATOM   1802  CA  GLY A 117      -0.152 -30.767  15.259  1.00  3.630          C  
ATOM   1803  C   GLY A 117       0.581 -29.883  16.295  1.00  3.660          C  
ATOM   1804  O   GLY A 117       1.816 -29.767  16.299  1.00  3.930          O  
ATOM   1805  H   GLY A 117       1.317 -30.606  13.674  1.00  4.360          H  
ATOM   1806 1HA  GLY A 117      -1.014 -30.221  14.874  1.00  4.360          H  
ATOM   1807 2HA  GLY A 117      -0.543 -31.642  15.775  1.00  4.360          H  
ATOM   1808  N   ASN A 118      -0.213 -29.231  17.180  1.00  3.660          N  
ATOM   1809  CA  ASN A 118       0.339 -28.357  18.217  1.00  3.900          C  
ATOM   1810  C   ASN A 118      -0.337 -28.236  19.613  1.00  3.740          C  
ATOM   1811  O   ASN A 118       0.109 -27.408  20.407  1.00  3.500          O  
ATOM   1812  CB  ASN A 118       0.479 -27.000  17.591  1.00  5.360          C  
ATOM   1813  CG  ASN A 118      -0.812 -26.491  17.056  1.00  5.360          C  
ATOM   1814  OD1 ASN A 118      -1.892 -27.052  17.309  1.00  5.360          O  
ATOM   1815  ND2 ASN A 118      -0.709 -25.453  16.274  1.00  5.360          N  
ATOM   1816  H   ASN A 118      -1.214 -29.320  17.106  1.00  4.390          H  
ATOM   1817  HA  ASN A 118       1.349 -28.721  18.422  1.00  4.680          H  
ATOM   1818 1HB  ASN A 118       0.880 -26.287  18.318  1.00  6.440          H  
ATOM   1819 2HB  ASN A 118       1.177 -27.063  16.784  1.00  6.440          H  
ATOM   1820 1HD2 ASN A 118      -1.515 -25.048  15.840  1.00  6.440          H  
ATOM   1821 2HD2 ASN A 118       0.214 -25.079  16.102  1.00  6.440          H  
ATOM   1822  N   VAL A 119      -1.389 -29.004  19.955  1.00  4.090          N  
ATOM   1823  CA  VAL A 119      -1.951 -28.805  21.307  1.00  4.180          C  
ATOM   1824  C   VAL A 119      -2.183 -30.062  22.160  1.00  4.020          C  
ATOM   1825  O   VAL A 119      -2.818 -31.013  21.732  1.00  4.130          O  
ATOM   1826  CB  VAL A 119      -3.277 -27.981  21.271  1.00  5.820          C  
ATOM   1827  CG1 VAL A 119      -3.027 -26.604  20.724  1.00  5.820          C  
ATOM   1828  CG2 VAL A 119      -4.316 -28.637  20.445  1.00  5.820          C  
ATOM   1829  H   VAL A 119      -1.759 -29.690  19.319  1.00  4.910          H  
ATOM   1830  HA  VAL A 119      -1.251 -28.190  21.860  1.00  5.020          H  
ATOM   1831  HB  VAL A 119      -3.641 -27.868  22.289  1.00  6.980          H  
ATOM   1832 1HG1 VAL A 119      -3.952 -26.030  20.734  1.00  6.980          H  
ATOM   1833 2HG1 VAL A 119      -2.293 -26.117  21.331  1.00  6.980          H  
ATOM   1834 3HG1 VAL A 119      -2.668 -26.677  19.709  1.00  6.980          H  
ATOM   1835 1HG2 VAL A 119      -5.194 -28.028  20.453  1.00  6.980          H  
ATOM   1836 2HG2 VAL A 119      -3.972 -28.716  19.452  1.00  6.980          H  
ATOM   1837 3HG2 VAL A 119      -4.557 -29.616  20.840  1.00  6.980          H  
ATOM   1838  N   MET A 120      -1.769 -29.920  23.425  1.00  4.190          N  
ATOM   1839  CA  MET A 120      -1.846 -30.789  24.640  1.00  4.490          C  
ATOM   1840  C   MET A 120      -1.012 -32.088  24.922  1.00  4.130          C  
ATOM   1841  O   MET A 120      -1.077 -32.547  26.064  1.00  4.350          O  
ATOM   1842  CB  MET A 120      -3.312 -31.174  24.830  1.00  6.170          C  
ATOM   1843  CG  MET A 120      -4.234 -30.005  25.151  1.00  6.170          C  
ATOM   1844  SD  MET A 120      -3.794 -29.140  26.685  1.00  6.170          S  
ATOM   1845  CE  MET A 120      -4.225 -30.370  27.921  1.00  6.170          C  
ATOM   1846  H   MET A 120      -1.297 -29.038  23.562  1.00  5.030          H  
ATOM   1847  HA  MET A 120      -1.592 -30.143  25.472  1.00  5.390          H  
ATOM   1848 1HB  MET A 120      -3.686 -31.653  23.925  1.00  7.400          H  
ATOM   1849 2HB  MET A 120      -3.392 -31.916  25.612  1.00  7.400          H  
ATOM   1850 1HG  MET A 120      -4.211 -29.292  24.333  1.00  7.400          H  
ATOM   1851 2HG  MET A 120      -5.246 -30.372  25.246  1.00  7.400          H  
ATOM   1852 1HE  MET A 120      -4.018 -29.986  28.912  1.00  7.400          H  
ATOM   1853 2HE  MET A 120      -5.279 -30.607  27.840  1.00  7.400          H  
ATOM   1854 3HE  MET A 120      -3.636 -31.272  27.769  1.00  7.400          H  
ATOM   1855  N   LYS A 121      -0.177 -32.641  24.008  1.00  3.980          N  
ATOM   1856  CA  LYS A 121       0.663 -33.808  24.406  1.00  4.130          C  
ATOM   1857  C   LYS A 121       2.207 -33.892  24.118  1.00  4.210          C  
ATOM   1858  O   LYS A 121       2.969 -34.077  25.063  1.00  4.680          O  
ATOM   1859  CB  LYS A 121       0.061 -35.095  23.816  1.00  5.720          C  
ATOM   1860  CG  LYS A 121      -1.347 -35.507  24.318  1.00  5.720          C  
ATOM   1861  CD  LYS A 121      -1.351 -35.950  25.787  1.00  5.720          C  
ATOM   1862  CE  LYS A 121      -2.726 -36.451  26.209  1.00  5.720          C  
ATOM   1863  NZ  LYS A 121      -2.755 -36.871  27.647  1.00  5.720          N  
ATOM   1864  H   LYS A 121      -0.203 -32.323  23.051  1.00  4.780          H  
ATOM   1865  HA  LYS A 121       0.591 -33.875  25.486  1.00  4.960          H  
ATOM   1866 1HB  LYS A 121      -0.004 -34.983  22.742  1.00  6.870          H  
ATOM   1867 2HB  LYS A 121       0.744 -35.929  24.001  1.00  6.870          H  
ATOM   1868 1HG  LYS A 121      -2.029 -34.668  24.192  1.00  6.870          H  
ATOM   1869 2HG  LYS A 121      -1.715 -36.326  23.713  1.00  6.870          H  
ATOM   1870 1HD  LYS A 121      -0.615 -36.741  25.932  1.00  6.870          H  
ATOM   1871 2HD  LYS A 121      -1.091 -35.114  26.430  1.00  6.870          H  
ATOM   1872 1HE  LYS A 121      -3.452 -35.654  26.059  1.00  6.870          H  
ATOM   1873 2HE  LYS A 121      -3.001 -37.302  25.587  1.00  6.870          H  
ATOM   1874 1HZ  LYS A 121      -3.683 -37.194  27.886  1.00  6.870          H  
ATOM   1875 2HZ  LYS A 121      -2.092 -37.619  27.797  1.00  6.870          H  
ATOM   1876 3HZ  LYS A 121      -2.512 -36.084  28.233  1.00  6.870          H  
ATOM   1877  N   ASP A 122       2.671 -33.828  22.846  1.00  4.290          N  
ATOM   1878  CA  ASP A 122       4.101 -34.151  22.538  1.00  4.880          C  
ATOM   1879  C   ASP A 122       5.127 -33.040  22.166  1.00  4.670          C  
ATOM   1880  O   ASP A 122       6.343 -33.228  22.356  1.00  5.140          O  
ATOM   1881  CB  ASP A 122       4.163 -35.192  21.417  1.00  6.600          C  
ATOM   1882  CG  ASP A 122       3.402 -36.463  21.750  1.00  6.600          C  
ATOM   1883  OD1 ASP A 122       3.601 -37.036  22.791  1.00  6.600          O  
ATOM   1884  OD2 ASP A 122       2.610 -36.862  20.922  1.00  6.600          O  
ATOM   1885  H   ASP A 122       2.027 -33.639  22.096  1.00  5.150          H  
ATOM   1886  HA  ASP A 122       4.500 -34.635  23.430  1.00  5.860          H  
ATOM   1887 1HB  ASP A 122       3.812 -34.786  20.484  1.00  7.920          H  
ATOM   1888 2HB  ASP A 122       5.206 -35.464  21.258  1.00  7.920          H  
ATOM   1889  N   GLY A 123       4.663 -31.946  21.560  1.00  4.380          N  
ATOM   1890  CA  GLY A 123       5.522 -30.875  21.031  1.00  4.220          C  
ATOM   1891  C   GLY A 123       5.914 -29.992  22.182  1.00  3.750          C  
ATOM   1892  O   GLY A 123       5.715 -30.400  23.303  1.00  4.120          O  
ATOM   1893  H   GLY A 123       3.666 -31.837  21.449  1.00  5.260          H  
ATOM   1894 1HA  GLY A 123       6.405 -31.300  20.556  1.00  5.060          H  
ATOM   1895 2HA  GLY A 123       4.975 -30.297  20.282  1.00  5.060          H  
ATOM   1896  N   LYS A 124       6.509 -28.823  21.976  1.00  3.180          N  
ATOM   1897  CA  LYS A 124       6.951 -28.058  23.157  1.00  2.870          C  
ATOM   1898  C   LYS A 124       6.537 -26.592  23.256  1.00  2.530          C  
ATOM   1899  O   LYS A 124       6.390 -25.877  22.253  1.00  2.540          O  
ATOM   1900  CB  LYS A 124       8.485 -28.147  23.326  1.00  4.140          C  
ATOM   1901  CG  LYS A 124       8.973 -29.379  24.147  1.00  4.140          C  
ATOM   1902  CD  LYS A 124       9.149 -30.652  23.293  1.00  4.140          C  
ATOM   1903  CE  LYS A 124       9.310 -31.883  24.158  1.00  4.140          C  
ATOM   1904  NZ  LYS A 124       9.092 -33.146  23.372  1.00  4.140          N  
ATOM   1905  H   LYS A 124       6.655 -28.479  21.038  1.00  3.820          H  
ATOM   1906  HA  LYS A 124       6.520 -28.529  24.038  1.00  3.440          H  
ATOM   1907 1HB  LYS A 124       8.961 -28.180  22.347  1.00  4.970          H  
ATOM   1908 2HB  LYS A 124       8.843 -27.249  23.837  1.00  4.970          H  
ATOM   1909 1HG  LYS A 124       9.919 -29.138  24.632  1.00  4.970          H  
ATOM   1910 2HG  LYS A 124       8.235 -29.588  24.929  1.00  4.970          H  
ATOM   1911 1HD  LYS A 124       8.338 -30.824  22.632  1.00  4.970          H  
ATOM   1912 2HD  LYS A 124      10.049 -30.543  22.691  1.00  4.970          H  
ATOM   1913 1HE  LYS A 124      10.315 -31.895  24.574  1.00  4.970          H  
ATOM   1914 2HE  LYS A 124       8.588 -31.848  24.974  1.00  4.970          H  
ATOM   1915 1HZ  LYS A 124       9.209 -33.941  23.977  1.00  4.970          H  
ATOM   1916 2HZ  LYS A 124       8.109 -33.158  22.977  1.00  4.970          H  
ATOM   1917 3HZ  LYS A 124       9.755 -33.199  22.616  1.00  4.970          H  
ATOM   1918  N   LEU A 125       6.423 -26.166  24.519  1.00  2.520          N  
ATOM   1919  CA  LEU A 125       6.183 -24.794  24.953  1.00  2.400          C  
ATOM   1920  C   LEU A 125       7.468 -23.979  25.170  1.00  2.150          C  
ATOM   1921  O   LEU A 125       8.363 -24.334  25.954  1.00  2.150          O  
ATOM   1922  CB  LEU A 125       5.252 -24.825  26.166  1.00  3.410          C  
ATOM   1923  CG  LEU A 125       4.984 -23.537  26.935  1.00  3.410          C  
ATOM   1924  CD1 LEU A 125       4.411 -22.510  26.076  1.00  3.410          C  
ATOM   1925  CD2 LEU A 125       3.936 -23.862  28.002  1.00  3.410          C  
ATOM   1926  H   LEU A 125       6.471 -26.891  25.247  1.00  3.020          H  
ATOM   1927  HA  LEU A 125       5.626 -24.301  24.152  1.00  2.880          H  
ATOM   1928 1HB  LEU A 125       4.301 -25.166  25.817  1.00  4.090          H  
ATOM   1929 2HB  LEU A 125       5.641 -25.561  26.879  1.00  4.090          H  
ATOM   1930  HG  LEU A 125       5.901 -23.161  27.398  1.00  4.090          H  
ATOM   1931 1HD1 LEU A 125       4.210 -21.647  26.692  1.00  4.090          H  
ATOM   1932 2HD1 LEU A 125       5.095 -22.234  25.310  1.00  4.090          H  
ATOM   1933 3HD1 LEU A 125       3.517 -22.870  25.627  1.00  4.090          H  
ATOM   1934 1HD2 LEU A 125       3.712 -22.964  28.548  1.00  4.090          H  
ATOM   1935 2HD2 LEU A 125       3.033 -24.227  27.541  1.00  4.090          H  
ATOM   1936 3HD2 LEU A 125       4.323 -24.620  28.678  1.00  4.090          H  
ATOM   1937  N   ALA A 126       7.520 -22.865  24.439  1.00  2.450          N  
ATOM   1938  CA  ALA A 126       8.638 -21.930  24.348  1.00  2.640          C  
ATOM   1939  C   ALA A 126       9.134 -21.279  25.644  1.00  2.440          C  
ATOM   1940  O   ALA A 126      10.315 -20.942  25.726  1.00  2.810          O  
ATOM   1941  CB  ALA A 126       8.279 -20.819  23.397  1.00  3.620          C  
ATOM   1942  H   ALA A 126       6.702 -22.664  23.849  1.00  2.940          H  
ATOM   1943  HA  ALA A 126       9.475 -22.488  23.919  1.00  3.170          H  
ATOM   1944 1HB  ALA A 126       9.136 -20.177  23.277  1.00  4.340          H  
ATOM   1945 2HB  ALA A 126       7.993 -21.243  22.437  1.00  4.340          H  
ATOM   1946 3HB  ALA A 126       7.474 -20.264  23.799  1.00  4.340          H  
ATOM   1947  N   GLY A 127       8.286 -21.044  26.652  1.00  2.240          N  
ATOM   1948  CA  GLY A 127       8.851 -20.367  27.819  1.00  2.280          C  
ATOM   1949  C   GLY A 127       7.926 -20.162  29.016  1.00  1.910          C  
ATOM   1950  O   GLY A 127       6.699 -20.270  28.942  1.00  2.030          O  
ATOM   1951  H   GLY A 127       7.320 -21.341  26.640  1.00  2.690          H  
ATOM   1952 1HA  GLY A 127       9.725 -20.928  28.143  1.00  2.740          H  
ATOM   1953 2HA  GLY A 127       9.229 -19.398  27.504  1.00  2.740          H  
ATOM   1954  N   ASN A 128       8.546 -19.768  30.133  1.00  2.100          N  
ATOM   1955  CA  ASN A 128       7.871 -19.620  31.420  1.00  2.140          C  
ATOM   1956  C   ASN A 128       7.109 -18.322  31.652  1.00  1.720          C  
ATOM   1957  O   ASN A 128       7.389 -17.584  32.600  1.00  1.930          O  
ATOM   1958  CB  ASN A 128       8.868 -19.834  32.546  1.00  2.980          C  
ATOM   1959  CG  ASN A 128       8.202 -20.045  33.885  1.00  2.980          C  
ATOM   1960  OD1 ASN A 128       7.101 -20.614  33.960  1.00  2.980          O  
ATOM   1961  ND2 ASN A 128       8.849 -19.621  34.942  1.00  2.980          N  
ATOM   1962  H   ASN A 128       9.549 -19.621  30.095  1.00  2.520          H  
ATOM   1963  HA  ASN A 128       7.144 -20.402  31.499  1.00  2.570          H  
ATOM   1964 1HB  ASN A 128       9.486 -20.701  32.321  1.00  3.580          H  
ATOM   1965 2HB  ASN A 128       9.527 -18.972  32.615  1.00  3.580          H  
ATOM   1966 1HD2 ASN A 128       8.447 -19.736  35.857  1.00  3.580          H  
ATOM   1967 2HD2 ASN A 128       9.734 -19.168  34.840  1.00  3.580          H  
ATOM   1968  N   ALA A 129       6.097 -18.062  30.839  1.00  1.630          N  
ATOM   1969  CA  ALA A 129       5.278 -16.863  31.050  1.00  1.990          C  
ATOM   1970  C   ALA A 129       4.187 -17.170  32.080  1.00  2.040          C  
ATOM   1971  O   ALA A 129       3.000 -17.304  31.752  1.00  2.490          O  
ATOM   1972  CB  ALA A 129       4.687 -16.372  29.759  1.00  2.640          C  
ATOM   1973  H   ALA A 129       5.918 -18.718  30.069  1.00  1.960          H  
ATOM   1974  HA  ALA A 129       5.914 -16.077  31.459  1.00  2.390          H  
ATOM   1975 1HB  ALA A 129       4.096 -15.467  29.935  1.00  3.170          H  
ATOM   1976 2HB  ALA A 129       5.495 -16.159  29.093  1.00  3.170          H  
ATOM   1977 3HB  ALA A 129       4.074 -17.126  29.350  1.00  3.170          H  
ATOM   1978  N   PHE A 130       4.633 -17.363  33.321  1.00  2.120          N  
ATOM   1979  CA  PHE A 130       3.787 -17.732  34.456  1.00  2.540          C  
ATOM   1980  C   PHE A 130       4.422 -17.395  35.797  1.00  2.560          C  
ATOM   1981  O   PHE A 130       5.536 -17.822  36.094  1.00  2.730          O  
ATOM   1982  CB  PHE A 130       3.463 -19.210  34.386  1.00  3.390          C  
ATOM   1983  CG  PHE A 130       2.535 -19.804  35.434  1.00  3.390          C  
ATOM   1984  CD1 PHE A 130       1.538 -19.077  36.092  1.00  3.390          C  
ATOM   1985  CD2 PHE A 130       2.637 -21.144  35.711  1.00  3.390          C  
ATOM   1986  CE1 PHE A 130       0.709 -19.688  36.993  1.00  3.390          C  
ATOM   1987  CE2 PHE A 130       1.807 -21.753  36.602  1.00  3.390          C  
ATOM   1988  CZ  PHE A 130       0.837 -21.021  37.249  1.00  3.390          C  
ATOM   1989  H   PHE A 130       5.643 -17.236  33.447  1.00  2.540          H  
ATOM   1990  HA  PHE A 130       2.856 -17.168  34.367  1.00  3.050          H  
ATOM   1991 1HB  PHE A 130       3.004 -19.367  33.464  1.00  4.070          H  
ATOM   1992 2HB  PHE A 130       4.395 -19.775  34.399  1.00  4.070          H  
ATOM   1993  HD1 PHE A 130       1.402 -18.016  35.898  1.00  4.070          H  
ATOM   1994  HD2 PHE A 130       3.399 -21.728  35.200  1.00  4.070          H  
ATOM   1995  HE1 PHE A 130      -0.057 -19.104  37.504  1.00  4.070          H  
ATOM   1996  HE2 PHE A 130       1.920 -22.818  36.794  1.00  4.070          H  
ATOM   1997  HZ  PHE A 130       0.171 -21.500  37.965  1.00  4.070          H  
ATOM   1998  N   LYS A 131       3.725 -16.614  36.606  1.00  2.670          N  
ATOM   1999  CA  LYS A 131       4.233 -16.247  37.915  1.00  2.890          C  
ATOM   2000  C   LYS A 131       3.565 -17.108  38.978  1.00  2.590          C  
ATOM   2001  O   LYS A 131       2.437 -17.556  38.792  1.00  2.570          O  
ATOM   2002  CB  LYS A 131       3.949 -14.769  38.186  1.00  3.960          C  
ATOM   2003  CG  LYS A 131       4.634 -13.806  37.198  1.00  3.960          C  
ATOM   2004  CD  LYS A 131       4.347 -12.311  37.512  1.00  3.960          C  
ATOM   2005  CE  LYS A 131       2.905 -11.863  37.132  1.00  3.960          C  
ATOM   2006  NZ  LYS A 131       2.670 -11.838  35.639  1.00  3.960          N  
ATOM   2007  H   LYS A 131       2.817 -16.278  36.317  1.00  3.200          H  
ATOM   2008  HA  LYS A 131       5.308 -16.427  37.951  1.00  3.470          H  
ATOM   2009 1HB  LYS A 131       2.876 -14.614  38.149  1.00  4.750          H  
ATOM   2010 2HB  LYS A 131       4.279 -14.517  39.193  1.00  4.750          H  
ATOM   2011 1HG  LYS A 131       5.712 -13.969  37.241  1.00  4.750          H  
ATOM   2012 2HG  LYS A 131       4.301 -14.033  36.188  1.00  4.750          H  
ATOM   2013 1HD  LYS A 131       4.497 -12.132  38.578  1.00  4.750          H  
ATOM   2014 2HD  LYS A 131       5.054 -11.692  36.962  1.00  4.750          H  
ATOM   2015 1HE  LYS A 131       2.185 -12.535  37.583  1.00  4.750          H  
ATOM   2016 2HE  LYS A 131       2.739 -10.861  37.524  1.00  4.750          H  
ATOM   2017 1HZ  LYS A 131       1.716 -11.537  35.438  1.00  4.750          H  
ATOM   2018 2HZ  LYS A 131       3.305 -11.205  35.177  1.00  4.750          H  
ATOM   2019 3HZ  LYS A 131       2.798 -12.764  35.242  1.00  4.750          H  
ATOM   2020  N   SER A 132       4.241 -17.289  40.110  1.00  2.920          N  
ATOM   2021  CA  SER A 132       3.689 -18.009  41.261  1.00  3.120          C  
ATOM   2022  C   SER A 132       3.135 -19.406  40.945  1.00  3.310          C  
ATOM   2023  O   SER A 132       2.037 -19.762  41.382  1.00  3.930          O  
ATOM   2024  CB  SER A 132       2.617 -17.169  41.934  1.00  4.290          C  
ATOM   2025  OG  SER A 132       3.149 -15.956  42.414  1.00  4.290          O  
ATOM   2026  H   SER A 132       5.166 -16.898  40.188  1.00  3.500          H  
ATOM   2027  HA  SER A 132       4.498 -18.139  41.982  1.00  3.740          H  
ATOM   2028 1HB  SER A 132       1.810 -16.965  41.231  1.00  5.150          H  
ATOM   2029 2HB  SER A 132       2.188 -17.730  42.764  1.00  5.150          H  
ATOM   2030  HG  SER A 132       2.416 -15.493  42.825  1.00  5.150          H  
ATOM   2031  N   GLY A 133       3.915 -20.221  40.237  1.00  3.270          N  
ATOM   2032  CA  GLY A 133       3.478 -21.571  39.908  1.00  3.690          C  
ATOM   2033  C   GLY A 133       4.556 -22.392  39.208  1.00  3.720          C  
ATOM   2034  O   GLY A 133       5.724 -22.003  39.174  1.00  4.120          O  
ATOM   2035  H   GLY A 133       4.803 -19.882  39.898  1.00  3.920          H  
ATOM   2036 1HA  GLY A 133       3.174 -22.077  40.822  1.00  4.430          H  
ATOM   2037 2HA  GLY A 133       2.599 -21.512  39.283  1.00  4.430          H  
ATOM   2038  N   HIS A 134       4.162 -23.564  38.701  1.00  3.660          N  
ATOM   2039  CA  HIS A 134       5.076 -24.509  38.053  1.00  3.910          C  
ATOM   2040  C   HIS A 134       5.673 -23.898  36.802  1.00  3.610          C  
ATOM   2041  O   HIS A 134       4.995 -23.200  36.059  1.00  3.680          O  
ATOM   2042  CB  HIS A 134       4.360 -25.818  37.687  1.00  5.370          C  
ATOM   2043  CG  HIS A 134       5.294 -26.983  37.324  1.00  5.370          C  
ATOM   2044  ND1 HIS A 134       5.916 -27.137  36.083  1.00  5.370          N  
ATOM   2045  CD2 HIS A 134       5.693 -28.036  38.072  1.00  5.370          C  
ATOM   2046  CE1 HIS A 134       6.644 -28.235  36.103  1.00  5.370          C  
ATOM   2047  NE2 HIS A 134       6.527 -28.794  37.296  1.00  5.370          N  
ATOM   2048  H   HIS A 134       3.185 -23.806  38.772  1.00  4.390          H  
ATOM   2049  HA  HIS A 134       5.897 -24.750  38.727  1.00  4.690          H  
ATOM   2050 1HB  HIS A 134       3.730 -26.134  38.517  1.00  6.450          H  
ATOM   2051 2HB  HIS A 134       3.707 -25.638  36.831  1.00  6.450          H  
ATOM   2052  HD1 HIS A 134       6.018 -26.471  35.306  1.00  6.450          H  
ATOM   2053  HD2 HIS A 134       5.474 -28.342  39.096  1.00  6.450          H  
ATOM   2054  HE1 HIS A 134       7.213 -28.532  35.221  1.00  6.450          H  
ATOM   2055  N   ILE A 135       6.933 -24.178  36.549  1.00  3.720          N  
ATOM   2056  CA  ILE A 135       7.581 -23.662  35.358  1.00  3.720          C  
ATOM   2057  C   ILE A 135       6.935 -24.209  34.082  1.00  3.430          C  
ATOM   2058  O   ILE A 135       6.694 -25.412  33.965  1.00  3.650          O  
ATOM   2059  CB  ILE A 135       9.090 -23.991  35.404  1.00  5.210          C  
ATOM   2060  CG1 ILE A 135       9.726 -23.210  36.585  1.00  5.210          C  
ATOM   2061  CG2 ILE A 135       9.773 -23.678  34.064  1.00  5.210          C  
ATOM   2062  CD1 ILE A 135      11.144 -23.615  36.929  1.00  5.210          C  
ATOM   2063  H   ILE A 135       7.443 -24.761  37.197  1.00  4.460          H  
ATOM   2064  HA  ILE A 135       7.469 -22.583  35.364  1.00  4.460          H  
ATOM   2065  HB  ILE A 135       9.214 -25.053  35.618  1.00  6.250          H  
ATOM   2066 1HG1 ILE A 135       9.720 -22.150  36.342  1.00  6.250          H  
ATOM   2067 2HG1 ILE A 135       9.112 -23.358  37.471  1.00  6.250          H  
ATOM   2068 1HG2 ILE A 135      10.825 -23.928  34.111  1.00  6.250          H  
ATOM   2069 2HG2 ILE A 135       9.321 -24.275  33.280  1.00  6.250          H  
ATOM   2070 3HG2 ILE A 135       9.666 -22.626  33.836  1.00  6.250          H  
ATOM   2071 1HD1 ILE A 135      11.492 -23.015  37.770  1.00  6.250          H  
ATOM   2072 2HD1 ILE A 135      11.164 -24.670  37.204  1.00  6.250          H  
ATOM   2073 3HD1 ILE A 135      11.804 -23.450  36.085  1.00  6.250          H  
ATOM   2074  N   LEU A 136       6.623 -23.314  33.136  1.00  3.220          N  
ATOM   2075  CA  LEU A 136       5.992 -23.734  31.887  1.00  3.120          C  
ATOM   2076  C   LEU A 136       6.970 -24.170  30.793  1.00  2.890          C  
ATOM   2077  O   LEU A 136       6.582 -24.873  29.849  1.00  2.920          O  
ATOM   2078  CB  LEU A 136       5.163 -22.615  31.274  1.00  4.410          C  
ATOM   2079  CG  LEU A 136       3.976 -22.035  32.027  1.00  4.410          C  
ATOM   2080  CD1 LEU A 136       3.471 -20.847  31.209  1.00  4.410          C  
ATOM   2081  CD2 LEU A 136       2.872 -23.078  32.184  1.00  4.410          C  
ATOM   2082  H   LEU A 136       6.810 -22.328  33.318  1.00  3.860          H  
ATOM   2083  HA  LEU A 136       5.354 -24.574  32.113  1.00  3.740          H  
ATOM   2084 1HB  LEU A 136       5.785 -21.845  30.946  1.00  5.290          H  
ATOM   2085 2HB  LEU A 136       4.753 -23.028  30.419  1.00  5.290          H  
ATOM   2086  HG  LEU A 136       4.286 -21.694  33.007  1.00  5.290          H  
ATOM   2087 1HD1 LEU A 136       2.609 -20.397  31.669  1.00  5.290          H  
ATOM   2088 2HD1 LEU A 136       4.256 -20.106  31.114  1.00  5.290          H  
ATOM   2089 3HD1 LEU A 136       3.203 -21.189  30.253  1.00  5.290          H  
ATOM   2090 1HD2 LEU A 136       2.031 -22.633  32.709  1.00  5.290          H  
ATOM   2091 2HD2 LEU A 136       2.550 -23.423  31.201  1.00  5.290          H  
ATOM   2092 3HD2 LEU A 136       3.242 -23.921  32.764  1.00  5.290          H  
ATOM   2093  N   SER A 137       8.217 -23.722  30.869  1.00  2.830          N  
ATOM   2094  CA  SER A 137       9.146 -24.029  29.805  1.00  2.740          C  
ATOM   2095  C   SER A 137       9.272 -25.529  29.636  1.00  2.660          C  
ATOM   2096  O   SER A 137       9.432 -26.264  30.612  1.00  2.780          O  
ATOM   2097  CB  SER A 137      10.524 -23.470  30.123  1.00  3.870          C  
ATOM   2098  OG  SER A 137      10.524 -22.070  30.199  1.00  3.870          O  
ATOM   2099  H   SER A 137       8.542 -23.162  31.640  1.00  3.400          H  
ATOM   2100  HA  SER A 137       8.776 -23.598  28.872  1.00  3.290          H  
ATOM   2101 1HB  SER A 137      10.870 -23.887  31.068  1.00  4.650          H  
ATOM   2102 2HB  SER A 137      11.223 -23.793  29.351  1.00  4.650          H  
ATOM   2103  HG  SER A 137      11.432 -21.825  30.408  1.00  4.650          H  
ATOM   2104  N   GLU A 138       9.271 -25.962  28.378  1.00  2.610          N  
ATOM   2105  CA  GLU A 138       9.410 -27.352  27.951  1.00  2.650          C  
ATOM   2106  C   GLU A 138       8.262 -28.290  28.357  1.00  2.670          C  
ATOM   2107  O   GLU A 138       8.409 -29.510  28.246  1.00  2.950          O  
ATOM   2108  CB  GLU A 138      10.736 -27.948  28.461  1.00  3.690          C  
ATOM   2109  CG  GLU A 138      12.004 -27.239  27.976  1.00  3.690          C  
ATOM   2110  CD  GLU A 138      13.259 -27.915  28.482  1.00  3.690          C  
ATOM   2111  OE1 GLU A 138      13.140 -28.697  29.393  1.00  3.690          O  
ATOM   2112  OE2 GLU A 138      14.319 -27.654  27.961  1.00  3.690          O  
ATOM   2113  H   GLU A 138       9.103 -25.280  27.629  1.00  3.130          H  
ATOM   2114  HA  GLU A 138       9.448 -27.348  26.862  1.00  3.180          H  
ATOM   2115 1HB  GLU A 138      10.753 -27.982  29.545  1.00  4.430          H  
ATOM   2116 2HB  GLU A 138      10.811 -28.978  28.115  1.00  4.430          H  
ATOM   2117 1HG  GLU A 138      12.011 -27.235  26.887  1.00  4.430          H  
ATOM   2118 2HG  GLU A 138      11.987 -26.207  28.319  1.00  4.430          H  
ATOM   2119  N   LEU A 139       7.096 -27.750  28.721  1.00  2.550          N  
ATOM   2120  CA  LEU A 139       5.940 -28.621  28.920  1.00  2.570          C  
ATOM   2121  C   LEU A 139       5.533 -29.024  27.519  1.00  2.630          C  
ATOM   2122  O   LEU A 139       5.816 -28.276  26.570  1.00  2.750          O  
ATOM   2123  CB  LEU A 139       4.787 -27.934  29.658  1.00  3.590          C  
ATOM   2124  CG  LEU A 139       5.011 -27.501  31.110  1.00  3.590          C  
ATOM   2125  CD1 LEU A 139       3.764 -26.756  31.562  1.00  3.590          C  
ATOM   2126  CD2 LEU A 139       5.286 -28.690  32.009  1.00  3.590          C  
ATOM   2127  H   LEU A 139       7.029 -26.741  28.884  1.00  3.060          H  
ATOM   2128  HA  LEU A 139       6.242 -29.518  29.455  1.00  3.080          H  
ATOM   2129 1HB  LEU A 139       4.586 -27.020  29.133  1.00  4.310          H  
ATOM   2130 2HB  LEU A 139       3.903 -28.566  29.608  1.00  4.310          H  
ATOM   2131  HG  LEU A 139       5.853 -26.830  31.163  1.00  4.310          H  
ATOM   2132 1HD1 LEU A 139       3.901 -26.415  32.591  1.00  4.310          H  
ATOM   2133 2HD1 LEU A 139       3.600 -25.895  30.911  1.00  4.310          H  
ATOM   2134 3HD1 LEU A 139       2.901 -27.416  31.512  1.00  4.310          H  
ATOM   2135 1HD2 LEU A 139       5.431 -28.332  33.029  1.00  4.310          H  
ATOM   2136 2HD2 LEU A 139       4.443 -29.378  31.980  1.00  4.310          H  
ATOM   2137 3HD2 LEU A 139       6.187 -29.202  31.684  1.00  4.310          H  
ATOM   2138  N   SER A 140       4.904 -30.194  27.351  1.00  2.650          N  
ATOM   2139  CA  SER A 140       4.630 -30.624  25.992  1.00  2.820          C  
ATOM   2140  C   SER A 140       3.197 -30.548  25.447  1.00  2.850          C  
ATOM   2141  O   SER A 140       2.224 -30.872  26.130  1.00  2.930          O  
ATOM   2142  CB  SER A 140       5.163 -32.031  25.873  1.00  3.880          C  
ATOM   2143  OG  SER A 140       4.544 -32.887  26.800  1.00  3.880          O  
ATOM   2144  H   SER A 140       4.666 -30.799  28.122  1.00  3.180          H  
ATOM   2145  HA  SER A 140       5.229 -29.980  25.387  1.00  3.380          H  
ATOM   2146 1HB  SER A 140       5.005 -32.397  24.874  1.00  4.660          H  
ATOM   2147 2HB  SER A 140       6.232 -32.011  26.047  1.00  4.660          H  
ATOM   2148  HG  SER A 140       3.799 -33.293  26.311  1.00  4.660          H  
ATOM   2149  N   PHE A 141       3.123 -30.086  24.175  1.00  2.960          N  
ATOM   2150  CA  PHE A 141       1.884 -29.854  23.408  1.00  3.090          C  
ATOM   2151  C   PHE A 141       1.883 -30.313  21.903  1.00  3.090          C  
ATOM   2152  O   PHE A 141       2.611 -29.757  21.090  1.00  3.050          O  
ATOM   2153  CB  PHE A 141       1.602 -28.345  23.490  1.00  4.270          C  
ATOM   2154  CG  PHE A 141       1.468 -27.873  24.927  1.00  4.270          C  
ATOM   2155  CD1 PHE A 141       2.585 -27.439  25.611  1.00  4.270          C  
ATOM   2156  CD2 PHE A 141       0.263 -27.886  25.610  1.00  4.270          C  
ATOM   2157  CE1 PHE A 141       2.501 -27.050  26.911  1.00  4.270          C  
ATOM   2158  CE2 PHE A 141       0.183 -27.494  26.928  1.00  4.270          C  
ATOM   2159  CZ  PHE A 141       1.313 -27.076  27.579  1.00  4.270          C  
ATOM   2160  H   PHE A 141       4.029 -29.897  23.763  1.00  3.550          H  
ATOM   2161  HA  PHE A 141       1.091 -30.373  23.924  1.00  3.710          H  
ATOM   2162 1HB  PHE A 141       2.423 -27.796  23.026  1.00  5.130          H  
ATOM   2163 2HB  PHE A 141       0.710 -28.091  22.953  1.00  5.130          H  
ATOM   2164  HD1 PHE A 141       3.553 -27.421  25.103  1.00  5.130          H  
ATOM   2165  HD2 PHE A 141      -0.620 -28.201  25.117  1.00  5.130          H  
ATOM   2166  HE1 PHE A 141       3.387 -26.723  27.407  1.00  5.130          H  
ATOM   2167  HE2 PHE A 141      -0.778 -27.517  27.446  1.00  5.130          H  
ATOM   2168  HZ  PHE A 141       1.267 -26.763  28.621  1.00  5.130          H  
ATOM   2169  N   ASP A 142       1.045 -31.316  21.556  1.00  3.460          N  
ATOM   2170  CA  ASP A 142       0.801 -31.933  20.206  1.00  3.710          C  
ATOM   2171  C   ASP A 142      -0.471 -32.761  20.349  1.00  3.580          C  
ATOM   2172  O   ASP A 142      -0.950 -32.847  21.468  1.00  3.790          O  
ATOM   2173  CB  ASP A 142       1.947 -32.817  19.691  1.00  5.090          C  
ATOM   2174  CG  ASP A 142       1.990 -33.035  18.184  1.00  5.090          C  
ATOM   2175  OD1 ASP A 142       0.954 -32.912  17.569  1.00  5.090          O  
ATOM   2176  OD2 ASP A 142       3.037 -33.355  17.675  1.00  5.090          O  
ATOM   2177  H   ASP A 142       0.493 -31.697  22.310  1.00  4.150          H  
ATOM   2178  HA  ASP A 142       0.622 -31.147  19.474  1.00  4.450          H  
ATOM   2179 1HB  ASP A 142       2.861 -32.387  19.928  1.00  6.110          H  
ATOM   2180 2HB  ASP A 142       1.866 -33.792  20.149  1.00  6.110          H  
ATOM   2181  N   GLN A 143      -0.932 -33.446  19.290  1.00  3.710          N  
ATOM   2182  CA  GLN A 143      -2.158 -34.283  19.303  1.00  3.770          C  
ATOM   2183  C   GLN A 143      -3.431 -33.443  19.437  1.00  3.220          C  
ATOM   2184  O   GLN A 143      -4.211 -33.548  20.397  1.00  3.290          O  
ATOM   2185  CB  GLN A 143      -2.121 -35.383  20.385  1.00  5.250          C  
ATOM   2186  CG  GLN A 143      -0.973 -36.393  20.224  1.00  5.250          C  
ATOM   2187  CD  GLN A 143      -1.036 -37.565  21.232  1.00  5.250          C  
ATOM   2188  OE1 GLN A 143      -2.129 -38.005  21.621  1.00  5.250          O  
ATOM   2189  NE2 GLN A 143       0.124 -38.071  21.646  1.00  5.250          N  
ATOM   2190  H   GLN A 143      -0.423 -33.325  18.413  1.00  4.450          H  
ATOM   2191  HA  GLN A 143      -2.214 -34.795  18.342  1.00  4.520          H  
ATOM   2192 1HB  GLN A 143      -2.074 -34.950  21.374  1.00  6.300          H  
ATOM   2193 2HB  GLN A 143      -3.052 -35.947  20.339  1.00  6.300          H  
ATOM   2194 1HG  GLN A 143      -1.008 -36.808  19.220  1.00  6.300          H  
ATOM   2195 2HG  GLN A 143      -0.024 -35.874  20.376  1.00  6.300          H  
ATOM   2196 1HE2 GLN A 143       0.145 -38.826  22.295  1.00  6.300          H  
ATOM   2197 2HE2 GLN A 143       1.021 -37.684  21.308  1.00  6.300          H  
ATOM   2198  N   ILE A 144      -3.635 -32.654  18.384  1.00  3.010          N  
ATOM   2199  CA  ILE A 144      -4.707 -31.687  18.205  1.00  2.790          C  
ATOM   2200  C   ILE A 144      -6.125 -32.235  18.274  1.00  2.740          C  
ATOM   2201  O   ILE A 144      -7.069 -31.463  18.255  1.00  2.900          O  
ATOM   2202  CB  ILE A 144      -4.556 -30.932  16.867  1.00  3.990          C  
ATOM   2203  CG1 ILE A 144      -4.698 -31.903  15.660  1.00  3.990          C  
ATOM   2204  CG2 ILE A 144      -3.258 -30.215  16.840  1.00  3.990          C  
ATOM   2205  CD1 ILE A 144      -4.804 -31.203  14.312  1.00  3.990          C  
ATOM   2206  H   ILE A 144      -2.932 -32.721  17.665  1.00  3.610          H  
ATOM   2207  HA  ILE A 144      -4.614 -30.960  18.998  1.00  3.350          H  
ATOM   2208  HB  ILE A 144      -5.308 -30.196  16.791  1.00  4.790          H  
ATOM   2209 1HG1 ILE A 144      -3.842 -32.575  15.632  1.00  4.790          H  
ATOM   2210 2HG1 ILE A 144      -5.604 -32.495  15.785  1.00  4.790          H  
ATOM   2211 1HG2 ILE A 144      -3.159 -29.645  15.922  1.00  4.790          H  
ATOM   2212 2HG2 ILE A 144      -3.208 -29.538  17.656  1.00  4.790          H  
ATOM   2213 3HG2 ILE A 144      -2.470 -30.939  16.919  1.00  4.790          H  
ATOM   2214 1HD1 ILE A 144      -4.918 -31.951  13.529  1.00  4.790          H  
ATOM   2215 2HD1 ILE A 144      -5.672 -30.553  14.319  1.00  4.790          H  
ATOM   2216 3HD1 ILE A 144      -3.918 -30.619  14.108  1.00  4.790          H  
ATOM   2217  N   THR A 145      -6.323 -33.541  18.394  1.00  3.110          N  
ATOM   2218  CA  THR A 145      -7.689 -34.038  18.471  1.00  3.600          C  
ATOM   2219  C   THR A 145      -8.445 -33.447  19.672  1.00  3.460          C  
ATOM   2220  O   THR A 145      -9.674 -33.371  19.641  1.00  3.780          O  
ATOM   2221  CB  THR A 145      -7.710 -35.579  18.533  1.00  4.840          C  
ATOM   2222  OG1 THR A 145      -6.991 -36.038  19.689  1.00  4.840          O  
ATOM   2223  CG2 THR A 145      -7.041 -36.137  17.281  1.00  4.840          C  
ATOM   2224  H   THR A 145      -5.547 -34.186  18.420  1.00  3.730          H  
ATOM   2225  HA  THR A 145      -8.212 -33.732  17.566  1.00  4.320          H  
ATOM   2226  HB  THR A 145      -8.739 -35.931  18.586  1.00  5.810          H  
ATOM   2227  HG1 THR A 145      -7.527 -35.906  20.478  1.00  5.810          H  
ATOM   2228 1HG2 THR A 145      -7.056 -37.226  17.319  1.00  5.810          H  
ATOM   2229 2HG2 THR A 145      -7.583 -35.796  16.399  1.00  5.810          H  
ATOM   2230 3HG2 THR A 145      -6.012 -35.796  17.224  1.00  5.810          H  
ATOM   2231  N   GLN A 146      -7.731 -33.005  20.723  1.00  3.410          N  
ATOM   2232  CA  GLN A 146      -8.409 -32.366  21.863  1.00  3.840          C  
ATOM   2233  C   GLN A 146      -9.061 -31.013  21.492  1.00  3.740          C  
ATOM   2234  O   GLN A 146     -10.087 -30.638  22.071  1.00  4.100          O  
ATOM   2235  CB  GLN A 146      -7.440 -32.134  23.035  1.00  5.200          C  
ATOM   2236  CG  GLN A 146      -8.103 -31.558  24.333  1.00  5.200          C  
ATOM   2237  CD  GLN A 146      -9.123 -32.494  24.961  1.00  5.200          C  
ATOM   2238  OE1 GLN A 146      -8.802 -33.658  25.223  1.00  5.200          O  
ATOM   2239  NE2 GLN A 146     -10.338 -32.007  25.206  1.00  5.200          N  
ATOM   2240  H   GLN A 146      -6.707 -33.130  20.725  1.00  4.090          H  
ATOM   2241  HA  GLN A 146      -9.202 -33.034  22.199  1.00  4.610          H  
ATOM   2242 1HB  GLN A 146      -6.951 -33.073  23.290  1.00  6.240          H  
ATOM   2243 2HB  GLN A 146      -6.657 -31.437  22.722  1.00  6.240          H  
ATOM   2244 1HG  GLN A 146      -7.326 -31.397  25.070  1.00  6.240          H  
ATOM   2245 2HG  GLN A 146      -8.598 -30.611  24.114  1.00  6.240          H  
ATOM   2246 1HE2 GLN A 146     -11.036 -32.589  25.623  1.00  6.240          H  
ATOM   2247 2HE2 GLN A 146     -10.573 -31.036  24.974  1.00  6.240          H  
ATOM   2248  N   ASP A 147      -8.414 -30.263  20.591  1.00  3.470          N  
ATOM   2249  CA  ASP A 147      -8.815 -28.929  20.141  1.00  3.580          C  
ATOM   2250  C   ASP A 147      -8.164 -28.758  18.761  1.00  2.970          C  
ATOM   2251  O   ASP A 147      -6.990 -28.390  18.673  1.00  3.210          O  
ATOM   2252  CB  ASP A 147      -8.299 -27.866  21.131  1.00  4.970          C  
ATOM   2253  CG  ASP A 147      -8.777 -26.455  20.863  1.00  4.970          C  
ATOM   2254  OD1 ASP A 147      -9.577 -26.283  19.991  1.00  4.970          O  
ATOM   2255  OD2 ASP A 147      -8.291 -25.545  21.510  1.00  4.970          O  
ATOM   2256  H   ASP A 147      -7.605 -30.654  20.110  1.00  4.160          H  
ATOM   2257  HA  ASP A 147      -9.900 -28.875  20.041  1.00  4.300          H  
ATOM   2258 1HB  ASP A 147      -8.610 -28.145  22.137  1.00  5.960          H  
ATOM   2259 2HB  ASP A 147      -7.234 -27.865  21.129  1.00  5.960          H  
ATOM   2260  N   ASP A 148      -8.897 -29.067  17.687  1.00  2.560          N  
ATOM   2261  CA  ASP A 148      -8.243 -29.174  16.388  1.00  2.390          C  
ATOM   2262  C   ASP A 148      -7.979 -27.875  15.638  1.00  2.250          C  
ATOM   2263  O   ASP A 148      -8.229 -26.773  16.130  1.00  2.020          O  
ATOM   2264  CB  ASP A 148      -9.012 -30.158  15.494  1.00  3.410          C  
ATOM   2265  CG  ASP A 148     -10.388 -29.682  15.016  1.00  3.410          C  
ATOM   2266  OD1 ASP A 148     -10.693 -28.493  15.111  1.00  3.410          O  
ATOM   2267  OD2 ASP A 148     -11.136 -30.519  14.574  1.00  3.410          O  
ATOM   2268  H   ASP A 148      -9.869 -29.320  17.794  1.00  3.070          H  
ATOM   2269  HA  ASP A 148      -7.288 -29.627  16.565  1.00  2.870          H  
ATOM   2270 1HB  ASP A 148      -8.412 -30.427  14.633  1.00  4.100          H  
ATOM   2271 2HB  ASP A 148      -9.158 -31.082  16.063  1.00  4.100          H  
ATOM   2272  N   ASN A 149      -7.445 -28.021  14.420  1.00  2.630          N  
ATOM   2273  CA  ASN A 149      -7.037 -26.878  13.626  1.00  2.770          C  
ATOM   2274  C   ASN A 149      -8.182 -25.947  13.261  1.00  2.410          C  
ATOM   2275  O   ASN A 149      -7.975 -24.732  13.168  1.00  2.590          O  
ATOM   2276  CB  ASN A 149      -6.319 -27.356  12.385  1.00  3.820          C  
ATOM   2277  CG  ASN A 149      -4.935 -27.918  12.687  1.00  3.820          C  
ATOM   2278  OD1 ASN A 149      -4.330 -27.671  13.737  1.00  3.820          O  
ATOM   2279  ND2 ASN A 149      -4.424 -28.688  11.764  1.00  3.820          N  
ATOM   2280  H   ASN A 149      -7.276 -28.949  14.069  1.00  3.160          H  
ATOM   2281  HA  ASN A 149      -6.335 -26.293  14.218  1.00  3.320          H  
ATOM   2282 1HB  ASN A 149      -6.916 -28.127  11.896  1.00  4.590          H  
ATOM   2283 2HB  ASN A 149      -6.220 -26.528  11.681  1.00  4.590          H  
ATOM   2284 1HD2 ASN A 149      -3.516 -29.095  11.897  1.00  4.590          H  
ATOM   2285 2HD2 ASN A 149      -4.932 -28.874  10.923  1.00  4.590          H  
ATOM   2286  N   GLU A 150      -9.388 -26.487  13.052  1.00  2.220          N  
ATOM   2287  CA  GLU A 150     -10.489 -25.619  12.679  1.00  2.120          C  
ATOM   2288  C   GLU A 150     -10.910 -24.826  13.894  1.00  1.720          C  
ATOM   2289  O   GLU A 150     -11.124 -23.615  13.797  1.00  1.740          O  
ATOM   2290  CB  GLU A 150     -11.671 -26.418  12.124  1.00  3.010          C  
ATOM   2291  CG  GLU A 150     -11.391 -27.119  10.783  1.00  3.010          C  
ATOM   2292  CD  GLU A 150     -11.020 -26.169   9.667  1.00  3.010          C  
ATOM   2293  OE1 GLU A 150     -11.679 -25.173   9.508  1.00  3.010          O  
ATOM   2294  OE2 GLU A 150     -10.050 -26.440   8.973  1.00  3.010          O  
ATOM   2295  H   GLU A 150      -9.545 -27.485  13.162  1.00  2.660          H  
ATOM   2296  HA  GLU A 150     -10.151 -24.921  11.916  1.00  2.540          H  
ATOM   2297 1HB  GLU A 150     -11.956 -27.185  12.851  1.00  3.610          H  
ATOM   2298 2HB  GLU A 150     -12.528 -25.756  11.994  1.00  3.610          H  
ATOM   2299 1HG  GLU A 150     -10.573 -27.825  10.926  1.00  3.610          H  
ATOM   2300 2HG  GLU A 150     -12.275 -27.686  10.494  1.00  3.610          H  
ATOM   2301  N   MET A 151     -10.917 -25.482  15.064  1.00  1.640          N  
ATOM   2302  CA  MET A 151     -11.296 -24.783  16.284  1.00  1.510          C  
ATOM   2303  C   MET A 151     -10.337 -23.662  16.616  1.00  1.420          C  
ATOM   2304  O   MET A 151     -10.757 -22.607  17.091  1.00  1.480          O  
ATOM   2305  CB  MET A 151     -11.304 -25.716  17.488  1.00  2.170          C  
ATOM   2306  CG  MET A 151     -12.384 -26.736  17.545  1.00  2.170          C  
ATOM   2307  SD  MET A 151     -13.990 -26.033  17.391  1.00  2.170          S  
ATOM   2308  CE  MET A 151     -14.053 -24.815  18.665  1.00  2.170          C  
ATOM   2309  H   MET A 151     -10.735 -26.501  15.081  1.00  1.970          H  
ATOM   2310  HA  MET A 151     -12.280 -24.346  16.138  1.00  1.810          H  
ATOM   2311 1HB  MET A 151     -10.368 -26.285  17.481  1.00  2.600          H  
ATOM   2312 2HB  MET A 151     -11.287 -25.144  18.411  1.00  2.600          H  
ATOM   2313 1HG  MET A 151     -12.243 -27.449  16.733  1.00  2.600          H  
ATOM   2314 2HG  MET A 151     -12.322 -27.273  18.490  1.00  2.600          H  
ATOM   2315 1HE  MET A 151     -15.032 -24.345  18.652  1.00  2.600          H  
ATOM   2316 2HE  MET A 151     -13.877 -25.280  19.631  1.00  2.600          H  
ATOM   2317 3HE  MET A 151     -13.297 -24.048  18.493  1.00  2.600          H  
ATOM   2318  N   LEU A 152      -9.053 -23.887  16.362  1.00  1.600          N  
ATOM   2319  CA  LEU A 152      -8.036 -22.895  16.641  1.00  1.930          C  
ATOM   2320  C   LEU A 152      -8.143 -21.721  15.669  1.00  2.160          C  
ATOM   2321  O   LEU A 152      -8.209 -20.569  16.096  1.00  2.490          O  
ATOM   2322  CB  LEU A 152      -6.668 -23.580  16.552  1.00  2.570          C  
ATOM   2323  CG  LEU A 152      -6.360 -24.641  17.681  1.00  2.570          C  
ATOM   2324  CD1 LEU A 152      -5.150 -25.470  17.273  1.00  2.570          C  
ATOM   2325  CD2 LEU A 152      -6.083 -23.930  19.011  1.00  2.570          C  
ATOM   2326  H   LEU A 152      -8.788 -24.818  16.020  1.00  1.920          H  
ATOM   2327  HA  LEU A 152      -8.196 -22.516  17.646  1.00  2.320          H  
ATOM   2328 1HB  LEU A 152      -6.610 -24.093  15.592  1.00  3.080          H  
ATOM   2329 2HB  LEU A 152      -5.893 -22.818  16.585  1.00  3.080          H  
ATOM   2330  HG  LEU A 152      -7.214 -25.311  17.812  1.00  3.080          H  
ATOM   2331 1HD1 LEU A 152      -4.939 -26.208  18.051  1.00  3.080          H  
ATOM   2332 2HD1 LEU A 152      -5.359 -25.990  16.343  1.00  3.080          H  
ATOM   2333 3HD1 LEU A 152      -4.301 -24.831  17.135  1.00  3.080          H  
ATOM   2334 1HD2 LEU A 152      -5.873 -24.678  19.777  1.00  3.080          H  
ATOM   2335 2HD2 LEU A 152      -5.232 -23.264  18.905  1.00  3.080          H  
ATOM   2336 3HD2 LEU A 152      -6.954 -23.360  19.312  1.00  3.080          H  
ATOM   2337  N   LYS A 153      -8.298 -21.993  14.366  1.00  2.190          N  
ATOM   2338  CA  LYS A 153      -8.420 -20.907  13.384  1.00  2.630          C  
ATOM   2339  C   LYS A 153      -9.606 -20.007  13.663  1.00  2.470          C  
ATOM   2340  O   LYS A 153      -9.545 -18.790  13.476  1.00  2.900          O  
ATOM   2341  CB  LYS A 153      -8.572 -21.459  11.967  1.00  3.510          C  
ATOM   2342  CG  LYS A 153      -7.312 -22.018  11.370  1.00  3.510          C  
ATOM   2343  CD  LYS A 153      -7.479 -22.420   9.892  1.00  3.510          C  
ATOM   2344  CE  LYS A 153      -8.289 -23.710   9.752  1.00  3.510          C  
ATOM   2345  NZ  LYS A 153      -8.337 -24.217   8.351  1.00  3.510          N  
ATOM   2346  H   LYS A 153      -8.284 -22.965  14.041  1.00  2.630          H  
ATOM   2347  HA  LYS A 153      -7.518 -20.298  13.434  1.00  3.160          H  
ATOM   2348 1HB  LYS A 153      -9.318 -22.256  11.995  1.00  4.210          H  
ATOM   2349 2HB  LYS A 153      -8.951 -20.678  11.313  1.00  4.210          H  
ATOM   2350 1HG  LYS A 153      -6.590 -21.228  11.422  1.00  4.210          H  
ATOM   2351 2HG  LYS A 153      -6.946 -22.856  11.950  1.00  4.210          H  
ATOM   2352 1HD  LYS A 153      -7.989 -21.623   9.352  1.00  4.210          H  
ATOM   2353 2HD  LYS A 153      -6.493 -22.567   9.443  1.00  4.210          H  
ATOM   2354 1HE  LYS A 153      -7.846 -24.477  10.388  1.00  4.210          H  
ATOM   2355 2HE  LYS A 153      -9.310 -23.531  10.078  1.00  4.210          H  
ATOM   2356 1HZ  LYS A 153      -8.906 -25.088   8.368  1.00  4.210          H  
ATOM   2357 2HZ  LYS A 153      -8.772 -23.540   7.747  1.00  4.210          H  
ATOM   2358 3HZ  LYS A 153      -7.408 -24.422   8.021  1.00  4.210          H  
ATOM   2359  N   LEU A 154     -10.695 -20.624  14.087  1.00  2.020          N  
ATOM   2360  CA  LEU A 154     -11.939 -19.952  14.372  1.00  2.070          C  
ATOM   2361  C   LEU A 154     -12.177 -19.670  15.848  1.00  2.410          C  
ATOM   2362  O   LEU A 154     -13.272 -19.242  16.216  1.00  3.060          O  
ATOM   2363  CB  LEU A 154     -13.082 -20.834  13.877  1.00  2.880          C  
ATOM   2364  CG  LEU A 154     -13.139 -21.161  12.385  1.00  2.880          C  
ATOM   2365  CD1 LEU A 154     -14.259 -22.123  12.177  1.00  2.880          C  
ATOM   2366  CD2 LEU A 154     -13.391 -19.909  11.569  1.00  2.880          C  
ATOM   2367  H   LEU A 154     -10.673 -21.645  14.181  1.00  2.420          H  
ATOM   2368  HA  LEU A 154     -11.937 -19.000  13.853  1.00  2.480          H  
ATOM   2369 1HB  LEU A 154     -13.028 -21.782  14.420  1.00  3.450          H  
ATOM   2370 2HB  LEU A 154     -14.010 -20.359  14.128  1.00  3.450          H  
ATOM   2371  HG  LEU A 154     -12.203 -21.632  12.068  1.00  3.450          H  
ATOM   2372 1HD1 LEU A 154     -14.323 -22.381  11.123  1.00  3.450          H  
ATOM   2373 2HD1 LEU A 154     -14.064 -23.019  12.758  1.00  3.450          H  
ATOM   2374 3HD1 LEU A 154     -15.191 -21.664  12.506  1.00  3.450          H  
ATOM   2375 1HD2 LEU A 154     -13.455 -20.179  10.516  1.00  3.450          H  
ATOM   2376 2HD2 LEU A 154     -14.334 -19.471  11.893  1.00  3.450          H  
ATOM   2377 3HD2 LEU A 154     -12.585 -19.195  11.704  1.00  3.450          H  
ATOM   2378  N   TYR A 155     -11.199 -19.888  16.722  1.00  2.360          N  
ATOM   2379  CA  TYR A 155     -11.499 -19.729  18.137  1.00  2.990          C  
ATOM   2380  C   TYR A 155     -12.111 -18.377  18.459  1.00  3.370          C  
ATOM   2381  O   TYR A 155     -11.542 -17.334  18.128  1.00  3.730          O  
ATOM   2382  CB  TYR A 155     -10.255 -19.901  18.998  1.00  3.930          C  
ATOM   2383  CG  TYR A 155     -10.608 -19.676  20.410  1.00  3.930          C  
ATOM   2384  CD1 TYR A 155     -11.213 -20.665  21.138  1.00  3.930          C  
ATOM   2385  CD2 TYR A 155     -10.390 -18.443  20.961  1.00  3.930          C  
ATOM   2386  CE1 TYR A 155     -11.605 -20.403  22.415  1.00  3.930          C  
ATOM   2387  CE2 TYR A 155     -10.787 -18.191  22.217  1.00  3.930          C  
ATOM   2388  CZ  TYR A 155     -11.403 -19.157  22.945  1.00  3.930          C  
ATOM   2389  OH  TYR A 155     -11.832 -18.886  24.208  1.00  3.930          O  
ATOM   2390  H   TYR A 155     -10.266 -20.187  16.422  1.00  2.830          H  
ATOM   2391  HA  TYR A 155     -12.220 -20.498  18.411  1.00  3.590          H  
ATOM   2392 1HB  TYR A 155      -9.851 -20.908  18.885  1.00  4.720          H  
ATOM   2393 2HB  TYR A 155      -9.487 -19.189  18.700  1.00  4.720          H  
ATOM   2394  HD1 TYR A 155     -11.389 -21.647  20.696  1.00  4.720          H  
ATOM   2395  HD2 TYR A 155      -9.920 -17.658  20.370  1.00  4.720          H  
ATOM   2396  HE1 TYR A 155     -12.083 -21.166  22.997  1.00  4.720          H  
ATOM   2397  HE2 TYR A 155     -10.637 -17.213  22.630  1.00  4.720          H  
ATOM   2398  HH  TYR A 155     -11.381 -18.075  24.542  1.00  4.720          H  
ATOM   2399  N   ASN A 156     -13.243 -18.379  19.173  1.00  3.860          N  
ATOM   2400  CA  ASN A 156     -13.867 -17.112  19.485  1.00  4.760          C  
ATOM   2401  C   ASN A 156     -14.314 -16.895  20.931  1.00  5.220          C  
ATOM   2402  O   ASN A 156     -15.346 -17.424  21.370  1.00  6.020          O  
ATOM   2403  CB  ASN A 156     -15.055 -16.883  18.575  1.00  6.300          C  
ATOM   2404  CG  ASN A 156     -15.622 -15.501  18.748  1.00  6.300          C  
ATOM   2405  OD1 ASN A 156     -14.856 -14.564  18.972  1.00  6.300          O  
ATOM   2406  ND2 ASN A 156     -16.915 -15.350  18.656  1.00  6.300          N  
ATOM   2407  H   ASN A 156     -13.677 -19.253  19.431  1.00  4.630          H  
ATOM   2408  HA  ASN A 156     -13.138 -16.329  19.277  1.00  5.710          H  
ATOM   2409 1HB  ASN A 156     -14.741 -17.012  17.539  1.00  7.560          H  
ATOM   2410 2HB  ASN A 156     -15.831 -17.625  18.780  1.00  7.560          H  
ATOM   2411 1HD2 ASN A 156     -17.319 -14.440  18.774  1.00  7.560          H  
ATOM   2412 2HD2 ASN A 156     -17.500 -16.137  18.479  1.00  7.560          H  
ATOM   2413  N   GLU A 157     -13.498 -16.111  21.636  1.00  4.980          N  
ATOM   2414  CA  GLU A 157     -13.691 -15.561  22.987  1.00  5.620          C  
ATOM   2415  C   GLU A 157     -14.607 -16.290  23.977  1.00  5.610          C  
ATOM   2416  O   GLU A 157     -15.591 -15.700  24.427  1.00  6.000          O  
ATOM   2417  CB  GLU A 157     -14.162 -14.112  22.823  1.00  7.610          C  
ATOM   2418  CG  GLU A 157     -13.135 -13.223  22.098  1.00  7.610          C  
ATOM   2419  CD  GLU A 157     -13.573 -11.809  21.898  1.00  7.610          C  
ATOM   2420  OE1 GLU A 157     -14.730 -11.523  22.078  1.00  7.610          O  
ATOM   2421  OE2 GLU A 157     -12.742 -11.011  21.556  1.00  7.610          O  
ATOM   2422  H   GLU A 157     -12.674 -15.800  21.142  1.00  5.980          H  
ATOM   2423  HA  GLU A 157     -12.703 -15.532  23.453  1.00  6.740          H  
ATOM   2424 1HB  GLU A 157     -15.095 -14.092  22.256  1.00  9.130          H  
ATOM   2425 2HB  GLU A 157     -14.356 -13.673  23.803  1.00  9.130          H  
ATOM   2426 1HG  GLU A 157     -12.207 -13.221  22.672  1.00  9.130          H  
ATOM   2427 2HG  GLU A 157     -12.923 -13.657  21.122  1.00  9.130          H  
ATOM   2428  N   ASP A 158     -14.332 -17.550  24.309  1.00  5.430          N  
ATOM   2429  CA  ASP A 158     -15.126 -18.271  25.305  1.00  5.460          C  
ATOM   2430  C   ASP A 158     -16.626 -18.290  25.008  1.00  5.640          C  
ATOM   2431  O   ASP A 158     -17.441 -18.244  25.937  1.00  6.220          O  
ATOM   2432  CB  ASP A 158     -14.934 -17.617  26.678  1.00  7.630          C  
ATOM   2433  CG  ASP A 158     -13.522 -17.660  27.151  1.00  7.630          C  
ATOM   2434  OD1 ASP A 158     -12.980 -18.723  27.263  1.00  7.630          O  
ATOM   2435  OD2 ASP A 158     -12.948 -16.605  27.380  1.00  7.630          O  
ATOM   2436  H   ASP A 158     -13.520 -18.013  23.916  1.00  6.520          H  
ATOM   2437  HA  ASP A 158     -14.767 -19.299  25.343  1.00  6.550          H  
ATOM   2438 1HB  ASP A 158     -15.270 -16.585  26.660  1.00  9.160          H  
ATOM   2439 2HB  ASP A 158     -15.551 -18.141  27.409  1.00  9.160          H  
ATOM   2440  N   GLY A 159     -17.007 -18.428  23.741  1.00  5.420          N  
ATOM   2441  CA  GLY A 159     -18.417 -18.463  23.406  1.00  5.740          C  
ATOM   2442  C   GLY A 159     -19.066 -19.804  23.715  1.00  5.530          C  
ATOM   2443  O   GLY A 159     -18.456 -20.697  24.306  1.00  5.460          O  
ATOM   2444  H   GLY A 159     -16.320 -18.403  22.983  1.00  6.500          H  
ATOM   2445 1HA  GLY A 159     -18.933 -17.672  23.949  1.00  6.890          H  
ATOM   2446 2HA  GLY A 159     -18.531 -18.243  22.344  1.00  6.890          H  
ATOM   2447  N   SER A 160     -20.320 -19.933  23.296  1.00  5.670          N  
ATOM   2448  CA  SER A 160     -21.151 -21.097  23.560  1.00  5.650          C  
ATOM   2449  C   SER A 160     -22.089 -21.254  22.351  1.00  5.370          C  
ATOM   2450  O   SER A 160     -22.093 -20.376  21.486  1.00  5.140          O  
ATOM   2451  CB  SER A 160     -21.911 -20.837  24.850  1.00  7.920          C  
ATOM   2452  OG  SER A 160     -22.847 -19.811  24.670  1.00  7.920          O  
ATOM   2453  H   SER A 160     -20.740 -19.159  22.804  1.00  6.800          H  
ATOM   2454  HA  SER A 160     -20.502 -21.968  23.664  1.00  6.780          H  
ATOM   2455 1HB  SER A 160     -22.394 -21.716  25.222  1.00  9.500          H  
ATOM   2456 2HB  SER A 160     -21.194 -20.533  25.613  1.00  9.500          H  
ATOM   2457  HG  SER A 160     -23.279 -19.690  25.518  1.00  9.500          H  
ATOM   2458  N   PRO A 161     -22.826 -22.374  22.186  1.00  5.650          N  
ATOM   2459  CA  PRO A 161     -23.738 -22.626  21.071  1.00  5.600          C  
ATOM   2460  C   PRO A 161     -24.768 -21.519  20.874  1.00  5.250          C  
ATOM   2461  O   PRO A 161     -25.353 -21.021  21.838  1.00  5.230          O  
ATOM   2462  CB  PRO A 161     -24.415 -23.931  21.502  1.00  8.400          C  
ATOM   2463  CG  PRO A 161     -23.398 -24.603  22.378  1.00  8.400          C  
ATOM   2464  CD  PRO A 161     -22.751 -23.484  23.149  1.00  8.400          C  
ATOM   2465  HA  PRO A 161     -23.153 -22.774  20.147  1.00  6.720          H  
ATOM   2466 1HB  PRO A 161     -25.359 -23.708  22.024  1.00 10.080          H  
ATOM   2467 2HB  PRO A 161     -24.672 -24.527  20.613  1.00 10.080          H  
ATOM   2468 1HG  PRO A 161     -23.872 -25.363  23.018  1.00 10.080          H  
ATOM   2469 2HG  PRO A 161     -22.697 -25.114  21.743  1.00 10.080          H  
ATOM   2470 1HD  PRO A 161     -23.365 -23.274  24.028  1.00 10.080          H  
ATOM   2471 2HD  PRO A 161     -21.720 -23.756  23.400  1.00 10.080          H  
ATOM   2472  N   ILE A 162     -25.004 -21.164  19.611  1.00  5.360          N  
ATOM   2473  CA  ILE A 162     -25.936 -20.095  19.256  1.00  5.140          C  
ATOM   2474  C   ILE A 162     -27.078 -20.567  18.356  1.00  4.910          C  
ATOM   2475  O   ILE A 162     -26.857 -21.153  17.299  1.00  5.500          O  
ATOM   2476  CB  ILE A 162     -25.163 -18.950  18.583  1.00  7.280          C  
ATOM   2477  CG1 ILE A 162     -24.113 -18.385  19.573  1.00  7.280          C  
ATOM   2478  CG2 ILE A 162     -26.116 -17.855  18.080  1.00  7.280          C  
ATOM   2479  CD1 ILE A 162     -23.089 -17.448  18.971  1.00  7.280          C  
ATOM   2480  H   ILE A 162     -24.490 -21.653  18.867  1.00  6.430          H  
ATOM   2481  HA  ILE A 162     -26.376 -19.710  20.173  1.00  6.170          H  
ATOM   2482  HB  ILE A 162     -24.630 -19.358  17.782  1.00  8.740          H  
ATOM   2483 1HG1 ILE A 162     -24.637 -17.866  20.374  1.00  8.740          H  
ATOM   2484 2HG1 ILE A 162     -23.568 -19.201  19.998  1.00  8.740          H  
ATOM   2485 1HG2 ILE A 162     -25.563 -17.070  17.592  1.00  8.740          H  
ATOM   2486 2HG2 ILE A 162     -26.816 -18.271  17.361  1.00  8.740          H  
ATOM   2487 3HG2 ILE A 162     -26.668 -17.436  18.920  1.00  8.740          H  
ATOM   2488 1HD1 ILE A 162     -22.403 -17.129  19.755  1.00  8.740          H  
ATOM   2489 2HD1 ILE A 162     -22.526 -17.967  18.197  1.00  8.740          H  
ATOM   2490 3HD1 ILE A 162     -23.570 -16.577  18.547  1.00  8.740          H  
ATOM   2491  N   ASN A 163     -28.302 -20.284  18.781  1.00  4.330          N  
ATOM   2492  CA  ASN A 163     -29.486 -20.663  18.022  1.00  4.310          C  
ATOM   2493  C   ASN A 163     -29.607 -19.837  16.728  1.00  4.200          C  
ATOM   2494  O   ASN A 163     -29.210 -18.671  16.722  1.00  4.100          O  
ATOM   2495  CB  ASN A 163     -30.721 -20.480  18.878  1.00  6.040          C  
ATOM   2496  CG  ASN A 163     -30.775 -21.456  20.004  1.00  6.040          C  
ATOM   2497  OD1 ASN A 163     -30.310 -22.596  19.889  1.00  6.040          O  
ATOM   2498  ND2 ASN A 163     -31.330 -21.033  21.106  1.00  6.040          N  
ATOM   2499  H   ASN A 163     -28.387 -19.807  19.668  1.00  5.200          H  
ATOM   2500  HA  ASN A 163     -29.376 -21.714  17.775  1.00  5.170          H  
ATOM   2501 1HB  ASN A 163     -30.729 -19.469  19.288  1.00  7.250          H  
ATOM   2502 2HB  ASN A 163     -31.617 -20.585  18.267  1.00  7.250          H  
ATOM   2503 1HD2 ASN A 163     -31.395 -21.641  21.898  1.00  7.250          H  
ATOM   2504 2HD2 ASN A 163     -31.695 -20.103  21.162  1.00  7.250          H  
ATOM   2505  N   PRO A 164     -30.126 -20.415  15.624  1.00  4.670          N  
ATOM   2506  CA  PRO A 164     -30.389 -19.758  14.350  1.00  5.080          C  
ATOM   2507  C   PRO A 164     -31.569 -18.817  14.473  1.00  4.870          C  
ATOM   2508  O   PRO A 164     -32.435 -19.027  15.322  1.00  4.900          O  
ATOM   2509  CB  PRO A 164     -30.712 -20.928  13.416  1.00  7.620          C  
ATOM   2510  CG  PRO A 164     -31.268 -22.002  14.331  1.00  7.620          C  
ATOM   2511  CD  PRO A 164     -30.494 -21.850  15.636  1.00  7.620          C  
ATOM   2512  HA  PRO A 164     -29.490 -19.218  14.018  1.00  6.100          H  
ATOM   2513 1HB  PRO A 164     -31.441 -20.598  12.659  1.00  9.140          H  
ATOM   2514 2HB  PRO A 164     -29.806 -21.238  12.872  1.00  9.140          H  
ATOM   2515 1HG  PRO A 164     -32.352 -21.850  14.469  1.00  9.140          H  
ATOM   2516 2HG  PRO A 164     -31.144 -22.997  13.873  1.00  9.140          H  
ATOM   2517 1HD  PRO A 164     -31.172 -22.084  16.465  1.00  9.140          H  
ATOM   2518 2HD  PRO A 164     -29.590 -22.484  15.629  1.00  9.140          H  
ATOM   2519  N   LYS A 165     -31.624 -17.828  13.589  1.00  5.060          N  
ATOM   2520  CA  LYS A 165     -32.746 -16.888  13.537  1.00  5.210          C  
ATOM   2521  C   LYS A 165     -33.342 -16.532  12.146  1.00  5.350          C  
ATOM   2522  O   LYS A 165     -34.560 -16.408  12.048  1.00  5.530          O  
ATOM   2523  CB  LYS A 165     -32.378 -15.558  14.208  1.00  7.230          C  
ATOM   2524  CG  LYS A 165     -32.121 -15.604  15.708  1.00  7.230          C  
ATOM   2525  CD  LYS A 165     -31.886 -14.177  16.233  1.00  7.230          C  
ATOM   2526  CE  LYS A 165     -31.613 -14.127  17.738  1.00  7.230          C  
ATOM   2527  NZ  LYS A 165     -31.481 -12.703  18.220  1.00  7.230          N  
ATOM   2528  H   LYS A 165     -30.847 -17.731  12.954  1.00  6.070          H  
ATOM   2529  HA  LYS A 165     -33.558 -17.332  14.113  1.00  6.250          H  
ATOM   2530 1HB  LYS A 165     -31.489 -15.147  13.746  1.00  8.680          H  
ATOM   2531 2HB  LYS A 165     -33.184 -14.846  14.037  1.00  8.680          H  
ATOM   2532 1HG  LYS A 165     -32.977 -16.053  16.212  1.00  8.680          H  
ATOM   2533 2HG  LYS A 165     -31.241 -16.218  15.909  1.00  8.680          H  
ATOM   2534 1HD  LYS A 165     -31.034 -13.735  15.715  1.00  8.680          H  
ATOM   2535 2HD  LYS A 165     -32.765 -13.568  16.024  1.00  8.680          H  
ATOM   2536 1HE  LYS A 165     -32.430 -14.609  18.270  1.00  8.680          H  
ATOM   2537 2HE  LYS A 165     -30.687 -14.661  17.951  1.00  8.680          H  
ATOM   2538 1HZ  LYS A 165     -31.303 -12.666  19.217  1.00  8.680          H  
ATOM   2539 2HZ  LYS A 165     -30.722 -12.226  17.741  1.00  8.680          H  
ATOM   2540 3HZ  LYS A 165     -32.354 -12.220  18.024  1.00  8.680          H  
ATOM   2541  N   GLY A 166     -32.545 -16.309  11.069  1.00  5.650          N  
ATOM   2542  CA  GLY A 166     -31.094 -16.471  10.978  1.00  5.920          C  
ATOM   2543  C   GLY A 166     -30.741 -17.901  10.572  1.00  5.610          C  
ATOM   2544  O   GLY A 166     -29.672 -18.415  10.905  1.00  5.700          O  
ATOM   2545  H   GLY A 166     -33.015 -15.992  10.233  1.00  6.780          H  
ATOM   2546 1HA  GLY A 166     -30.720 -15.790  10.211  1.00  7.100          H  
ATOM   2547 2HA  GLY A 166     -30.595 -16.178  11.894  1.00  7.100          H  
ATOM   2548  N   ALA A 167     -31.666 -18.572   9.888  1.00  5.650          N  
ATOM   2549  CA  ALA A 167     -31.462 -19.946   9.442  1.00  5.860          C  
ATOM   2550  C   ALA A 167     -30.590 -19.976   8.190  1.00  5.480          C  
ATOM   2551  O   ALA A 167     -31.067 -20.199   7.078  1.00  5.760          O  
ATOM   2552  CB  ALA A 167     -32.797 -20.612   9.176  1.00  8.120          C  
ATOM   2553  H   ALA A 167     -32.530 -18.111   9.638  1.00  6.780          H  
ATOM   2554  HA  ALA A 167     -30.939 -20.492  10.225  1.00  7.030          H  
ATOM   2555 1HB  ALA A 167     -32.628 -21.642   8.861  1.00  9.740          H  
ATOM   2556 2HB  ALA A 167     -33.396 -20.602  10.086  1.00  9.740          H  
ATOM   2557 3HB  ALA A 167     -33.321 -20.073   8.390  1.00  9.740          H  
ATOM   2558  N   VAL A 168     -29.310 -19.729   8.416  1.00  5.170          N  
ATOM   2559  CA  VAL A 168     -28.269 -19.629   7.394  1.00  5.100          C  
ATOM   2560  C   VAL A 168     -28.122 -20.954   6.627  1.00  5.020          C  
ATOM   2561  O   VAL A 168     -28.135 -22.022   7.244  1.00  5.080          O  
ATOM   2562  CB  VAL A 168     -26.948 -19.198   8.084  1.00  7.170          C  
ATOM   2563  CG1 VAL A 168     -25.835 -19.220   7.152  1.00  7.170          C  
ATOM   2564  CG2 VAL A 168     -27.093 -17.787   8.603  1.00  7.170          C  
ATOM   2565  H   VAL A 168     -29.083 -19.546   9.395  1.00  6.200          H  
ATOM   2566  HA  VAL A 168     -28.554 -18.855   6.680  1.00  6.120          H  
ATOM   2567  HB  VAL A 168     -26.731 -19.883   8.901  1.00  8.600          H  
ATOM   2568 1HG1 VAL A 168     -24.927 -18.898   7.631  1.00  8.600          H  
ATOM   2569 2HG1 VAL A 168     -25.690 -20.216   6.753  1.00  8.600          H  
ATOM   2570 3HG1 VAL A 168     -26.095 -18.530   6.375  1.00  8.600          H  
ATOM   2571 1HG2 VAL A 168     -26.165 -17.486   9.093  1.00  8.600          H  
ATOM   2572 2HG2 VAL A 168     -27.300 -17.117   7.768  1.00  8.600          H  
ATOM   2573 3HG2 VAL A 168     -27.902 -17.733   9.310  1.00  8.600          H  
ATOM   2574  N   SER A 169     -28.033 -20.876   5.281  1.00  5.130          N  
ATOM   2575  CA  SER A 169     -27.935 -22.057   4.410  1.00  5.270          C  
ATOM   2576  C   SER A 169     -26.582 -22.721   4.538  1.00  5.070          C  
ATOM   2577  O   SER A 169     -25.648 -22.114   5.056  1.00  5.040          O  
ATOM   2578  CB  SER A 169     -28.123 -21.680   2.951  1.00  7.320          C  
ATOM   2579  OG  SER A 169     -27.020 -20.949   2.460  1.00  7.320          O  
ATOM   2580  H   SER A 169     -28.016 -19.949   4.844  1.00  6.160          H  
ATOM   2581  HA  SER A 169     -28.705 -22.771   4.703  1.00  6.320          H  
ATOM   2582 1HB  SER A 169     -28.252 -22.582   2.354  1.00  8.790          H  
ATOM   2583 2HB  SER A 169     -29.029 -21.084   2.847  1.00  8.790          H  
ATOM   2584  HG  SER A 169     -27.233 -20.756   1.535  1.00  8.790          H  
ATOM   2585  N   ASN A 170     -26.446 -23.955   4.035  1.00  5.260          N  
ATOM   2586  CA  ASN A 170     -25.165 -24.652   4.146  1.00  5.180          C  
ATOM   2587  C   ASN A 170     -24.022 -23.939   3.440  1.00  5.200          C  
ATOM   2588  O   ASN A 170     -22.902 -23.903   3.954  1.00  5.290          O  
ATOM   2589  CB  ASN A 170     -25.285 -26.058   3.607  1.00  7.280          C  
ATOM   2590  CG  ASN A 170     -26.068 -26.966   4.508  1.00  7.280          C  
ATOM   2591  OD1 ASN A 170     -26.248 -26.716   5.710  1.00  7.280          O  
ATOM   2592  ND2 ASN A 170     -26.550 -28.034   3.941  1.00  7.280          N  
ATOM   2593  H   ASN A 170     -27.235 -24.408   3.595  1.00  6.310          H  
ATOM   2594  HA  ASN A 170     -24.903 -24.707   5.198  1.00  6.220          H  
ATOM   2595 1HB  ASN A 170     -25.766 -26.028   2.625  1.00  8.740          H  
ATOM   2596 2HB  ASN A 170     -24.287 -26.474   3.466  1.00  8.740          H  
ATOM   2597 1HD2 ASN A 170     -27.086 -28.688   4.476  1.00  8.740          H  
ATOM   2598 2HD2 ASN A 170     -26.387 -28.203   2.967  1.00  8.740          H  
ATOM   2599  N   GLU A 171     -24.291 -23.343   2.287  1.00  5.430          N  
ATOM   2600  CA  GLU A 171     -23.237 -22.665   1.551  1.00  5.790          C  
ATOM   2601  C   GLU A 171     -22.777 -21.453   2.345  1.00  5.340          C  
ATOM   2602  O   GLU A 171     -21.574 -21.180   2.467  1.00  5.600          O  
ATOM   2603  CB  GLU A 171     -23.758 -22.274   0.171  1.00  7.960          C  
ATOM   2604  CG  GLU A 171     -24.080 -23.487  -0.725  1.00  7.960          C  
ATOM   2605  CD  GLU A 171     -25.403 -24.157  -0.359  1.00  7.960          C  
ATOM   2606  OE1 GLU A 171     -26.137 -23.584   0.425  1.00  7.960          O  
ATOM   2607  OE2 GLU A 171     -25.663 -25.231  -0.837  1.00  7.960          O  
ATOM   2608  H   GLU A 171     -25.233 -23.398   1.891  1.00  6.520          H  
ATOM   2609  HA  GLU A 171     -22.393 -23.345   1.436  1.00  6.950          H  
ATOM   2610 1HB  GLU A 171     -24.660 -21.672   0.278  1.00  9.550          H  
ATOM   2611 2HB  GLU A 171     -23.013 -21.664  -0.339  1.00  9.550          H  
ATOM   2612 1HG  GLU A 171     -24.125 -23.161  -1.764  1.00  9.550          H  
ATOM   2613 2HG  GLU A 171     -23.274 -24.214  -0.634  1.00  9.550          H  
ATOM   2614  N   GLN A 172     -23.744 -20.743   2.919  1.00  4.990          N  
ATOM   2615  CA  GLN A 172     -23.435 -19.596   3.736  1.00  4.930          C  
ATOM   2616  C   GLN A 172     -22.688 -20.024   5.008  1.00  4.200          C  
ATOM   2617  O   GLN A 172     -21.731 -19.356   5.400  1.00  4.460          O  
ATOM   2618  CB  GLN A 172     -24.708 -18.866   4.099  1.00  6.930          C  
ATOM   2619  CG  GLN A 172     -25.412 -18.148   2.999  1.00  6.930          C  
ATOM   2620  CD  GLN A 172     -26.769 -17.567   3.467  1.00  6.930          C  
ATOM   2621  OE1 GLN A 172     -27.625 -18.218   4.117  1.00  6.930          O  
ATOM   2622  NE2 GLN A 172     -26.974 -16.301   3.130  1.00  6.930          N  
ATOM   2623  H   GLN A 172     -24.720 -21.000   2.758  1.00  5.990          H  
ATOM   2624  HA  GLN A 172     -22.791 -18.927   3.168  1.00  5.920          H  
ATOM   2625 1HB  GLN A 172     -25.409 -19.593   4.473  1.00  8.310          H  
ATOM   2626 2HB  GLN A 172     -24.491 -18.148   4.870  1.00  8.310          H  
ATOM   2627 1HG  GLN A 172     -24.788 -17.326   2.680  1.00  8.310          H  
ATOM   2628 2HG  GLN A 172     -25.584 -18.828   2.171  1.00  8.310          H  
ATOM   2629 1HE2 GLN A 172     -27.826 -15.838   3.391  1.00  8.310          H  
ATOM   2630 2HE2 GLN A 172     -26.283 -15.797   2.610  1.00  8.310          H  
ATOM   2631  N   LYS A 173     -23.085 -21.157   5.628  1.00  3.570          N  
ATOM   2632  CA  LYS A 173     -22.418 -21.644   6.838  1.00  3.300          C  
ATOM   2633  C   LYS A 173     -20.952 -21.899   6.564  1.00  3.200          C  
ATOM   2634  O   LYS A 173     -20.109 -21.555   7.376  1.00  3.700          O  
ATOM   2635  CB  LYS A 173     -23.005 -22.968   7.354  1.00  4.730          C  
ATOM   2636  CG  LYS A 173     -24.391 -22.933   7.981  1.00  4.730          C  
ATOM   2637  CD  LYS A 173     -24.828 -24.329   8.389  1.00  4.730          C  
ATOM   2638  CE  LYS A 173     -26.234 -24.330   8.936  1.00  4.730          C  
ATOM   2639  NZ  LYS A 173     -26.690 -25.699   9.284  1.00  4.730          N  
ATOM   2640  H   LYS A 173     -23.904 -21.653   5.274  1.00  4.280          H  
ATOM   2641  HA  LYS A 173     -22.495 -20.883   7.610  1.00  3.960          H  
ATOM   2642 1HB  LYS A 173     -23.040 -23.678   6.533  1.00  5.670          H  
ATOM   2643 2HB  LYS A 173     -22.325 -23.380   8.098  1.00  5.670          H  
ATOM   2644 1HG  LYS A 173     -24.374 -22.333   8.859  1.00  5.670          H  
ATOM   2645 2HG  LYS A 173     -25.113 -22.517   7.310  1.00  5.670          H  
ATOM   2646 1HD  LYS A 173     -24.789 -24.996   7.531  1.00  5.670          H  
ATOM   2647 2HD  LYS A 173     -24.155 -24.711   9.153  1.00  5.670          H  
ATOM   2648 1HE  LYS A 173     -26.277 -23.700   9.821  1.00  5.670          H  
ATOM   2649 2HE  LYS A 173     -26.900 -23.928   8.183  1.00  5.670          H  
ATOM   2650 1HZ  LYS A 173     -27.636 -25.657   9.632  1.00  5.670          H  
ATOM   2651 2HZ  LYS A 173     -26.661 -26.275   8.446  1.00  5.670          H  
ATOM   2652 3HZ  LYS A 173     -26.086 -26.093   9.987  1.00  5.670          H  
ATOM   2653  N   ILE A 174     -20.649 -22.477   5.400  1.00  3.100          N  
ATOM   2654  CA  ILE A 174     -19.269 -22.758   5.042  1.00  3.530          C  
ATOM   2655  C   ILE A 174     -18.466 -21.469   4.888  1.00  3.030          C  
ATOM   2656  O   ILE A 174     -17.330 -21.397   5.367  1.00  3.320          O  
ATOM   2657  CB  ILE A 174     -19.197 -23.599   3.743  1.00  4.770          C  
ATOM   2658  CG1 ILE A 174     -19.756 -25.029   4.043  1.00  4.770          C  
ATOM   2659  CG2 ILE A 174     -17.737 -23.654   3.216  1.00  4.770          C  
ATOM   2660  CD1 ILE A 174     -20.042 -25.887   2.814  1.00  4.770          C  
ATOM   2661  H   ILE A 174     -21.416 -22.788   4.796  1.00  3.720          H  
ATOM   2662  HA  ILE A 174     -18.820 -23.338   5.838  1.00  4.240          H  
ATOM   2663  HB  ILE A 174     -19.841 -23.151   2.986  1.00  5.720          H  
ATOM   2664 1HG1 ILE A 174     -19.040 -25.556   4.667  1.00  5.720          H  
ATOM   2665 2HG1 ILE A 174     -20.684 -24.924   4.601  1.00  5.720          H  
ATOM   2666 1HG2 ILE A 174     -17.693 -24.242   2.307  1.00  5.720          H  
ATOM   2667 2HG2 ILE A 174     -17.374 -22.652   2.994  1.00  5.720          H  
ATOM   2668 3HG2 ILE A 174     -17.095 -24.108   3.973  1.00  5.720          H  
ATOM   2669 1HD1 ILE A 174     -20.434 -26.851   3.137  1.00  5.720          H  
ATOM   2670 2HD1 ILE A 174     -20.785 -25.386   2.190  1.00  5.720          H  
ATOM   2671 3HD1 ILE A 174     -19.137 -26.045   2.241  1.00  5.720          H  
ATOM   2672  N   LEU A 175     -19.013 -20.476   4.190  1.00  2.800          N  
ATOM   2673  CA  LEU A 175     -18.294 -19.219   4.021  1.00  2.920          C  
ATOM   2674  C   LEU A 175     -18.155 -18.354   5.281  1.00  2.600          C  
ATOM   2675  O   LEU A 175     -17.101 -17.747   5.477  1.00  3.120          O  
ATOM   2676  CB  LEU A 175     -18.980 -18.336   2.970  1.00  4.040          C  
ATOM   2677  CG  LEU A 175     -18.953 -18.782   1.493  1.00  4.040          C  
ATOM   2678  CD1 LEU A 175     -19.848 -17.837   0.702  1.00  4.040          C  
ATOM   2679  CD2 LEU A 175     -17.523 -18.728   0.937  1.00  4.040          C  
ATOM   2680  H   LEU A 175     -19.935 -20.615   3.756  1.00  3.360          H  
ATOM   2681  HA  LEU A 175     -17.290 -19.464   3.692  1.00  3.500          H  
ATOM   2682 1HB  LEU A 175     -20.030 -18.231   3.260  1.00  4.850          H  
ATOM   2683 2HB  LEU A 175     -18.518 -17.361   3.013  1.00  4.850          H  
ATOM   2684  HG  LEU A 175     -19.347 -19.797   1.406  1.00  4.850          H  
ATOM   2685 1HD1 LEU A 175     -19.857 -18.128  -0.347  1.00  4.850          H  
ATOM   2686 2HD1 LEU A 175     -20.864 -17.882   1.099  1.00  4.850          H  
ATOM   2687 3HD1 LEU A 175     -19.460 -16.826   0.796  1.00  4.850          H  
ATOM   2688 1HD2 LEU A 175     -17.536 -19.028  -0.110  1.00  4.850          H  
ATOM   2689 2HD2 LEU A 175     -17.136 -17.712   1.018  1.00  4.850          H  
ATOM   2690 3HD2 LEU A 175     -16.876 -19.403   1.490  1.00  4.850          H  
ATOM   2691  N   ILE A 176     -19.188 -18.287   6.127  1.00  2.300          N  
ATOM   2692  CA  ILE A 176     -19.175 -17.377   7.275  1.00  2.480          C  
ATOM   2693  C   ILE A 176     -18.525 -17.970   8.519  1.00  2.150          C  
ATOM   2694  O   ILE A 176     -19.126 -18.789   9.220  1.00  2.640          O  
ATOM   2695  CB  ILE A 176     -20.629 -16.988   7.649  1.00  3.400          C  
ATOM   2696  CG1 ILE A 176     -21.352 -16.310   6.480  1.00  3.400          C  
ATOM   2697  CG2 ILE A 176     -20.582 -15.997   8.827  1.00  3.400          C  
ATOM   2698  CD1 ILE A 176     -22.875 -16.197   6.645  1.00  3.400          C  
ATOM   2699  H   ILE A 176     -20.031 -18.834   5.924  1.00  2.760          H  
ATOM   2700  HA  ILE A 176     -18.624 -16.492   7.007  1.00  2.980          H  
ATOM   2701  HB  ILE A 176     -21.182 -17.878   7.903  1.00  4.080          H  
ATOM   2702 1HG1 ILE A 176     -20.972 -15.318   6.384  1.00  4.080          H  
ATOM   2703 2HG1 ILE A 176     -21.145 -16.858   5.562  1.00  4.080          H  
ATOM   2704 1HG2 ILE A 176     -21.578 -15.703   9.127  1.00  4.080          H  
ATOM   2705 2HG2 ILE A 176     -20.106 -16.422   9.653  1.00  4.080          H  
ATOM   2706 3HG2 ILE A 176     -20.025 -15.124   8.523  1.00  4.080          H  
ATOM   2707 1HD1 ILE A 176     -23.293 -15.700   5.773  1.00  4.080          H  
ATOM   2708 2HD1 ILE A 176     -23.295 -17.196   6.727  1.00  4.080          H  
ATOM   2709 3HD1 ILE A 176     -23.131 -15.628   7.527  1.00  4.080          H  
ATOM   2710  N   LYS A 177     -17.367 -17.430   8.905  1.00  2.060          N  
ATOM   2711  CA  LYS A 177     -16.619 -17.944  10.056  1.00  2.500          C  
ATOM   2712  C   LYS A 177     -17.458 -17.922  11.331  1.00  2.520          C  
ATOM   2713  O   LYS A 177     -17.455 -18.863  12.137  1.00  3.230          O  
ATOM   2714  CB  LYS A 177     -15.366 -17.098  10.270  1.00  3.320          C  
ATOM   2715  CG  LYS A 177     -14.299 -17.280   9.207  1.00  3.320          C  
ATOM   2716  CD  LYS A 177     -13.083 -16.420   9.498  1.00  3.320          C  
ATOM   2717  CE  LYS A 177     -12.007 -16.609   8.444  1.00  3.320          C  
ATOM   2718  NZ  LYS A 177     -10.811 -15.767   8.719  1.00  3.320          N  
ATOM   2719  H   LYS A 177     -16.958 -16.709   8.320  1.00  2.470          H  
ATOM   2720  HA  LYS A 177     -16.332 -18.968   9.854  1.00  3.000          H  
ATOM   2721 1HB  LYS A 177     -15.645 -16.041  10.266  1.00  3.990          H  
ATOM   2722 2HB  LYS A 177     -14.938 -17.309  11.243  1.00  3.990          H  
ATOM   2723 1HG  LYS A 177     -14.005 -18.319   9.149  1.00  3.990          H  
ATOM   2724 2HG  LYS A 177     -14.714 -16.989   8.243  1.00  3.990          H  
ATOM   2725 1HD  LYS A 177     -13.376 -15.368   9.524  1.00  3.990          H  
ATOM   2726 2HD  LYS A 177     -12.668 -16.691  10.471  1.00  3.990          H  
ATOM   2727 1HE  LYS A 177     -11.704 -17.658   8.427  1.00  3.990          H  
ATOM   2728 2HE  LYS A 177     -12.411 -16.344   7.467  1.00  3.990          H  
ATOM   2729 1HZ  LYS A 177     -10.118 -15.921   8.000  1.00  3.990          H  
ATOM   2730 2HZ  LYS A 177     -11.076 -14.793   8.727  1.00  3.990          H  
ATOM   2731 3HZ  LYS A 177     -10.422 -16.019   9.620  1.00  3.990          H  
ATOM   2732  N   GLN A 178     -18.228 -16.857  11.477  1.00  2.280          N  
ATOM   2733  CA  GLN A 178     -19.084 -16.656  12.628  1.00  2.950          C  
ATOM   2734  C   GLN A 178     -20.228 -17.670  12.715  1.00  3.240          C  
ATOM   2735  O   GLN A 178     -20.669 -17.987  13.819  1.00  3.880          O  
ATOM   2736  CB  GLN A 178     -19.630 -15.222  12.623  1.00  3.860          C  
ATOM   2737  CG  GLN A 178     -18.548 -14.159  12.817  1.00  3.860          C  
ATOM   2738  CD  GLN A 178     -17.836 -13.743  11.510  1.00  3.860          C  
ATOM   2739  OE1 GLN A 178     -17.897 -14.457  10.496  1.00  3.860          O  
ATOM   2740  NE2 GLN A 178     -17.169 -12.592  11.566  1.00  3.860          N  
ATOM   2741  H   GLN A 178     -18.181 -16.134  10.759  1.00  2.740          H  
ATOM   2742  HA  GLN A 178     -18.473 -16.774  13.520  1.00  3.540          H  
ATOM   2743 1HB  GLN A 178     -20.148 -15.022  11.688  1.00  4.630          H  
ATOM   2744 2HB  GLN A 178     -20.354 -15.110  13.428  1.00  4.630          H  
ATOM   2745 1HG  GLN A 178     -19.003 -13.272  13.255  1.00  4.630          H  
ATOM   2746 2HG  GLN A 178     -17.794 -14.560  13.493  1.00  4.630          H  
ATOM   2747 1HE2 GLN A 178     -16.648 -12.198  10.753  1.00  4.630          H  
ATOM   2748 2HE2 GLN A 178     -17.158 -12.061  12.410  1.00  4.630          H  
ATOM   2749  N   THR A 179     -20.711 -18.185  11.573  1.00  3.310          N  
ATOM   2750  CA  THR A 179     -21.830 -19.113  11.561  1.00  4.170          C  
ATOM   2751  C   THR A 179     -21.282 -20.490  11.856  1.00  4.300          C  
ATOM   2752  O   THR A 179     -21.959 -21.345  12.431  1.00  4.900          O  
ATOM   2753  CB  THR A 179     -22.594 -19.113  10.221  1.00  5.490          C  
ATOM   2754  OG1 THR A 179     -23.110 -17.795   9.940  1.00  5.490          O  
ATOM   2755  CG2 THR A 179     -23.766 -20.061  10.321  1.00  5.490          C  
ATOM   2756  H   THR A 179     -20.297 -17.955  10.674  1.00  3.970          H  
ATOM   2757  HA  THR A 179     -22.525 -18.844  12.348  1.00  5.000          H  
ATOM   2758  HB  THR A 179     -21.923 -19.425   9.423  1.00  6.590          H  
ATOM   2759  HG1 THR A 179     -23.397 -17.758   9.019  1.00  6.590          H  
ATOM   2760 1HG2 THR A 179     -24.298 -20.061   9.401  1.00  6.590          H  
ATOM   2761 2HG2 THR A 179     -23.425 -21.066  10.526  1.00  6.590          H  
ATOM   2762 3HG2 THR A 179     -24.430 -19.737  11.120  1.00  6.590          H  
ATOM   2763  N   ILE A 180     -20.031 -20.713  11.471  1.00  4.070          N  
ATOM   2764  CA  ILE A 180     -19.418 -21.989  11.760  1.00  4.490          C  
ATOM   2765  C   ILE A 180     -19.334 -22.092  13.286  1.00  3.930          C  
ATOM   2766  O   ILE A 180     -19.771 -23.092  13.865  1.00  4.410          O  
ATOM   2767  CB  ILE A 180     -18.019 -22.130  11.134  1.00  6.120          C  
ATOM   2768  CG1 ILE A 180     -18.130 -22.143   9.628  1.00  6.120          C  
ATOM   2769  CG2 ILE A 180     -17.421 -23.411  11.611  1.00  6.120          C  
ATOM   2770  CD1 ILE A 180     -16.819 -21.986   8.881  1.00  6.120          C  
ATOM   2771  H   ILE A 180     -19.541 -19.990  10.935  1.00  4.880          H  
ATOM   2772  HA  ILE A 180     -20.057 -22.788  11.386  1.00  5.390          H  
ATOM   2773  HB  ILE A 180     -17.393 -21.289  11.420  1.00  7.340          H  
ATOM   2774 1HG1 ILE A 180     -18.604 -23.069   9.314  1.00  7.340          H  
ATOM   2775 2HG1 ILE A 180     -18.767 -21.319   9.338  1.00  7.340          H  
ATOM   2776 1HG2 ILE A 180     -16.443 -23.563  11.197  1.00  7.340          H  
ATOM   2777 2HG2 ILE A 180     -17.347 -23.372  12.678  1.00  7.340          H  
ATOM   2778 3HG2 ILE A 180     -18.062 -24.241  11.315  1.00  7.340          H  
ATOM   2779 1HD1 ILE A 180     -17.031 -21.985   7.811  1.00  7.340          H  
ATOM   2780 2HD1 ILE A 180     -16.352 -21.055   9.149  1.00  7.340          H  
ATOM   2781 3HD1 ILE A 180     -16.145 -22.799   9.107  1.00  7.340          H  
ATOM   2782  N   ASN A 181     -18.850 -21.012  13.929  1.00  3.190          N  
ATOM   2783  CA  ASN A 181     -18.739 -20.928  15.386  1.00  3.180          C  
ATOM   2784  C   ASN A 181     -20.065 -21.044  16.121  1.00  3.140          C  
ATOM   2785  O   ASN A 181     -20.136 -21.668  17.176  1.00  3.410          O  
ATOM   2786  CB  ASN A 181     -18.002 -19.687  15.791  1.00  4.460          C  
ATOM   2787  CG  ASN A 181     -16.545 -19.848  15.635  1.00  4.460          C  
ATOM   2788  OD1 ASN A 181     -16.039 -20.986  15.660  1.00  4.460          O  
ATOM   2789  ND2 ASN A 181     -15.850 -18.762  15.499  1.00  4.460          N  
ATOM   2790  H   ASN A 181     -18.496 -20.234  13.358  1.00  3.830          H  
ATOM   2791  HA  ASN A 181     -18.143 -21.768  15.721  1.00  3.820          H  
ATOM   2792 1HB  ASN A 181     -18.333 -18.849  15.176  1.00  5.350          H  
ATOM   2793 2HB  ASN A 181     -18.226 -19.444  16.824  1.00  5.350          H  
ATOM   2794 1HD2 ASN A 181     -14.842 -18.832  15.442  1.00  5.350          H  
ATOM   2795 2HD2 ASN A 181     -16.297 -17.870  15.491  1.00  5.350          H  
ATOM   2796  N   LYS A 182     -21.171 -20.626  15.519  1.00  3.050          N  
ATOM   2797  CA  LYS A 182     -22.461 -20.804  16.197  1.00  3.290          C  
ATOM   2798  C   LYS A 182     -22.693 -22.299  16.558  1.00  3.160          C  
ATOM   2799  O   LYS A 182     -23.485 -22.626  17.453  1.00  3.390          O  
ATOM   2800  CB  LYS A 182     -23.625 -20.276  15.339  1.00  4.510          C  
ATOM   2801  CG  LYS A 182     -23.654 -18.747  15.192  1.00  4.510          C  
ATOM   2802  CD  LYS A 182     -24.831 -18.249  14.382  1.00  4.510          C  
ATOM   2803  CE  LYS A 182     -24.781 -16.721  14.270  1.00  4.510          C  
ATOM   2804  NZ  LYS A 182     -25.904 -16.171  13.462  1.00  4.510          N  
ATOM   2805  H   LYS A 182     -21.092 -20.073  14.661  1.00  3.660          H  
ATOM   2806  HA  LYS A 182     -22.434 -20.239  17.128  1.00  3.950          H  
ATOM   2807 1HB  LYS A 182     -23.555 -20.706  14.339  1.00  5.410          H  
ATOM   2808 2HB  LYS A 182     -24.577 -20.603  15.765  1.00  5.410          H  
ATOM   2809 1HG  LYS A 182     -23.651 -18.263  16.143  1.00  5.410          H  
ATOM   2810 2HG  LYS A 182     -22.773 -18.451  14.693  1.00  5.410          H  
ATOM   2811 1HD  LYS A 182     -24.800 -18.686  13.385  1.00  5.410          H  
ATOM   2812 2HD  LYS A 182     -25.762 -18.552  14.868  1.00  5.410          H  
ATOM   2813 1HE  LYS A 182     -24.823 -16.293  15.270  1.00  5.410          H  
ATOM   2814 2HE  LYS A 182     -23.836 -16.434  13.801  1.00  5.410          H  
ATOM   2815 1HZ  LYS A 182     -25.826 -15.165  13.415  1.00  5.410          H  
ATOM   2816 2HZ  LYS A 182     -25.863 -16.555  12.527  1.00  5.410          H  
ATOM   2817 3HZ  LYS A 182     -26.786 -16.419  13.890  1.00  5.410          H  
ATOM   2818  N   VAL A 183     -21.996 -23.212  15.860  1.00  3.060          N  
ATOM   2819  CA  VAL A 183     -22.064 -24.641  16.089  1.00  3.110          C  
ATOM   2820  C   VAL A 183     -20.802 -25.070  16.858  1.00  2.620          C  
ATOM   2821  O   VAL A 183     -20.877 -25.713  17.910  1.00  2.940          O  
ATOM   2822  CB  VAL A 183     -22.145 -25.394  14.745  1.00  4.330          C  
ATOM   2823  CG1 VAL A 183     -22.146 -26.910  14.975  1.00  4.330          C  
ATOM   2824  CG2 VAL A 183     -23.388 -24.935  13.998  1.00  4.330          C  
ATOM   2825  H   VAL A 183     -21.336 -22.893  15.150  1.00  3.670          H  
ATOM   2826  HA  VAL A 183     -22.946 -24.865  16.689  1.00  3.730          H  
ATOM   2827  HB  VAL A 183     -21.264 -25.158  14.149  1.00  5.200          H  
ATOM   2828 1HG1 VAL A 183     -22.191 -27.421  14.014  1.00  5.200          H  
ATOM   2829 2HG1 VAL A 183     -21.240 -27.214  15.496  1.00  5.200          H  
ATOM   2830 3HG1 VAL A 183     -23.015 -27.184  15.573  1.00  5.200          H  
ATOM   2831 1HG2 VAL A 183     -23.446 -25.443  13.037  1.00  5.200          H  
ATOM   2832 2HG2 VAL A 183     -24.271 -25.166  14.589  1.00  5.200          H  
ATOM   2833 3HG2 VAL A 183     -23.333 -23.855  13.832  1.00  5.200          H  
ATOM   2834  N   LEU A 184     -19.627 -24.687  16.340  1.00  2.200          N  
ATOM   2835  CA  LEU A 184     -18.337 -25.096  16.914  1.00  2.210          C  
ATOM   2836  C   LEU A 184     -18.075 -24.581  18.334  1.00  2.250          C  
ATOM   2837  O   LEU A 184     -17.385 -25.252  19.114  1.00  2.400          O  
ATOM   2838  CB  LEU A 184     -17.176 -24.721  15.980  1.00  3.090          C  
ATOM   2839  CG  LEU A 184     -16.732 -25.828  14.965  1.00  3.090          C  
ATOM   2840  CD1 LEU A 184     -17.919 -26.211  14.055  1.00  3.090          C  
ATOM   2841  CD2 LEU A 184     -15.498 -25.323  14.156  1.00  3.090          C  
ATOM   2842  H   LEU A 184     -19.637 -24.129  15.483  1.00  2.640          H  
ATOM   2843  HA  LEU A 184     -18.345 -26.181  16.978  1.00  2.650          H  
ATOM   2844 1HB  LEU A 184     -17.485 -23.875  15.384  1.00  3.710          H  
ATOM   2845 2HB  LEU A 184     -16.326 -24.418  16.569  1.00  3.710          H  
ATOM   2846  HG  LEU A 184     -16.443 -26.723  15.512  1.00  3.710          H  
ATOM   2847 1HD1 LEU A 184     -17.602 -26.989  13.364  1.00  3.710          H  
ATOM   2848 2HD1 LEU A 184     -18.745 -26.589  14.649  1.00  3.710          H  
ATOM   2849 3HD1 LEU A 184     -18.256 -25.354  13.498  1.00  3.710          H  
ATOM   2850 1HD2 LEU A 184     -15.173 -26.098  13.459  1.00  3.710          H  
ATOM   2851 2HD2 LEU A 184     -15.747 -24.450  13.616  1.00  3.710          H  
ATOM   2852 3HD2 LEU A 184     -14.680 -25.083  14.819  1.00  3.710          H  
ATOM   2853  N   ASN A 185     -18.735 -23.502  18.747  1.00  2.380          N  
ATOM   2854  CA  ASN A 185     -18.575 -22.982  20.097  1.00  2.720          C  
ATOM   2855  C   ASN A 185     -18.926 -24.030  21.159  1.00  2.540          C  
ATOM   2856  O   ASN A 185     -18.588 -23.848  22.332  1.00  2.910          O  
ATOM   2857  CB  ASN A 185     -19.420 -21.765  20.349  1.00  3.670          C  
ATOM   2858  CG  ASN A 185     -18.983 -20.468  19.728  1.00  3.670          C  
ATOM   2859  OD1 ASN A 185     -17.848 -20.241  19.286  1.00  3.670          O  
ATOM   2860  ND2 ASN A 185     -19.918 -19.557  19.725  1.00  3.670          N  
ATOM   2861  H   ASN A 185     -19.295 -22.954  18.096  1.00  2.860          H  
ATOM   2862  HA  ASN A 185     -17.532 -22.716  20.235  1.00  3.260          H  
ATOM   2863 1HB  ASN A 185     -20.442 -21.972  20.024  1.00  4.410          H  
ATOM   2864 2HB  ASN A 185     -19.433 -21.626  21.400  1.00  4.410          H  
ATOM   2865 1HD2 ASN A 185     -19.742 -18.650  19.349  1.00  4.410          H  
ATOM   2866 2HD2 ASN A 185     -20.818 -19.781  20.147  1.00  4.410          H  
ATOM   2867  N   GLN A 186     -19.662 -25.097  20.793  1.00  2.240          N  
ATOM   2868  CA  GLN A 186     -19.958 -26.135  21.769  1.00  2.250          C  
ATOM   2869  C   GLN A 186     -18.643 -26.760  22.243  1.00  2.200          C  
ATOM   2870  O   GLN A 186     -18.505 -27.097  23.420  1.00  2.450          O  
ATOM   2871  CB  GLN A 186     -20.863 -27.230  21.195  1.00  3.150          C  
ATOM   2872  CG  GLN A 186     -21.354 -28.231  22.259  1.00  3.150          C  
ATOM   2873  CD  GLN A 186     -22.371 -29.238  21.719  1.00  3.150          C  
ATOM   2874  OE1 GLN A 186     -22.079 -30.091  20.866  1.00  3.150          O  
ATOM   2875  NE2 GLN A 186     -23.595 -29.148  22.228  1.00  3.150          N  
ATOM   2876  H   GLN A 186     -19.971 -25.207  19.817  1.00  2.690          H  
ATOM   2877  HA  GLN A 186     -20.445 -25.686  22.632  1.00  2.700          H  
ATOM   2878 1HB  GLN A 186     -21.711 -26.797  20.678  1.00  3.780          H  
ATOM   2879 2HB  GLN A 186     -20.298 -27.793  20.452  1.00  3.780          H  
ATOM   2880 1HG  GLN A 186     -20.498 -28.783  22.655  1.00  3.780          H  
ATOM   2881 2HG  GLN A 186     -21.828 -27.670  23.062  1.00  3.780          H  
ATOM   2882 1HE2 GLN A 186     -24.312 -29.780  21.922  1.00  3.780          H  
ATOM   2883 2HE2 GLN A 186     -23.809 -28.464  22.924  1.00  3.780          H  
ATOM   2884  N   ARG A 187     -17.685 -26.919  21.310  1.00  2.080          N  
ATOM   2885  CA  ARG A 187     -16.385 -27.516  21.598  1.00  2.260          C  
ATOM   2886  C   ARG A 187     -15.613 -26.564  22.491  1.00  2.480          C  
ATOM   2887  O   ARG A 187     -14.879 -27.000  23.380  1.00  2.780          O  
ATOM   2888  CB  ARG A 187     -15.591 -27.768  20.329  1.00  3.090          C  
ATOM   2889  CG  ARG A 187     -16.202 -28.710  19.289  1.00  3.090          C  
ATOM   2890  CD  ARG A 187     -16.217 -30.175  19.669  1.00  3.090          C  
ATOM   2891  NE  ARG A 187     -17.318 -30.522  20.566  1.00  3.090          N  
ATOM   2892  CZ  ARG A 187     -18.619 -30.621  20.203  1.00  3.090          C  
ATOM   2893  NH1 ARG A 187     -19.005 -30.376  18.959  1.00  3.090          N  
ATOM   2894  NH2 ARG A 187     -19.514 -30.954  21.099  1.00  3.090          N  
ATOM   2895  H   ARG A 187     -17.852 -26.577  20.366  1.00  2.500          H  
ATOM   2896  HA  ARG A 187     -16.531 -28.452  22.134  1.00  2.710          H  
ATOM   2897 1HB  ARG A 187     -15.487 -26.838  19.835  1.00  3.710          H  
ATOM   2898 2HB  ARG A 187     -14.593 -28.124  20.576  1.00  3.710          H  
ATOM   2899 1HG  ARG A 187     -17.216 -28.374  19.100  1.00  3.710          H  
ATOM   2900 2HG  ARG A 187     -15.627 -28.618  18.368  1.00  3.710          H  
ATOM   2901 1HD  ARG A 187     -16.296 -30.788  18.773  1.00  3.710          H  
ATOM   2902 2HD  ARG A 187     -15.284 -30.414  20.181  1.00  3.710          H  
ATOM   2903  HE  ARG A 187     -17.087 -30.734  21.558  1.00  3.710          H  
ATOM   2904 1HH1 ARG A 187     -18.331 -30.115  18.259  1.00  3.710          H  
ATOM   2905 2HH1 ARG A 187     -19.985 -30.453  18.702  1.00  3.710          H  
ATOM   2906 1HH2 ARG A 187     -19.235 -31.146  22.077  1.00  3.710          H  
ATOM   2907 2HH2 ARG A 187     -20.496 -30.973  20.847  1.00  3.710          H  
ATOM   2908  N   ILE A 188     -15.777 -25.256  22.252  1.00  2.540          N  
ATOM   2909  CA  ILE A 188     -15.096 -24.280  23.106  1.00  2.930          C  
ATOM   2910  C   ILE A 188     -15.597 -24.417  24.520  1.00  3.050          C  
ATOM   2911  O   ILE A 188     -14.791 -24.555  25.439  1.00  3.370          O  
ATOM   2912  CB  ILE A 188     -15.276 -22.804  22.659  1.00  3.950          C  
ATOM   2913  CG1 ILE A 188     -14.526 -22.604  21.362  1.00  3.950          C  
ATOM   2914  CG2 ILE A 188     -14.846 -21.813  23.774  1.00  3.950          C  
ATOM   2915  CD1 ILE A 188     -14.785 -21.304  20.630  1.00  3.950          C  
ATOM   2916  H   ILE A 188     -16.367 -25.001  21.452  1.00  3.050          H  
ATOM   2917  HA  ILE A 188     -14.031 -24.499  23.102  1.00  3.520          H  
ATOM   2918  HB  ILE A 188     -16.327 -22.625  22.445  1.00  4.740          H  
ATOM   2919 1HG1 ILE A 188     -13.463 -22.701  21.550  1.00  4.740          H  
ATOM   2920 2HG1 ILE A 188     -14.826 -23.388  20.731  1.00  4.740          H  
ATOM   2921 1HG2 ILE A 188     -15.000 -20.798  23.433  1.00  4.740          H  
ATOM   2922 2HG2 ILE A 188     -15.440 -21.960  24.677  1.00  4.740          H  
ATOM   2923 3HG2 ILE A 188     -13.805 -21.963  24.018  1.00  4.740          H  
ATOM   2924 1HD1 ILE A 188     -14.219 -21.308  19.699  1.00  4.740          H  
ATOM   2925 2HD1 ILE A 188     -15.834 -21.216  20.406  1.00  4.740          H  
ATOM   2926 3HD1 ILE A 188     -14.481 -20.454  21.235  1.00  4.740          H  
ATOM   2927  N   LYS A 189     -16.917 -24.459  24.703  1.00  2.890          N  
ATOM   2928  CA  LYS A 189     -17.461 -24.591  26.042  1.00  3.060          C  
ATOM   2929  C   LYS A 189     -16.856 -25.824  26.734  1.00  2.580          C  
ATOM   2930  O   LYS A 189     -16.442 -25.757  27.903  1.00  2.540          O  
ATOM   2931  CB  LYS A 189     -18.992 -24.653  25.992  1.00  4.220          C  
ATOM   2932  CG  LYS A 189     -19.675 -24.715  27.363  1.00  4.220          C  
ATOM   2933  CD  LYS A 189     -21.206 -24.702  27.248  1.00  4.220          C  
ATOM   2934  CE  LYS A 189     -21.859 -24.818  28.631  1.00  4.220          C  
ATOM   2935  NZ  LYS A 189     -23.355 -24.819  28.561  1.00  4.220          N  
ATOM   2936  H   LYS A 189     -17.539 -24.347  23.894  1.00  3.470          H  
ATOM   2937  HA  LYS A 189     -17.185 -23.708  26.611  1.00  3.670          H  
ATOM   2938 1HB  LYS A 189     -19.365 -23.775  25.456  1.00  5.060          H  
ATOM   2939 2HB  LYS A 189     -19.296 -25.531  25.420  1.00  5.060          H  
ATOM   2940 1HG  LYS A 189     -19.377 -25.626  27.862  1.00  5.060          H  
ATOM   2941 2HG  LYS A 189     -19.349 -23.870  27.968  1.00  5.060          H  
ATOM   2942 1HD  LYS A 189     -21.530 -23.773  26.772  1.00  5.060          H  
ATOM   2943 2HD  LYS A 189     -21.530 -25.541  26.631  1.00  5.060          H  
ATOM   2944 1HE  LYS A 189     -21.527 -25.747  29.099  1.00  5.060          H  
ATOM   2945 2HE  LYS A 189     -21.537 -23.980  29.248  1.00  5.060          H  
ATOM   2946 1HZ  LYS A 189     -23.734 -24.900  29.494  1.00  5.060          H  
ATOM   2947 2HZ  LYS A 189     -23.679 -23.960  28.144  1.00  5.060          H  
ATOM   2948 3HZ  LYS A 189     -23.668 -25.601  28.004  1.00  5.060          H  
ATOM   2949  N   GLU A 190     -16.777 -26.955  26.017  1.00  2.350          N  
ATOM   2950  CA  GLU A 190     -16.201 -28.162  26.598  1.00  2.060          C  
ATOM   2951  C   GLU A 190     -14.726 -27.994  26.976  1.00  2.050          C  
ATOM   2952  O   GLU A 190     -14.343 -28.370  28.089  1.00  2.000          O  
ATOM   2953  CB  GLU A 190     -16.323 -29.317  25.603  1.00  3.000          C  
ATOM   2954  CG  GLU A 190     -17.735 -29.823  25.374  1.00  3.000          C  
ATOM   2955  CD  GLU A 190     -17.818 -30.785  24.221  1.00  3.000          C  
ATOM   2956  OE1 GLU A 190     -16.822 -30.975  23.558  1.00  3.000          O  
ATOM   2957  OE2 GLU A 190     -18.878 -31.303  23.974  1.00  3.000          O  
ATOM   2958  H   GLU A 190     -17.163 -26.980  25.064  1.00  2.820          H  
ATOM   2959  HA  GLU A 190     -16.750 -28.409  27.500  1.00  2.470          H  
ATOM   2960 1HB  GLU A 190     -15.926 -29.003  24.642  1.00  3.600          H  
ATOM   2961 2HB  GLU A 190     -15.717 -30.154  25.946  1.00  3.600          H  
ATOM   2962 1HG  GLU A 190     -18.079 -30.326  26.275  1.00  3.600          H  
ATOM   2963 2HG  GLU A 190     -18.393 -28.976  25.188  1.00  3.600          H  
ATOM   2964  N   ASN A 191     -13.920 -27.376  26.096  1.00  2.240          N  
ATOM   2965  CA  ASN A 191     -12.499 -27.178  26.374  1.00  2.430          C  
ATOM   2966  C   ASN A 191     -12.163 -26.153  27.440  1.00  2.540          C  
ATOM   2967  O   ASN A 191     -11.208 -26.356  28.203  1.00  2.680          O  
ATOM   2968  CB  ASN A 191     -11.726 -26.919  25.100  1.00  3.330          C  
ATOM   2969  CG  ASN A 191     -11.412 -28.207  24.372  1.00  3.330          C  
ATOM   2970  OD1 ASN A 191     -11.231 -29.241  25.048  1.00  3.330          O  
ATOM   2971  ND2 ASN A 191     -11.337 -28.175  23.074  1.00  3.330          N  
ATOM   2972  H   ASN A 191     -14.303 -27.108  25.182  1.00  2.690          H  
ATOM   2973  HA  ASN A 191     -12.129 -28.123  26.746  1.00  2.920          H  
ATOM   2974 1HB  ASN A 191     -12.322 -26.276  24.445  1.00  3.990          H  
ATOM   2975 2HB  ASN A 191     -10.799 -26.395  25.327  1.00  3.990          H  
ATOM   2976 1HD2 ASN A 191     -11.083 -29.024  22.568  1.00  3.990          H  
ATOM   2977 2HD2 ASN A 191     -11.502 -27.317  22.582  1.00  3.990          H  
ATOM   2978  N   ILE A 192     -12.942 -25.080  27.557  1.00  2.610          N  
ATOM   2979  CA  ILE A 192     -12.614 -24.137  28.612  1.00  2.830          C  
ATOM   2980  C   ILE A 192     -12.977 -24.782  29.952  1.00  2.540          C  
ATOM   2981  O   ILE A 192     -12.260 -24.622  30.942  1.00  2.720          O  
ATOM   2982  CB  ILE A 192     -13.238 -22.730  28.366  1.00  3.870          C  
ATOM   2983  CG1 ILE A 192     -14.791 -22.770  28.374  1.00  3.870          C  
ATOM   2984  CG2 ILE A 192     -12.661 -22.162  27.045  1.00  3.870          C  
ATOM   2985  CD1 ILE A 192     -15.474 -21.407  28.273  1.00  3.870          C  
ATOM   2986  H   ILE A 192     -13.699 -24.924  26.886  1.00  3.130          H  
ATOM   2987  HA  ILE A 192     -11.534 -23.984  28.609  1.00  3.400          H  
ATOM   2988  HB  ILE A 192     -12.948 -22.072  29.179  1.00  4.650          H  
ATOM   2989 1HG1 ILE A 192     -15.118 -23.378  27.562  1.00  4.650          H  
ATOM   2990 2HG1 ILE A 192     -15.127 -23.221  29.301  1.00  4.650          H  
ATOM   2991 1HG2 ILE A 192     -13.027 -21.157  26.855  1.00  4.650          H  
ATOM   2992 2HG2 ILE A 192     -11.571 -22.128  27.123  1.00  4.650          H  
ATOM   2993 3HG2 ILE A 192     -12.942 -22.811  26.220  1.00  4.650          H  
ATOM   2994 1HD1 ILE A 192     -16.556 -21.544  28.296  1.00  4.650          H  
ATOM   2995 2HD1 ILE A 192     -15.167 -20.783  29.115  1.00  4.650          H  
ATOM   2996 3HD1 ILE A 192     -15.206 -20.912  27.344  1.00  4.650          H  
ATOM   2997  N   ARG A 193     -14.036 -25.602  29.993  1.00  2.190          N  
ATOM   2998  CA  ARG A 193     -14.318 -26.296  31.243  1.00  2.000          C  
ATOM   2999  C   ARG A 193     -13.229 -27.348  31.535  1.00  2.180          C  
ATOM   3000  O   ARG A 193     -12.692 -27.400  32.640  1.00  2.370          O  
ATOM   3001  CB  ARG A 193     -15.682 -26.961  31.187  1.00  2.880          C  
ATOM   3002  CG  ARG A 193     -16.859 -25.994  31.232  1.00  2.880          C  
ATOM   3003  CD  ARG A 193     -18.158 -26.703  31.172  1.00  2.880          C  
ATOM   3004  NE  ARG A 193     -18.400 -27.295  29.852  1.00  2.880          N  
ATOM   3005  CZ  ARG A 193     -19.358 -28.223  29.582  1.00  2.880          C  
ATOM   3006  NH1 ARG A 193     -20.147 -28.665  30.547  1.00  2.880          N  
ATOM   3007  NH2 ARG A 193     -19.512 -28.695  28.355  1.00  2.880          N  
ATOM   3008  H   ARG A 193     -14.662 -25.700  29.187  1.00  2.630          H  
ATOM   3009  HA  ARG A 193     -14.322 -25.564  32.049  1.00  2.400          H  
ATOM   3010 1HB  ARG A 193     -15.762 -27.534  30.263  1.00  3.450          H  
ATOM   3011 2HB  ARG A 193     -15.784 -27.658  32.017  1.00  3.450          H  
ATOM   3012 1HG  ARG A 193     -16.821 -25.424  32.158  1.00  3.450          H  
ATOM   3013 2HG  ARG A 193     -16.800 -25.311  30.386  1.00  3.450          H  
ATOM   3014 1HD  ARG A 193     -18.162 -27.496  31.915  1.00  3.450          H  
ATOM   3015 2HD  ARG A 193     -18.960 -25.995  31.381  1.00  3.450          H  
ATOM   3016  HE  ARG A 193     -17.803 -26.974  29.078  1.00  3.450          H  
ATOM   3017 1HH1 ARG A 193     -20.045 -28.320  31.490  1.00  3.450          H  
ATOM   3018 2HH1 ARG A 193     -20.856 -29.358  30.344  1.00  3.450          H  
ATOM   3019 1HH2 ARG A 193     -18.917 -28.374  27.599  1.00  3.450          H  
ATOM   3020 2HH2 ARG A 193     -20.224 -29.386  28.164  1.00  3.450          H  
ATOM   3021  N   TYR A 194     -12.842 -28.122  30.516  1.00  2.250          N  
ATOM   3022  CA  TYR A 194     -11.852 -29.202  30.600  1.00  2.580          C  
ATOM   3023  C   TYR A 194     -10.519 -28.770  31.184  1.00  3.030          C  
ATOM   3024  O   TYR A 194      -9.963 -29.428  32.067  1.00  3.370          O  
ATOM   3025  CB  TYR A 194     -11.632 -29.788  29.205  1.00  3.480          C  
ATOM   3026  CG  TYR A 194     -10.613 -30.876  29.099  1.00  3.480          C  
ATOM   3027  CD1 TYR A 194     -10.941 -32.160  29.480  1.00  3.480          C  
ATOM   3028  CD2 TYR A 194      -9.346 -30.593  28.592  1.00  3.480          C  
ATOM   3029  CE1 TYR A 194     -10.013 -33.166  29.368  1.00  3.480          C  
ATOM   3030  CE2 TYR A 194      -8.420 -31.604  28.478  1.00  3.480          C  
ATOM   3031  CZ  TYR A 194      -8.750 -32.889  28.869  1.00  3.480          C  
ATOM   3032  OH  TYR A 194      -7.836 -33.906  28.755  1.00  3.480          O  
ATOM   3033  H   TYR A 194     -13.322 -28.018  29.619  1.00  2.700          H  
ATOM   3034  HA  TYR A 194     -12.260 -29.978  31.247  1.00  3.100          H  
ATOM   3035 1HB  TYR A 194     -12.576 -30.160  28.809  1.00  4.180          H  
ATOM   3036 2HB  TYR A 194     -11.307 -28.994  28.566  1.00  4.180          H  
ATOM   3037  HD1 TYR A 194     -11.935 -32.376  29.871  1.00  4.180          H  
ATOM   3038  HD2 TYR A 194      -9.092 -29.580  28.284  1.00  4.180          H  
ATOM   3039  HE1 TYR A 194     -10.272 -34.181  29.669  1.00  4.180          H  
ATOM   3040  HE2 TYR A 194      -7.433 -31.395  28.083  1.00  4.180          H  
ATOM   3041  HH  TYR A 194      -7.045 -33.576  28.330  1.00  4.180          H  
ATOM   3042  N   PHE A 195      -9.996 -27.653  30.691  1.00  3.140          N  
ATOM   3043  CA  PHE A 195      -8.693 -27.138  31.079  1.00  3.650          C  
ATOM   3044  C   PHE A 195      -8.795 -26.191  32.288  1.00  3.510          C  
ATOM   3045  O   PHE A 195      -7.784 -25.652  32.750  1.00  3.600          O  
ATOM   3046  CB  PHE A 195      -8.055 -26.434  29.873  1.00  4.910          C  
ATOM   3047  CG  PHE A 195      -6.544 -26.210  29.925  1.00  4.910          C  
ATOM   3048  CD1 PHE A 195      -5.655 -27.268  29.768  1.00  4.910          C  
ATOM   3049  CD2 PHE A 195      -6.016 -24.945  30.098  1.00  4.910          C  
ATOM   3050  CE1 PHE A 195      -4.283 -27.044  29.789  1.00  4.910          C  
ATOM   3051  CE2 PHE A 195      -4.662 -24.722  30.119  1.00  4.910          C  
ATOM   3052  CZ  PHE A 195      -3.789 -25.774  29.963  1.00  4.910          C  
ATOM   3053  H   PHE A 195     -10.509 -27.160  29.946  1.00  3.770          H  
ATOM   3054  HA  PHE A 195      -8.064 -27.985  31.366  1.00  4.380          H  
ATOM   3055 1HB  PHE A 195      -8.282 -27.003  28.972  1.00  5.890          H  
ATOM   3056 2HB  PHE A 195      -8.535 -25.454  29.748  1.00  5.890          H  
ATOM   3057  HD1 PHE A 195      -6.044 -28.278  29.621  1.00  5.890          H  
ATOM   3058  HD2 PHE A 195      -6.697 -24.113  30.220  1.00  5.890          H  
ATOM   3059  HE1 PHE A 195      -3.590 -27.874  29.667  1.00  5.890          H  
ATOM   3060  HE2 PHE A 195      -4.292 -23.716  30.259  1.00  5.890          H  
ATOM   3061  HZ  PHE A 195      -2.715 -25.605  29.976  1.00  5.890          H  
ATOM   3062  N   LYS A 196     -10.020 -25.981  32.787  1.00  3.320          N  
ATOM   3063  CA  LYS A 196     -10.334 -25.082  33.894  1.00  3.210          C  
ATOM   3064  C   LYS A 196      -9.969 -23.616  33.646  1.00  2.420          C  
ATOM   3065  O   LYS A 196      -9.399 -22.962  34.523  1.00  2.540          O  
ATOM   3066  CB  LYS A 196      -9.666 -25.579  35.184  1.00  4.540          C  
ATOM   3067  CG  LYS A 196     -10.109 -26.979  35.602  1.00  4.540          C  
ATOM   3068  CD  LYS A 196      -9.493 -27.395  36.933  1.00  4.540          C  
ATOM   3069  CE  LYS A 196      -9.919 -28.810  37.324  1.00  4.540          C  
ATOM   3070  NZ  LYS A 196      -9.301 -29.247  38.612  1.00  4.540          N  
ATOM   3071  H   LYS A 196     -10.811 -26.509  32.414  1.00  3.980          H  
ATOM   3072  HA  LYS A 196     -11.416 -25.120  34.037  1.00  3.850          H  
ATOM   3073 1HB  LYS A 196      -8.585 -25.579  35.074  1.00  5.450          H  
ATOM   3074 2HB  LYS A 196      -9.907 -24.899  35.998  1.00  5.450          H  
ATOM   3075 1HG  LYS A 196     -11.196 -27.000  35.681  1.00  5.450          H  
ATOM   3076 2HG  LYS A 196      -9.812 -27.694  34.831  1.00  5.450          H  
ATOM   3077 1HD  LYS A 196      -8.405 -27.358  36.854  1.00  5.450          H  
ATOM   3078 2HD  LYS A 196      -9.808 -26.699  37.710  1.00  5.450          H  
ATOM   3079 1HE  LYS A 196     -11.003 -28.841  37.423  1.00  5.450          H  
ATOM   3080 2HE  LYS A 196      -9.617 -29.502  36.535  1.00  5.450          H  
ATOM   3081 1HZ  LYS A 196      -9.607 -30.185  38.832  1.00  5.450          H  
ATOM   3082 2HZ  LYS A 196      -8.294 -29.234  38.527  1.00  5.450          H  
ATOM   3083 3HZ  LYS A 196      -9.584 -28.620  39.352  1.00  5.450          H  
ATOM   3084  N   ASP A 197     -10.299 -23.108  32.458  1.00  1.880          N  
ATOM   3085  CA  ASP A 197     -10.051 -21.715  32.107  1.00  1.910          C  
ATOM   3086  C   ASP A 197     -11.189 -20.847  32.626  1.00  2.050          C  
ATOM   3087  O   ASP A 197     -12.348 -21.264  32.608  1.00  2.620          O  
ATOM   3088  CB  ASP A 197      -9.979 -21.550  30.582  1.00  2.660          C  
ATOM   3089  CG  ASP A 197      -8.767 -22.167  29.942  1.00  2.660          C  
ATOM   3090  OD1 ASP A 197      -7.724 -22.158  30.537  1.00  2.660          O  
ATOM   3091  OD2 ASP A 197      -8.910 -22.692  28.863  1.00  2.660          O  
ATOM   3092  H   ASP A 197     -10.787 -23.711  31.792  1.00  2.260          H  
ATOM   3093  HA  ASP A 197      -9.117 -21.386  32.565  1.00  2.290          H  
ATOM   3094 1HB  ASP A 197     -10.856 -21.999  30.141  1.00  3.190          H  
ATOM   3095 2HB  ASP A 197      -9.994 -20.490  30.327  1.00  3.190          H  
ATOM   3096  N   GLN A 198     -10.887 -19.614  33.038  1.00  2.290          N  
ATOM   3097  CA  GLN A 198     -11.932 -18.673  33.420  1.00  3.120          C  
ATOM   3098  C   GLN A 198     -11.987 -17.554  32.383  1.00  3.170          C  
ATOM   3099  O   GLN A 198     -12.606 -16.513  32.595  1.00  3.990          O  
ATOM   3100  CB  GLN A 198     -11.718 -18.133  34.833  1.00  4.040          C  
ATOM   3101  CG  GLN A 198     -11.793 -19.196  35.920  1.00  4.040          C  
ATOM   3102  CD  GLN A 198     -11.662 -18.653  37.365  1.00  4.040          C  
ATOM   3103  OE1 GLN A 198     -12.043 -17.513  37.714  1.00  4.040          O  
ATOM   3104  NE2 GLN A 198     -11.102 -19.486  38.224  1.00  4.040          N  
ATOM   3105  H   GLN A 198      -9.918 -19.283  33.087  1.00  2.750          H  
ATOM   3106  HA  GLN A 198     -12.892 -19.184  33.407  1.00  3.740          H  
ATOM   3107 1HB  GLN A 198     -10.747 -17.647  34.890  1.00  4.840          H  
ATOM   3108 2HB  GLN A 198     -12.477 -17.410  35.042  1.00  4.840          H  
ATOM   3109 1HG  GLN A 198     -12.745 -19.714  35.832  1.00  4.840          H  
ATOM   3110 2HG  GLN A 198     -10.975 -19.901  35.755  1.00  4.840          H  
ATOM   3111 1HE2 GLN A 198     -10.963 -19.210  39.175  1.00  4.840          H  
ATOM   3112 2HE2 GLN A 198     -10.787 -20.387  37.920  1.00  4.840          H  
ATOM   3113  N   GLY A 199     -11.340 -17.818  31.252  1.00  2.520          N  
ATOM   3114  CA  GLY A 199     -11.253 -16.944  30.091  1.00  2.680          C  
ATOM   3115  C   GLY A 199     -10.117 -17.398  29.165  1.00  2.020          C  
ATOM   3116  O   GLY A 199      -9.104 -17.961  29.618  1.00  1.730          O  
ATOM   3117  H   GLY A 199     -10.875 -18.710  31.200  1.00  3.020          H  
ATOM   3118 1HA  GLY A 199     -12.198 -16.970  29.555  1.00  3.220          H  
ATOM   3119 2HA  GLY A 199     -11.092 -15.914  30.406  1.00  3.220          H  
ATOM   3120  N   LEU A 200     -10.285 -17.148  27.866  1.00  2.130          N  
ATOM   3121  CA  LEU A 200      -9.297 -17.542  26.856  1.00  1.780          C  
ATOM   3122  C   LEU A 200      -9.354 -16.800  25.516  1.00  1.720          C  
ATOM   3123  O   LEU A 200     -10.407 -16.704  24.882  1.00  2.170          O  
ATOM   3124  CB  LEU A 200      -9.430 -19.059  26.603  1.00  2.630          C  
ATOM   3125  CG  LEU A 200      -8.545 -19.718  25.478  1.00  2.630          C  
ATOM   3126  CD1 LEU A 200      -7.054 -19.651  25.811  1.00  2.630          C  
ATOM   3127  CD2 LEU A 200      -8.992 -21.160  25.342  1.00  2.630          C  
ATOM   3128  H   LEU A 200     -11.172 -16.712  27.583  1.00  2.560          H  
ATOM   3129  HA  LEU A 200      -8.319 -17.357  27.287  1.00  2.140          H  
ATOM   3130 1HB  LEU A 200      -9.185 -19.574  27.535  1.00  3.160          H  
ATOM   3131 2HB  LEU A 200     -10.477 -19.272  26.381  1.00  3.160          H  
ATOM   3132  HG  LEU A 200      -8.704 -19.203  24.534  1.00  3.160          H  
ATOM   3133 1HD1 LEU A 200      -6.495 -20.122  25.019  1.00  3.160          H  
ATOM   3134 2HD1 LEU A 200      -6.739 -18.635  25.891  1.00  3.160          H  
ATOM   3135 3HD1 LEU A 200      -6.868 -20.166  26.752  1.00  3.160          H  
ATOM   3136 1HD2 LEU A 200      -8.428 -21.657  24.574  1.00  3.160          H  
ATOM   3137 2HD2 LEU A 200      -8.839 -21.678  26.298  1.00  3.160          H  
ATOM   3138 3HD2 LEU A 200     -10.053 -21.184  25.085  1.00  3.160          H  
ATOM   3139  N   VAL A 201      -8.202 -16.303  25.066  1.00  1.390          N  
ATOM   3140  CA  VAL A 201      -8.072 -15.675  23.742  1.00  1.380          C  
ATOM   3141  C   VAL A 201      -6.937 -16.363  22.970  1.00  1.360          C  
ATOM   3142  O   VAL A 201      -5.834 -16.511  23.496  1.00  1.550          O  
ATOM   3143  CB  VAL A 201      -7.825 -14.148  23.843  1.00  1.940          C  
ATOM   3144  CG1 VAL A 201      -7.656 -13.528  22.429  1.00  1.940          C  
ATOM   3145  CG2 VAL A 201      -8.995 -13.495  24.575  1.00  1.940          C  
ATOM   3146  H   VAL A 201      -7.383 -16.402  25.680  1.00  1.670          H  
ATOM   3147  HA  VAL A 201      -8.997 -15.821  23.192  1.00  1.660          H  
ATOM   3148  HB  VAL A 201      -6.916 -13.964  24.383  1.00  2.320          H  
ATOM   3149 1HG1 VAL A 201      -7.478 -12.458  22.523  1.00  2.320          H  
ATOM   3150 2HG1 VAL A 201      -6.803 -13.978  21.909  1.00  2.320          H  
ATOM   3151 3HG1 VAL A 201      -8.561 -13.691  21.844  1.00  2.320          H  
ATOM   3152 1HG2 VAL A 201      -8.812 -12.428  24.654  1.00  2.320          H  
ATOM   3153 2HG2 VAL A 201      -9.919 -13.671  24.023  1.00  2.320          H  
ATOM   3154 3HG2 VAL A 201      -9.087 -13.918  25.573  1.00  2.320          H  
ATOM   3155  N   ILE A 202      -7.185 -16.810  21.733  1.00  1.480          N  
ATOM   3156  CA  ILE A 202      -6.103 -17.486  21.014  1.00  1.590          C  
ATOM   3157  C   ILE A 202      -5.630 -16.718  19.791  1.00  1.350          C  
ATOM   3158  O   ILE A 202      -6.399 -16.446  18.867  1.00  1.520          O  
ATOM   3159  CB  ILE A 202      -6.500 -18.907  20.570  1.00  2.180          C  
ATOM   3160  CG1 ILE A 202      -6.912 -19.711  21.825  1.00  2.180          C  
ATOM   3161  CG2 ILE A 202      -5.292 -19.598  19.790  1.00  2.180          C  
ATOM   3162  CD1 ILE A 202      -7.412 -21.104  21.551  1.00  2.180          C  
ATOM   3163  H   ILE A 202      -8.090 -16.673  21.305  1.00  1.780          H  
ATOM   3164  HA  ILE A 202      -5.244 -17.578  21.677  1.00  1.910          H  
ATOM   3165  HB  ILE A 202      -7.364 -18.853  19.914  1.00  2.620          H  
ATOM   3166 1HG1 ILE A 202      -6.099 -19.733  22.512  1.00  2.620          H  
ATOM   3167 2HG1 ILE A 202      -7.726 -19.181  22.302  1.00  2.620          H  
ATOM   3168 1HG2 ILE A 202      -5.569 -20.593  19.469  1.00  2.620          H  
ATOM   3169 2HG2 ILE A 202      -5.032 -19.017  18.905  1.00  2.620          H  
ATOM   3170 3HG2 ILE A 202      -4.419 -19.660  20.443  1.00  2.620          H  
ATOM   3171 1HD1 ILE A 202      -7.711 -21.566  22.472  1.00  2.620          H  
ATOM   3172 2HD1 ILE A 202      -8.256 -21.073  20.886  1.00  2.620          H  
ATOM   3173 3HD1 ILE A 202      -6.631 -21.700  21.104  1.00  2.620          H  
ATOM   3174  N   ASP A 203      -4.340 -16.413  19.786  1.00  1.290          N  
ATOM   3175  CA  ASP A 203      -3.690 -15.702  18.703  1.00  1.210          C  
ATOM   3176  C   ASP A 203      -2.872 -16.679  17.851  1.00  1.250          C  
ATOM   3177  O   ASP A 203      -1.907 -17.299  18.312  1.00  1.670          O  
ATOM   3178  CB  ASP A 203      -2.843 -14.573  19.282  1.00  1.730          C  
ATOM   3179  CG  ASP A 203      -3.715 -13.467  19.900  1.00  1.730          C  
ATOM   3180  OD1 ASP A 203      -4.597 -12.975  19.225  1.00  1.730          O  
ATOM   3181  OD2 ASP A 203      -3.504 -13.137  21.050  1.00  1.730          O  
ATOM   3182  H   ASP A 203      -3.773 -16.673  20.598  1.00  1.550          H  
ATOM   3183  HA  ASP A 203      -4.457 -15.259  18.068  1.00  1.450          H  
ATOM   3184 1HB  ASP A 203      -2.228 -14.968  20.069  1.00  2.070          H  
ATOM   3185 2HB  ASP A 203      -2.191 -14.162  18.518  1.00  2.070          H  
ATOM   3186  N   THR A 204      -3.286 -16.869  16.609  1.00  1.300          N  
ATOM   3187  CA  THR A 204      -2.625 -17.836  15.747  1.00  1.540          C  
ATOM   3188  C   THR A 204      -1.544 -17.171  14.895  1.00  1.340          C  
ATOM   3189  O   THR A 204      -1.846 -16.298  14.071  1.00  1.420          O  
ATOM   3190  CB  THR A 204      -3.666 -18.434  14.797  1.00  2.060          C  
ATOM   3191  OG1 THR A 204      -4.260 -17.353  14.075  1.00  2.060          O  
ATOM   3192  CG2 THR A 204      -4.754 -19.205  15.571  1.00  2.060          C  
ATOM   3193  H   THR A 204      -4.088 -16.358  16.253  1.00  1.560          H  
ATOM   3194  HA  THR A 204      -2.166 -18.613  16.357  1.00  1.850          H  
ATOM   3195  HB  THR A 204      -3.199 -19.093  14.113  1.00  2.470          H  
ATOM   3196  HG1 THR A 204      -3.540 -16.806  13.672  1.00  2.470          H  
ATOM   3197 1HG2 THR A 204      -5.488 -19.604  14.872  1.00  2.470          H  
ATOM   3198 2HG2 THR A 204      -4.303 -20.020  16.121  1.00  2.470          H  
ATOM   3199 3HG2 THR A 204      -5.255 -18.535  16.271  1.00  2.470          H  
ATOM   3200  N   VAL A 205      -0.291 -17.624  15.015  1.00  1.330          N  
ATOM   3201  CA  VAL A 205       0.806 -17.009  14.275  1.00  1.330          C  
ATOM   3202  C   VAL A 205       0.903 -17.690  12.889  1.00  1.360          C  
ATOM   3203  O   VAL A 205       1.678 -18.641  12.640  1.00  1.480          O  
ATOM   3204  CB  VAL A 205       2.095 -17.101  15.162  1.00  1.860          C  
ATOM   3205  CG1 VAL A 205       3.281 -16.413  14.543  1.00  1.860          C  
ATOM   3206  CG2 VAL A 205       1.790 -16.461  16.538  1.00  1.860          C  
ATOM   3207  H   VAL A 205      -0.065 -18.370  15.678  1.00  1.600          H  
ATOM   3208  HA  VAL A 205       0.580 -15.950  14.126  1.00  1.600          H  
ATOM   3209  HB  VAL A 205       2.362 -18.140  15.300  1.00  2.230          H  
ATOM   3210 1HG1 VAL A 205       4.140 -16.497  15.204  1.00  2.230          H  
ATOM   3211 2HG1 VAL A 205       3.510 -16.869  13.619  1.00  2.230          H  
ATOM   3212 3HG1 VAL A 205       3.040 -15.366  14.400  1.00  2.230          H  
ATOM   3213 1HG2 VAL A 205       2.661 -16.529  17.188  1.00  2.230          H  
ATOM   3214 2HG2 VAL A 205       1.528 -15.410  16.401  1.00  2.230          H  
ATOM   3215 3HG2 VAL A 205       0.957 -16.974  17.023  1.00  2.230          H  
ATOM   3216  N   ASN A 206       0.052 -17.157  11.993  1.00  1.540          N  
ATOM   3217  CA  ASN A 206      -0.314 -17.702  10.682  1.00  1.680          C  
ATOM   3218  C   ASN A 206       0.625 -17.518   9.511  1.00  1.720          C  
ATOM   3219  O   ASN A 206       0.261 -16.914   8.487  1.00  2.370          O  
ATOM   3220  CB  ASN A 206      -1.689 -17.199  10.308  1.00  2.300          C  
ATOM   3221  CG  ASN A 206      -1.770 -15.731  10.306  1.00  2.300          C  
ATOM   3222  OD1 ASN A 206      -1.077 -15.088  11.104  1.00  2.300          O  
ATOM   3223  ND2 ASN A 206      -2.591 -15.174   9.443  1.00  2.300          N  
ATOM   3224  H   ASN A 206      -0.484 -16.339  12.317  1.00  1.850          H  
ATOM   3225  HA  ASN A 206      -0.398 -18.766  10.802  1.00  2.020          H  
ATOM   3226 1HB  ASN A 206      -1.950 -17.554   9.315  1.00  2.760          H  
ATOM   3227 2HB  ASN A 206      -2.426 -17.596  11.012  1.00  2.760          H  
ATOM   3228 1HD2 ASN A 206      -2.678 -14.176   9.408  1.00  2.760          H  
ATOM   3229 2HD2 ASN A 206      -3.123 -15.745   8.819  1.00  2.760          H  
ATOM   3230  N   LYS A 207       1.810 -18.078   9.645  1.00  1.610          N  
ATOM   3231  CA  LYS A 207       2.777 -18.023   8.563  1.00  1.690          C  
ATOM   3232  C   LYS A 207       2.171 -18.574   7.292  1.00  1.560          C  
ATOM   3233  O   LYS A 207       1.514 -19.620   7.285  1.00  2.090          O  
ATOM   3234  CB  LYS A 207       4.048 -18.793   8.890  1.00  2.330          C  
ATOM   3235  CG  LYS A 207       5.129 -18.713   7.785  1.00  2.330          C  
ATOM   3236  CD  LYS A 207       6.423 -19.423   8.174  1.00  2.330          C  
ATOM   3237  CE  LYS A 207       7.581 -19.134   7.175  1.00  2.330          C  
ATOM   3238  NZ  LYS A 207       7.457 -19.879   5.855  1.00  2.330          N  
ATOM   3239  H   LYS A 207       2.009 -18.510  10.550  1.00  1.930          H  
ATOM   3240  HA  LYS A 207       3.036 -16.985   8.369  1.00  2.030          H  
ATOM   3241 1HB  LYS A 207       4.475 -18.441   9.824  1.00  2.800          H  
ATOM   3242 2HB  LYS A 207       3.790 -19.814   9.031  1.00  2.800          H  
ATOM   3243 1HG  LYS A 207       4.751 -19.221   6.911  1.00  2.800          H  
ATOM   3244 2HG  LYS A 207       5.330 -17.677   7.522  1.00  2.800          H  
ATOM   3245 1HD  LYS A 207       6.716 -19.139   9.170  1.00  2.800          H  
ATOM   3246 2HD  LYS A 207       6.238 -20.498   8.172  1.00  2.800          H  
ATOM   3247 1HE  LYS A 207       7.598 -18.068   6.964  1.00  2.800          H  
ATOM   3248 2HE  LYS A 207       8.520 -19.414   7.646  1.00  2.800          H  
ATOM   3249 1HZ  LYS A 207       8.237 -19.646   5.263  1.00  2.800          H  
ATOM   3250 2HZ  LYS A 207       7.458 -20.870   6.030  1.00  2.800          H  
ATOM   3251 3HZ  LYS A 207       6.582 -19.642   5.342  1.00  2.800          H  
ATOM   3252  N   ASP A 208       2.331 -17.804   6.226  1.00  1.830          N  
ATOM   3253  CA  ASP A 208       1.876 -18.094   4.877  1.00  2.330          C  
ATOM   3254  C   ASP A 208       0.408 -18.505   4.798  1.00  3.070          C  
ATOM   3255  O   ASP A 208       0.043 -19.323   3.948  1.00  3.550          O  
ATOM   3256  CB  ASP A 208       2.745 -19.179   4.259  1.00  3.060          C  
ATOM   3257  CG  ASP A 208       4.238 -18.776   4.233  1.00  3.060          C  
ATOM   3258  OD1 ASP A 208       4.532 -17.601   4.204  1.00  3.060          O  
ATOM   3259  OD2 ASP A 208       5.089 -19.672   4.265  1.00  3.060          O  
ATOM   3260  H   ASP A 208       2.861 -16.952   6.346  1.00  2.200          H  
ATOM   3261  HA  ASP A 208       1.995 -17.186   4.284  1.00  2.800          H  
ATOM   3262 1HB  ASP A 208       2.610 -20.093   4.808  1.00  3.670          H  
ATOM   3263 2HB  ASP A 208       2.417 -19.366   3.235  1.00  3.670          H  
ATOM   3264  N   GLY A 209      -0.455 -17.892   5.610  1.00  3.570          N  
ATOM   3265  CA  GLY A 209      -1.877 -18.204   5.541  1.00  4.530          C  
ATOM   3266  C   GLY A 209      -2.345 -19.362   6.423  1.00  4.510          C  
ATOM   3267  O   GLY A 209      -3.505 -19.766   6.322  1.00  4.980          O  
ATOM   3268  H   GLY A 209      -0.134 -17.230   6.326  1.00  4.280          H  
ATOM   3269 1HA  GLY A 209      -2.437 -17.309   5.808  1.00  5.440          H  
ATOM   3270 2HA  GLY A 209      -2.134 -18.423   4.506  1.00  5.440          H  
ATOM   3271  N   ASN A 210      -1.486 -19.845   7.332  1.00  4.400          N  
ATOM   3272  CA  ASN A 210      -1.808 -20.959   8.231  1.00  4.810          C  
ATOM   3273  C   ASN A 210      -2.045 -22.271   7.514  1.00  4.880          C  
ATOM   3274  O   ASN A 210      -3.088 -22.913   7.645  1.00  5.190          O  
ATOM   3275  CB  ASN A 210      -2.992 -20.624   9.139  1.00  6.570          C  
ATOM   3276  CG  ASN A 210      -3.167 -21.602  10.281  1.00  6.570          C  
ATOM   3277  OD1 ASN A 210      -2.489 -22.629  10.363  1.00  6.570          O  
ATOM   3278  ND2 ASN A 210      -4.024 -21.272  11.202  1.00  6.570          N  
ATOM   3279  H   ASN A 210      -0.525 -19.493   7.331  1.00  5.280          H  
ATOM   3280  HA  ASN A 210      -0.938 -21.118   8.863  1.00  5.770          H  
ATOM   3281 1HB  ASN A 210      -2.876 -19.641   9.547  1.00  7.880          H  
ATOM   3282 2HB  ASN A 210      -3.915 -20.626   8.565  1.00  7.880          H  
ATOM   3283 1HD2 ASN A 210      -4.160 -21.873  11.992  1.00  7.880          H  
ATOM   3284 2HD2 ASN A 210      -4.545 -20.420  11.133  1.00  7.880          H  
ATOM   3285  N   LYS A 211      -1.052 -22.669   6.747  1.00  4.980          N  
ATOM   3286  CA  LYS A 211      -1.088 -23.930   6.042  1.00  5.570          C  
ATOM   3287  C   LYS A 211      -0.405 -25.010   6.894  1.00  5.580          C  
ATOM   3288  O   LYS A 211       0.408 -24.708   7.780  1.00  6.160          O  
ATOM   3289  CB  LYS A 211      -0.447 -23.757   4.682  1.00  7.560          C  
ATOM   3290  CG  LYS A 211      -1.203 -22.810   3.774  1.00  7.560          C  
ATOM   3291  CD  LYS A 211      -0.498 -22.654   2.449  1.00  7.560          C  
ATOM   3292  CE  LYS A 211      -1.233 -21.685   1.542  1.00  7.560          C  
ATOM   3293  NZ  LYS A 211      -0.495 -21.461   0.281  1.00  7.560          N  
ATOM   3294  H   LYS A 211      -0.241 -22.068   6.669  1.00  5.980          H  
ATOM   3295  HA  LYS A 211      -2.131 -24.220   5.898  1.00  6.680          H  
ATOM   3296 1HB  LYS A 211       0.523 -23.329   4.811  1.00  9.070          H  
ATOM   3297 2HB  LYS A 211      -0.335 -24.719   4.186  1.00  9.070          H  
ATOM   3298 1HG  LYS A 211      -2.214 -23.184   3.614  1.00  9.070          H  
ATOM   3299 2HG  LYS A 211      -1.272 -21.826   4.253  1.00  9.070          H  
ATOM   3300 1HD  LYS A 211       0.511 -22.269   2.623  1.00  9.070          H  
ATOM   3301 2HD  LYS A 211      -0.419 -23.621   1.954  1.00  9.070          H  
ATOM   3302 1HE  LYS A 211      -2.221 -22.081   1.311  1.00  9.070          H  
ATOM   3303 2HE  LYS A 211      -1.346 -20.731   2.060  1.00  9.070          H  
ATOM   3304 1HZ  LYS A 211      -0.997 -20.803  -0.297  1.00  9.070          H  
ATOM   3305 2HZ  LYS A 211       0.411 -21.085   0.521  1.00  9.070          H  
ATOM   3306 3HZ  LYS A 211      -0.385 -22.332  -0.214  1.00  9.070          H  
ATOM   3307  N   GLY A 212      -0.706 -26.280   6.609  1.00  5.280          N  
ATOM   3308  CA  GLY A 212      -0.163 -27.419   7.372  1.00  5.560          C  
ATOM   3309  C   GLY A 212       1.339 -27.362   7.637  1.00  5.230          C  
ATOM   3310  O   GLY A 212       1.786 -27.507   8.770  1.00  5.730          O  
ATOM   3311  H   GLY A 212      -1.369 -26.464   5.869  1.00  6.340          H  
ATOM   3312 1HA  GLY A 212      -0.689 -27.480   8.325  1.00  6.670          H  
ATOM   3313 2HA  GLY A 212      -0.391 -28.343   6.840  1.00  6.670          H  
ATOM   3314  N   PHE A 213       2.125 -27.135   6.601  1.00  4.680          N  
ATOM   3315  CA  PHE A 213       3.575 -27.130   6.742  1.00  4.570          C  
ATOM   3316  C   PHE A 213       4.176 -25.743   6.882  1.00  3.820          C  
ATOM   3317  O   PHE A 213       5.386 -25.574   6.718  1.00  4.190          O  
ATOM   3318  CB  PHE A 213       4.192 -27.836   5.536  1.00  6.440          C  
ATOM   3319  CG  PHE A 213       3.900 -29.309   5.500  1.00  6.440          C  
ATOM   3320  CD1 PHE A 213       2.763 -29.805   4.874  1.00  6.440          C  
ATOM   3321  CD2 PHE A 213       4.781 -30.208   6.074  1.00  6.440          C  
ATOM   3322  CE1 PHE A 213       2.513 -31.160   4.847  1.00  6.440          C  
ATOM   3323  CE2 PHE A 213       4.533 -31.563   6.042  1.00  6.440          C  
ATOM   3324  CZ  PHE A 213       3.397 -32.038   5.431  1.00  6.440          C  
ATOM   3325  H   PHE A 213       1.710 -26.998   5.693  1.00  5.620          H  
ATOM   3326  HA  PHE A 213       3.831 -27.695   7.638  1.00  5.480          H  
ATOM   3327 1HB  PHE A 213       3.814 -27.384   4.618  1.00  7.730          H  
ATOM   3328 2HB  PHE A 213       5.273 -27.700   5.543  1.00  7.730          H  
ATOM   3329  HD1 PHE A 213       2.063 -29.120   4.407  1.00  7.730          H  
ATOM   3330  HD2 PHE A 213       5.683 -29.833   6.560  1.00  7.730          H  
ATOM   3331  HE1 PHE A 213       1.616 -31.539   4.359  1.00  7.730          H  
ATOM   3332  HE2 PHE A 213       5.236 -32.260   6.501  1.00  7.730          H  
ATOM   3333  HZ  PHE A 213       3.198 -33.109   5.406  1.00  7.730          H  
ATOM   3334  N   HIS A 214       3.341 -24.741   7.146  1.00  3.200          N  
ATOM   3335  CA  HIS A 214       3.847 -23.388   7.271  1.00  2.850          C  
ATOM   3336  C   HIS A 214       3.577 -22.737   8.630  1.00  2.340          C  
ATOM   3337  O   HIS A 214       4.447 -22.048   9.155  1.00  2.700          O  
ATOM   3338  CB  HIS A 214       3.218 -22.549   6.168  1.00  4.130          C  
ATOM   3339  CG  HIS A 214       3.590 -23.016   4.779  1.00  4.130          C  
ATOM   3340  ND1 HIS A 214       4.625 -22.459   4.068  1.00  4.130          N  
ATOM   3341  CD2 HIS A 214       3.096 -24.020   4.006  1.00  4.130          C  
ATOM   3342  CE1 HIS A 214       4.740 -23.093   2.909  1.00  4.130          C  
ATOM   3343  NE2 HIS A 214       3.822 -24.040   2.850  1.00  4.130          N  
ATOM   3344  H   HIS A 214       2.349 -24.922   7.293  1.00  3.840          H  
ATOM   3345  HA  HIS A 214       4.924 -23.388   7.121  1.00  3.420          H  
ATOM   3346 1HB  HIS A 214       2.138 -22.546   6.275  1.00  4.960          H  
ATOM   3347 2HB  HIS A 214       3.556 -21.522   6.283  1.00  4.960          H  
ATOM   3348  HD1 HIS A 214       4.802 -21.445   4.112  1.00  4.960          H  
ATOM   3349  HD2 HIS A 214       2.300 -24.745   4.149  1.00  4.960          H  
ATOM   3350  HE1 HIS A 214       5.506 -22.795   2.195  1.00  4.960          H  
ATOM   3351  N   PHE A 215       2.430 -23.027   9.253  1.00  2.090          N  
ATOM   3352  CA  PHE A 215       2.028 -22.344  10.488  1.00  1.990          C  
ATOM   3353  C   PHE A 215       3.151 -22.344  11.520  1.00  1.760          C  
ATOM   3354  O   PHE A 215       3.779 -23.379  11.750  1.00  2.400          O  
ATOM   3355  CB  PHE A 215       0.811 -23.037  11.068  1.00  2.830          C  
ATOM   3356  CG  PHE A 215       0.223 -22.340  12.228  1.00  2.830          C  
ATOM   3357  CD1 PHE A 215      -0.475 -21.232  12.014  1.00  2.830          C  
ATOM   3358  CD2 PHE A 215       0.331 -22.790  13.492  1.00  2.830          C  
ATOM   3359  CE1 PHE A 215      -1.069 -20.564  12.998  1.00  2.830          C  
ATOM   3360  CE2 PHE A 215      -0.260 -22.134  14.504  1.00  2.830          C  
ATOM   3361  CZ  PHE A 215      -0.966 -21.017  14.252  1.00  2.830          C  
ATOM   3362  H   PHE A 215       1.763 -23.666   8.815  1.00  2.510          H  
ATOM   3363  HA  PHE A 215       1.780 -21.309  10.243  1.00  2.390          H  
ATOM   3364 1HB  PHE A 215       0.047 -23.138  10.295  1.00  3.390          H  
ATOM   3365 2HB  PHE A 215       1.087 -24.044  11.376  1.00  3.390          H  
ATOM   3366  HD1 PHE A 215      -0.557 -20.889  11.012  1.00  3.390          H  
ATOM   3367  HD2 PHE A 215       0.884 -23.662  13.689  1.00  3.390          H  
ATOM   3368  HE1 PHE A 215      -1.623 -19.665  12.770  1.00  3.390          H  
ATOM   3369  HE2 PHE A 215      -0.163 -22.503  15.514  1.00  3.390          H  
ATOM   3370  HZ  PHE A 215      -1.429 -20.492  15.053  1.00  3.390          H  
ATOM   3371  N   HIS A 216       3.428 -21.176  12.124  1.00  1.680          N  
ATOM   3372  CA  HIS A 216       4.511 -21.044  13.088  1.00  2.100          C  
ATOM   3373  C   HIS A 216       4.160 -21.528  14.488  1.00  1.800          C  
ATOM   3374  O   HIS A 216       4.845 -22.400  15.049  1.00  1.880          O  
ATOM   3375  CB  HIS A 216       4.953 -19.581  13.174  1.00  2.770          C  
ATOM   3376  CG  HIS A 216       6.077 -19.347  14.112  1.00  2.770          C  
ATOM   3377  ND1 HIS A 216       7.376 -19.679  13.809  1.00  2.770          N  
ATOM   3378  CD2 HIS A 216       6.099 -18.851  15.367  1.00  2.770          C  
ATOM   3379  CE1 HIS A 216       8.147 -19.392  14.838  1.00  2.770          C  
ATOM   3380  NE2 HIS A 216       7.399 -18.891  15.795  1.00  2.770          N  
ATOM   3381  H   HIS A 216       2.862 -20.346  11.957  1.00  2.020          H  
ATOM   3382  HA  HIS A 216       5.362 -21.633  12.742  1.00  2.520          H  
ATOM   3383 1HB  HIS A 216       5.247 -19.228  12.185  1.00  3.330          H  
ATOM   3384 2HB  HIS A 216       4.117 -18.993  13.492  1.00  3.330          H  
ATOM   3385  HD2 HIS A 216       5.244 -18.502  15.935  1.00  3.330          H  
ATOM   3386  HE1 HIS A 216       9.212 -19.557  14.895  1.00  3.330          H  
ATOM   3387  HE2 HIS A 216       7.735 -18.597  16.706  1.00  3.330          H  
ATOM   3388  N   GLY A 217       3.084 -20.968  15.046  1.00  1.710          N  
ATOM   3389  CA  GLY A 217       2.734 -21.315  16.432  1.00  1.610          C  
ATOM   3390  C   GLY A 217       1.491 -20.650  17.025  1.00  1.140          C  
ATOM   3391  O   GLY A 217       0.865 -19.771  16.431  1.00  1.240          O  
ATOM   3392  H   GLY A 217       2.565 -20.283  14.486  1.00  2.050          H  
ATOM   3393 1HA  GLY A 217       2.616 -22.386  16.506  1.00  1.930          H  
ATOM   3394 2HA  GLY A 217       3.585 -21.076  17.070  1.00  1.930          H  
ATOM   3395  N   LEU A 218       1.147 -21.084  18.233  1.00  1.150          N  
ATOM   3396  CA  LEU A 218      -0.045 -20.583  18.925  1.00  1.150          C  
ATOM   3397  C   LEU A 218       0.234 -19.845  20.203  1.00  0.940          C  
ATOM   3398  O   LEU A 218       0.867 -20.389  21.103  1.00  0.960          O  
ATOM   3399  CB  LEU A 218      -0.932 -21.755  19.359  1.00  1.610          C  
ATOM   3400  CG  LEU A 218      -1.488 -22.665  18.314  1.00  1.610          C  
ATOM   3401  CD1 LEU A 218      -2.079 -23.842  19.008  1.00  1.610          C  
ATOM   3402  CD2 LEU A 218      -2.565 -21.952  17.511  1.00  1.610          C  
ATOM   3403  H   LEU A 218       1.753 -21.796  18.662  1.00  1.380          H  
ATOM   3404  HA  LEU A 218      -0.581 -19.905  18.263  1.00  1.380          H  
ATOM   3405 1HB  LEU A 218      -0.364 -22.365  20.050  1.00  1.930          H  
ATOM   3406 2HB  LEU A 218      -1.777 -21.339  19.912  1.00  1.930          H  
ATOM   3407  HG  LEU A 218      -0.694 -23.003  17.660  1.00  1.930          H  
ATOM   3408 1HD1 LEU A 218      -2.480 -24.520  18.291  1.00  1.930          H  
ATOM   3409 2HD1 LEU A 218      -1.304 -24.348  19.566  1.00  1.930          H  
ATOM   3410 3HD1 LEU A 218      -2.868 -23.520  19.681  1.00  1.930          H  
ATOM   3411 1HD2 LEU A 218      -2.971 -22.633  16.762  1.00  1.930          H  
ATOM   3412 2HD2 LEU A 218      -3.364 -21.627  18.176  1.00  1.930          H  
ATOM   3413 3HD2 LEU A 218      -2.144 -21.096  17.024  1.00  1.930          H  
ATOM   3414  N   ASP A 219      -0.286 -18.625  20.315  1.00  0.860          N  
ATOM   3415  CA  ASP A 219      -0.155 -17.852  21.541  1.00  0.760          C  
ATOM   3416  C   ASP A 219      -1.482 -17.867  22.295  1.00  0.790          C  
ATOM   3417  O   ASP A 219      -2.436 -17.170  21.924  1.00  0.920          O  
ATOM   3418  CB  ASP A 219       0.261 -16.407  21.258  1.00  1.100          C  
ATOM   3419  CG  ASP A 219       1.678 -16.247  20.774  1.00  1.100          C  
ATOM   3420  OD1 ASP A 219       2.550 -16.842  21.351  1.00  1.100          O  
ATOM   3421  OD2 ASP A 219       1.898 -15.506  19.847  1.00  1.100          O  
ATOM   3422  H   ASP A 219      -0.795 -18.217  19.526  1.00  1.030          H  
ATOM   3423  HA  ASP A 219       0.603 -18.310  22.174  1.00  0.910          H  
ATOM   3424 1HB  ASP A 219      -0.376 -16.012  20.490  1.00  1.320          H  
ATOM   3425 2HB  ASP A 219       0.112 -15.816  22.152  1.00  1.320          H  
ATOM   3426  N   LYS A 220      -1.576 -18.686  23.333  1.00  0.770          N  
ATOM   3427  CA  LYS A 220      -2.844 -18.758  24.050  1.00  0.840          C  
ATOM   3428  C   LYS A 220      -2.776 -17.875  25.289  1.00  0.760          C  
ATOM   3429  O   LYS A 220      -1.877 -18.021  26.124  1.00  0.630          O  
ATOM   3430  CB  LYS A 220      -3.209 -20.194  24.441  1.00  1.150          C  
ATOM   3431  CG  LYS A 220      -3.454 -21.162  23.274  1.00  1.150          C  
ATOM   3432  CD  LYS A 220      -3.732 -22.603  23.756  1.00  1.150          C  
ATOM   3433  CE  LYS A 220      -5.048 -22.743  24.541  1.00  1.150          C  
ATOM   3434  NZ  LYS A 220      -5.435 -24.187  24.782  1.00  1.150          N  
ATOM   3435  H   LYS A 220      -0.755 -19.245  23.598  1.00  0.920          H  
ATOM   3436  HA  LYS A 220      -3.641 -18.369  23.416  1.00  1.010          H  
ATOM   3437 1HB  LYS A 220      -2.470 -20.598  25.045  1.00  1.380          H  
ATOM   3438 2HB  LYS A 220      -4.109 -20.153  25.037  1.00  1.380          H  
ATOM   3439 1HG  LYS A 220      -4.257 -20.828  22.663  1.00  1.380          H  
ATOM   3440 2HG  LYS A 220      -2.554 -21.181  22.655  1.00  1.380          H  
ATOM   3441 1HD  LYS A 220      -3.746 -23.278  22.898  1.00  1.380          H  
ATOM   3442 2HD  LYS A 220      -2.922 -22.895  24.421  1.00  1.380          H  
ATOM   3443 1HE  LYS A 220      -4.932 -22.260  25.509  1.00  1.380          H  
ATOM   3444 2HE  LYS A 220      -5.847 -22.252  23.992  1.00  1.380          H  
ATOM   3445 1HZ  LYS A 220      -6.303 -24.209  25.307  1.00  1.380          H  
ATOM   3446 2HZ  LYS A 220      -5.576 -24.656  23.904  1.00  1.380          H  
ATOM   3447 3HZ  LYS A 220      -4.722 -24.689  25.300  1.00  1.380          H  
ATOM   3448  N   SER A 221      -3.719 -16.945  25.391  1.00  0.900          N  
ATOM   3449  CA  SER A 221      -3.841 -16.039  26.525  1.00  0.860          C  
ATOM   3450  C   SER A 221      -4.806 -16.679  27.502  1.00  0.910          C  
ATOM   3451  O   SER A 221      -5.996 -16.828  27.208  1.00  1.090          O  
ATOM   3452  CB  SER A 221      -4.357 -14.707  26.053  1.00  1.220          C  
ATOM   3453  OG  SER A 221      -4.597 -13.845  27.110  1.00  1.220          O  
ATOM   3454  H   SER A 221      -4.409 -16.853  24.641  1.00  1.080          H  
ATOM   3455  HA  SER A 221      -2.870 -15.920  27.009  1.00  1.030          H  
ATOM   3456 1HB  SER A 221      -3.638 -14.261  25.364  1.00  1.460          H  
ATOM   3457 2HB  SER A 221      -5.264 -14.871  25.508  1.00  1.460          H  
ATOM   3458  HG  SER A 221      -4.953 -13.052  26.710  1.00  1.460          H  
ATOM   3459  N   ILE A 222      -4.287 -17.110  28.644  1.00  0.850          N  
ATOM   3460  CA  ILE A 222      -5.047 -17.881  29.610  1.00  0.980          C  
ATOM   3461  C   ILE A 222      -5.362 -17.125  30.898  1.00  0.980          C  
ATOM   3462  O   ILE A 222      -4.465 -16.654  31.625  1.00  0.850          O  
ATOM   3463  CB  ILE A 222      -4.228 -19.146  29.927  1.00  1.320          C  
ATOM   3464  CG1 ILE A 222      -4.026 -19.972  28.619  1.00  1.320          C  
ATOM   3465  CG2 ILE A 222      -4.882 -19.968  31.048  1.00  1.320          C  
ATOM   3466  CD1 ILE A 222      -2.997 -21.069  28.724  1.00  1.320          C  
ATOM   3467  H   ILE A 222      -3.299 -16.936  28.857  1.00  1.020          H  
ATOM   3468  HA  ILE A 222      -5.995 -18.170  29.152  1.00  1.180          H  
ATOM   3469  HB  ILE A 222      -3.256 -18.836  30.229  1.00  1.580          H  
ATOM   3470 1HG1 ILE A 222      -4.980 -20.415  28.338  1.00  1.580          H  
ATOM   3471 2HG1 ILE A 222      -3.701 -19.312  27.822  1.00  1.580          H  
ATOM   3472 1HG2 ILE A 222      -4.280 -20.830  31.265  1.00  1.580          H  
ATOM   3473 2HG2 ILE A 222      -4.971 -19.369  31.954  1.00  1.580          H  
ATOM   3474 3HG2 ILE A 222      -5.881 -20.295  30.730  1.00  1.580          H  
ATOM   3475 1HD1 ILE A 222      -2.925 -21.581  27.766  1.00  1.580          H  
ATOM   3476 2HD1 ILE A 222      -2.029 -20.632  28.976  1.00  1.580          H  
ATOM   3477 3HD1 ILE A 222      -3.274 -21.781  29.481  1.00  1.580          H  
ATOM   3478  N   MET A 223      -6.649 -17.051  31.218  1.00  1.190          N  
ATOM   3479  CA  MET A 223      -7.092 -16.375  32.416  1.00  1.250          C  
ATOM   3480  C   MET A 223      -7.476 -17.406  33.477  1.00  1.420          C  
ATOM   3481  O   MET A 223      -8.498 -18.083  33.367  1.00  1.680          O  
ATOM   3482  CB  MET A 223      -8.281 -15.470  32.089  1.00  1.730          C  
ATOM   3483  CG  MET A 223      -7.971 -14.299  31.145  1.00  1.730          C  
ATOM   3484  SD  MET A 223      -7.729 -14.820  29.424  1.00  1.730          S  
ATOM   3485  CE  MET A 223      -7.544 -13.305  28.555  1.00  1.730          C  
ATOM   3486  H   MET A 223      -7.359 -17.457  30.593  1.00  1.430          H  
ATOM   3487  HA  MET A 223      -6.278 -15.769  32.810  1.00  1.500          H  
ATOM   3488 1HB  MET A 223      -9.060 -16.061  31.657  1.00  2.070          H  
ATOM   3489 2HB  MET A 223      -8.677 -15.044  33.012  1.00  2.070          H  
ATOM   3490 1HG  MET A 223      -8.803 -13.597  31.173  1.00  2.070          H  
ATOM   3491 2HG  MET A 223      -7.086 -13.784  31.481  1.00  2.070          H  
ATOM   3492 1HE  MET A 223      -7.382 -13.512  27.497  1.00  2.070          H  
ATOM   3493 2HE  MET A 223      -8.443 -12.697  28.677  1.00  2.070          H  
ATOM   3494 3HE  MET A 223      -6.686 -12.769  28.958  1.00  2.070          H  
ATOM   3495  N   SER A 224      -6.649 -17.542  34.514  1.00  1.350          N  
ATOM   3496  CA  SER A 224      -6.895 -18.506  35.591  1.00  1.530          C  
ATOM   3497  C   SER A 224      -7.896 -17.930  36.595  1.00  1.580          C  
ATOM   3498  O   SER A 224      -8.323 -18.605  37.534  1.00  1.760          O  
ATOM   3499  CB  SER A 224      -5.603 -18.893  36.281  1.00  2.070          C  
ATOM   3500  OG  SER A 224      -5.062 -17.820  36.979  1.00  2.070          O  
ATOM   3501  H   SER A 224      -5.810 -16.981  34.560  1.00  1.620          H  
ATOM   3502  HA  SER A 224      -7.331 -19.408  35.159  1.00  1.840          H  
ATOM   3503 1HB  SER A 224      -5.792 -19.717  36.966  1.00  2.480          H  
ATOM   3504 2HB  SER A 224      -4.887 -19.242  35.536  1.00  2.480          H  
ATOM   3505  HG  SER A 224      -4.266 -18.154  37.403  1.00  2.480          H  
ATOM   3506  N   GLU A 225      -8.219 -16.653  36.391  1.00  1.540          N  
ATOM   3507  CA  GLU A 225      -9.162 -15.870  37.174  1.00  1.780          C  
ATOM   3508  C   GLU A 225     -10.062 -15.122  36.190  1.00  1.980          C  
ATOM   3509  O   GLU A 225      -9.566 -14.425  35.304  1.00  2.140          O  
ATOM   3510  CB  GLU A 225      -8.447 -14.878  38.102  1.00  2.400          C  
ATOM   3511  CG  GLU A 225      -7.592 -15.518  39.207  1.00  2.400          C  
ATOM   3512  CD  GLU A 225      -6.911 -14.499  40.114  1.00  2.400          C  
ATOM   3513  OE1 GLU A 225      -6.951 -13.323  39.801  1.00  2.400          O  
ATOM   3514  OE2 GLU A 225      -6.356 -14.896  41.111  1.00  2.400          O  
ATOM   3515  H   GLU A 225      -7.797 -16.215  35.592  1.00  1.850          H  
ATOM   3516  HA  GLU A 225      -9.768 -16.535  37.780  1.00  2.140          H  
ATOM   3517 1HB  GLU A 225      -7.803 -14.235  37.508  1.00  2.880          H  
ATOM   3518 2HB  GLU A 225      -9.190 -14.241  38.584  1.00  2.880          H  
ATOM   3519 1HG  GLU A 225      -8.226 -16.168  39.809  1.00  2.880          H  
ATOM   3520 2HG  GLU A 225      -6.828 -16.142  38.739  1.00  2.880          H  
ATOM   3521  N   TYR A 226     -11.369 -15.211  36.403  1.00  2.300          N  
ATOM   3522  CA  TYR A 226     -12.403 -14.603  35.570  1.00  2.610          C  
ATOM   3523  C   TYR A 226     -12.281 -13.106  35.369  1.00  2.400          C  
ATOM   3524  O   TYR A 226     -12.069 -12.351  36.322  1.00  2.610          O  
ATOM   3525  CB  TYR A 226     -13.770 -14.900  36.190  1.00  3.530          C  
ATOM   3526  CG  TYR A 226     -14.939 -14.343  35.429  1.00  3.530          C  
ATOM   3527  CD1 TYR A 226     -15.384 -14.986  34.288  1.00  3.530          C  
ATOM   3528  CD2 TYR A 226     -15.574 -13.188  35.872  1.00  3.530          C  
ATOM   3529  CE1 TYR A 226     -16.461 -14.481  33.592  1.00  3.530          C  
ATOM   3530  CE2 TYR A 226     -16.649 -12.684  35.175  1.00  3.530          C  
ATOM   3531  CZ  TYR A 226     -17.096 -13.328  34.040  1.00  3.530          C  
ATOM   3532  OH  TYR A 226     -18.176 -12.828  33.347  1.00  3.530          O  
ATOM   3533  H   TYR A 226     -11.677 -15.834  37.147  1.00  2.760          H  
ATOM   3534  HA  TYR A 226     -12.348 -15.059  34.582  1.00  3.130          H  
ATOM   3535 1HB  TYR A 226     -13.904 -15.976  36.276  1.00  4.240          H  
ATOM   3536 2HB  TYR A 226     -13.797 -14.492  37.198  1.00  4.240          H  
ATOM   3537  HD1 TYR A 226     -14.881 -15.892  33.938  1.00  4.240          H  
ATOM   3538  HD2 TYR A 226     -15.220 -12.679  36.769  1.00  4.240          H  
ATOM   3539  HE1 TYR A 226     -16.810 -14.986  32.694  1.00  4.240          H  
ATOM   3540  HE2 TYR A 226     -17.147 -11.780  35.519  1.00  4.240          H  
ATOM   3541  HH  TYR A 226     -18.334 -13.367  32.566  1.00  4.240          H  
ATOM   3542  N   THR A 227     -12.453 -12.680  34.114  1.00  2.500          N  
ATOM   3543  CA  THR A 227     -12.415 -11.277  33.737  1.00  2.490          C  
ATOM   3544  C   THR A 227     -13.729 -10.940  33.073  1.00  2.510          C  
ATOM   3545  O   THR A 227     -14.526 -11.822  32.762  1.00  2.890          O  
ATOM   3546  CB  THR A 227     -11.327 -10.963  32.691  1.00  3.490          C  
ATOM   3547  OG1 THR A 227     -11.720 -11.528  31.415  1.00  3.490          O  
ATOM   3548  CG2 THR A 227      -9.995 -11.587  33.123  1.00  3.490          C  
ATOM   3549  H   THR A 227     -12.607 -13.359  33.377  1.00  3.000          H  
ATOM   3550  HA  THR A 227     -12.289 -10.658  34.624  1.00  2.990          H  
ATOM   3551  HB  THR A 227     -11.211  -9.886  32.588  1.00  4.190          H  
ATOM   3552  HG1 THR A 227     -12.486 -10.993  31.015  1.00  4.190          H  
ATOM   3553 1HG2 THR A 227      -9.231 -11.365  32.377  1.00  4.190          H  
ATOM   3554 2HG2 THR A 227      -9.695 -11.173  34.084  1.00  4.190          H  
ATOM   3555 3HG2 THR A 227     -10.102 -12.666  33.217  1.00  4.190          H  
ATOM   3556  N   ASP A 228     -13.944  -9.674  32.773  1.00  2.700          N  
ATOM   3557  CA  ASP A 228     -15.153  -9.310  32.058  1.00  3.000          C  
ATOM   3558  C   ASP A 228     -14.912  -9.640  30.589  1.00  2.290          C  
ATOM   3559  O   ASP A 228     -13.827 -10.127  30.234  1.00  2.500          O  
ATOM   3560  CB  ASP A 228     -15.449  -7.812  32.268  1.00  4.080          C  
ATOM   3561  CG  ASP A 228     -16.913  -7.381  32.036  1.00  4.080          C  
ATOM   3562  OD1 ASP A 228     -17.597  -8.028  31.276  1.00  4.080          O  
ATOM   3563  OD2 ASP A 228     -17.317  -6.410  32.618  1.00  4.080          O  
ATOM   3564  H   ASP A 228     -13.276  -8.963  33.041  1.00  3.240          H  
ATOM   3565  HA  ASP A 228     -15.991  -9.909  32.427  1.00  3.600          H  
ATOM   3566 1HB  ASP A 228     -15.168  -7.527  33.281  1.00  4.900          H  
ATOM   3567 2HB  ASP A 228     -14.820  -7.234  31.585  1.00  4.900          H  
ATOM   3568  N   ASP A 229     -15.911  -9.406  29.743  1.00  1.850          N  
ATOM   3569  CA  ASP A 229     -15.791  -9.690  28.315  1.00  1.730          C  
ATOM   3570  C   ASP A 229     -14.717  -8.888  27.619  1.00  1.560          C  
ATOM   3571  O   ASP A 229     -14.503  -7.705  27.911  1.00  1.670          O  
ATOM   3572  CB  ASP A 229     -17.102  -9.467  27.556  1.00  2.470          C  
ATOM   3573  CG  ASP A 229     -18.156 -10.564  27.734  1.00  2.470          C  
ATOM   3574  OD1 ASP A 229     -17.851 -11.611  28.267  1.00  2.470          O  
ATOM   3575  OD2 ASP A 229     -19.261 -10.350  27.284  1.00  2.470          O  
ATOM   3576  H   ASP A 229     -16.773  -9.010  30.125  1.00  2.220          H  
ATOM   3577  HA  ASP A 229     -15.528 -10.744  28.214  1.00  2.080          H  
ATOM   3578 1HB  ASP A 229     -17.541  -8.527  27.891  1.00  2.960          H  
ATOM   3579 2HB  ASP A 229     -16.880  -9.357  26.489  1.00  2.960          H  
ATOM   3580  N   ILE A 230     -14.089  -9.526  26.641  1.00  1.440          N  
ATOM   3581  CA  ILE A 230     -13.099  -8.888  25.795  1.00  1.300          C  
ATOM   3582  C   ILE A 230     -13.848  -7.935  24.875  1.00  1.220          C  
ATOM   3583  O   ILE A 230     -14.885  -8.297  24.322  1.00  1.320          O  
ATOM   3584  CB  ILE A 230     -12.299  -9.938  24.974  1.00  1.880          C  
ATOM   3585  CG1 ILE A 230     -11.451 -10.838  25.916  1.00  1.880          C  
ATOM   3586  CG2 ILE A 230     -11.381  -9.273  23.923  1.00  1.880          C  
ATOM   3587  CD1 ILE A 230     -12.117 -12.165  26.323  1.00  1.880          C  
ATOM   3588  H   ILE A 230     -14.325 -10.493  26.470  1.00  1.730          H  
ATOM   3589  HA  ILE A 230     -12.407  -8.310  26.410  1.00  1.560          H  
ATOM   3590  HB  ILE A 230     -13.003 -10.582  24.451  1.00  2.250          H  
ATOM   3591 1HG1 ILE A 230     -10.518 -11.056  25.420  1.00  2.250          H  
ATOM   3592 2HG1 ILE A 230     -11.228 -10.271  26.826  1.00  2.250          H  
ATOM   3593 1HG2 ILE A 230     -10.859 -10.046  23.360  1.00  2.250          H  
ATOM   3594 2HG2 ILE A 230     -11.973  -8.680  23.231  1.00  2.250          H  
ATOM   3595 3HG2 ILE A 230     -10.657  -8.635  24.414  1.00  2.250          H  
ATOM   3596 1HD1 ILE A 230     -11.437 -12.721  26.974  1.00  2.250          H  
ATOM   3597 2HD1 ILE A 230     -13.044 -11.992  26.855  1.00  2.250          H  
ATOM   3598 3HD1 ILE A 230     -12.322 -12.758  25.427  1.00  2.250          H  
ATOM   3599  N   GLN A 231     -13.348  -6.716  24.743  1.00  1.150          N  
ATOM   3600  CA  GLN A 231     -13.981  -5.711  23.898  1.00  1.180          C  
ATOM   3601  C   GLN A 231     -13.234  -5.668  22.559  1.00  1.100          C  
ATOM   3602  O   GLN A 231     -12.110  -6.174  22.473  1.00  1.030          O  
ATOM   3603  CB  GLN A 231     -13.984  -4.366  24.608  1.00  1.640          C  
ATOM   3604  CG  GLN A 231     -14.633  -4.393  26.011  1.00  1.640          C  
ATOM   3605  CD  GLN A 231     -16.142  -4.752  26.026  1.00  1.640          C  
ATOM   3606  OE1 GLN A 231     -17.028  -4.083  25.417  1.00  1.640          O  
ATOM   3607  NE2 GLN A 231     -16.443  -5.839  26.732  1.00  1.640          N  
ATOM   3608  H   GLN A 231     -12.495  -6.494  25.246  1.00  1.380          H  
ATOM   3609  HA  GLN A 231     -15.012  -6.004  23.704  1.00  1.420          H  
ATOM   3610 1HB  GLN A 231     -12.976  -3.982  24.689  1.00  1.970          H  
ATOM   3611 2HB  GLN A 231     -14.553  -3.674  24.013  1.00  1.970          H  
ATOM   3612 1HG  GLN A 231     -14.119  -5.145  26.609  1.00  1.970          H  
ATOM   3613 2HG  GLN A 231     -14.504  -3.417  26.473  1.00  1.970          H  
ATOM   3614 1HE2 GLN A 231     -17.390  -6.153  26.801  1.00  1.970          H  
ATOM   3615 2HE2 GLN A 231     -15.704  -6.372  27.214  1.00  1.970          H  
ATOM   3616  N   LEU A 232     -13.826  -5.103  21.507  1.00  1.150          N  
ATOM   3617  CA  LEU A 232     -13.129  -5.060  20.224  1.00  1.160          C  
ATOM   3618  C   LEU A 232     -11.824  -4.302  20.181  1.00  1.110          C  
ATOM   3619  O   LEU A 232     -10.928  -4.743  19.467  1.00  1.140          O  
ATOM   3620  CB  LEU A 232     -14.009  -4.568  19.078  1.00  1.620          C  
ATOM   3621  CG  LEU A 232     -15.102  -5.532  18.548  1.00  1.620          C  
ATOM   3622  CD1 LEU A 232     -15.950  -4.770  17.601  1.00  1.620          C  
ATOM   3623  CD2 LEU A 232     -14.458  -6.740  17.809  1.00  1.620          C  
ATOM   3624  H   LEU A 232     -14.752  -4.691  21.598  1.00  1.380          H  
ATOM   3625  HA  LEU A 232     -12.872  -6.089  19.996  1.00  1.390          H  
ATOM   3626 1HB  LEU A 232     -14.518  -3.659  19.418  1.00  1.940          H  
ATOM   3627 2HB  LEU A 232     -13.364  -4.294  18.239  1.00  1.940          H  
ATOM   3628  HG  LEU A 232     -15.722  -5.884  19.358  1.00  1.940          H  
ATOM   3629 1HD1 LEU A 232     -16.745  -5.409  17.205  1.00  1.940          H  
ATOM   3630 2HD1 LEU A 232     -16.382  -3.940  18.129  1.00  1.940          H  
ATOM   3631 3HD1 LEU A 232     -15.346  -4.395  16.782  1.00  1.940          H  
ATOM   3632 1HD2 LEU A 232     -15.250  -7.381  17.419  1.00  1.940          H  
ATOM   3633 2HD2 LEU A 232     -13.849  -6.374  16.982  1.00  1.940          H  
ATOM   3634 3HD2 LEU A 232     -13.836  -7.323  18.480  1.00  1.940          H  
ATOM   3635  N   THR A 233     -11.650  -3.176  20.888  1.00  1.100          N  
ATOM   3636  CA  THR A 233     -10.312  -2.594  20.745  1.00  1.150          C  
ATOM   3637  C   THR A 233      -9.275  -3.593  21.247  1.00  1.030          C  
ATOM   3638  O   THR A 233      -8.267  -3.818  20.583  1.00  1.020          O  
ATOM   3639  CB  THR A 233     -10.131  -1.263  21.474  1.00  1.590          C  
ATOM   3640  OG1 THR A 233     -10.980  -0.289  20.927  1.00  1.590          O  
ATOM   3641  CG2 THR A 233      -8.711  -0.759  21.413  1.00  1.590          C  
ATOM   3642  H   THR A 233     -12.376  -2.740  21.473  1.00  1.320          H  
ATOM   3643  HA  THR A 233     -10.125  -2.410  19.684  1.00  1.380          H  
ATOM   3644  HB  THR A 233     -10.409  -1.420  22.483  1.00  1.910          H  
ATOM   3645  HG1 THR A 233     -10.731  -0.123  19.992  1.00  1.910          H  
ATOM   3646 1HG2 THR A 233      -8.625   0.176  21.955  1.00  1.910          H  
ATOM   3647 2HG2 THR A 233      -8.054  -1.480  21.854  1.00  1.910          H  
ATOM   3648 3HG2 THR A 233      -8.431  -0.602  20.372  1.00  1.910          H  
ATOM   3649  N   GLU A 234      -9.515  -4.197  22.413  1.00  1.000          N  
ATOM   3650  CA  GLU A 234      -8.588  -5.169  22.981  1.00  0.970          C  
ATOM   3651  C   GLU A 234      -8.347  -6.336  22.033  1.00  0.970          C  
ATOM   3652  O   GLU A 234      -7.200  -6.737  21.810  1.00  0.970          O  
ATOM   3653  CB  GLU A 234      -9.141  -5.713  24.298  1.00  1.370          C  
ATOM   3654  CG  GLU A 234      -8.287  -6.768  24.994  1.00  1.370          C  
ATOM   3655  CD  GLU A 234      -8.951  -7.272  26.230  1.00  1.370          C  
ATOM   3656  OE1 GLU A 234      -9.760  -6.567  26.777  1.00  1.370          O  
ATOM   3657  OE2 GLU A 234      -8.709  -8.393  26.589  1.00  1.370          O  
ATOM   3658  H   GLU A 234     -10.359  -3.956  22.913  1.00  1.200          H  
ATOM   3659  HA  GLU A 234      -7.640  -4.671  23.167  1.00  1.160          H  
ATOM   3660 1HB  GLU A 234      -9.257  -4.890  24.993  1.00  1.640          H  
ATOM   3661 2HB  GLU A 234     -10.128  -6.137  24.130  1.00  1.640          H  
ATOM   3662 1HG  GLU A 234      -8.105  -7.608  24.325  1.00  1.640          H  
ATOM   3663 2HG  GLU A 234      -7.326  -6.332  25.257  1.00  1.640          H  
ATOM   3664  N   PHE A 235      -9.429  -6.887  21.464  1.00  1.000          N  
ATOM   3665  CA  PHE A 235      -9.289  -7.999  20.540  1.00  1.050          C  
ATOM   3666  C   PHE A 235      -8.457  -7.606  19.338  1.00  1.020          C  
ATOM   3667  O   PHE A 235      -7.555  -8.350  18.931  1.00  1.020          O  
ATOM   3668  CB  PHE A 235     -10.614  -8.537  20.016  1.00  1.450          C  
ATOM   3669  CG  PHE A 235     -10.334  -9.644  19.050  1.00  1.450          C  
ATOM   3670  CD1 PHE A 235     -10.021 -10.912  19.527  1.00  1.450          C  
ATOM   3671  CD2 PHE A 235     -10.318  -9.424  17.670  1.00  1.450          C  
ATOM   3672  CE1 PHE A 235      -9.701 -11.929  18.660  1.00  1.450          C  
ATOM   3673  CE2 PHE A 235      -9.994 -10.446  16.807  1.00  1.450          C  
ATOM   3674  CZ  PHE A 235      -9.684 -11.695  17.302  1.00  1.450          C  
ATOM   3675  H   PHE A 235     -10.361  -6.540  21.702  1.00  1.200          H  
ATOM   3676  HA  PHE A 235      -8.779  -8.808  21.059  1.00  1.260          H  
ATOM   3677 1HB  PHE A 235     -11.232  -8.921  20.832  1.00  1.740          H  
ATOM   3678 2HB  PHE A 235     -11.164  -7.752  19.508  1.00  1.740          H  
ATOM   3679  HD1 PHE A 235     -10.028 -11.092  20.606  1.00  1.740          H  
ATOM   3680  HD2 PHE A 235     -10.548  -8.431  17.284  1.00  1.740          H  
ATOM   3681  HE1 PHE A 235      -9.451 -12.918  19.047  1.00  1.740          H  
ATOM   3682  HE2 PHE A 235      -9.968 -10.274  15.738  1.00  1.740          H  
ATOM   3683  HZ  PHE A 235      -9.422 -12.501  16.618  1.00  1.740          H  
ATOM   3684  N   ASP A 236      -8.794  -6.462  18.723  1.00  1.020          N  
ATOM   3685  CA  ASP A 236      -8.089  -6.020  17.540  1.00  1.030          C  
ATOM   3686  C   ASP A 236      -6.634  -5.825  17.876  1.00  0.980          C  
ATOM   3687  O   ASP A 236      -5.767  -6.229  17.116  1.00  1.030          O  
ATOM   3688  CB  ASP A 236      -8.668  -4.721  16.987  1.00  1.440          C  
ATOM   3689  CG  ASP A 236      -8.077  -4.349  15.623  1.00  1.440          C  
ATOM   3690  OD1 ASP A 236      -8.327  -5.071  14.687  1.00  1.440          O  
ATOM   3691  OD2 ASP A 236      -7.371  -3.368  15.534  1.00  1.440          O  
ATOM   3692  H   ASP A 236      -9.552  -5.884  19.086  1.00  1.220          H  
ATOM   3693  HA  ASP A 236      -8.175  -6.791  16.777  1.00  1.240          H  
ATOM   3694 1HB  ASP A 236      -9.750  -4.815  16.900  1.00  1.730          H  
ATOM   3695 2HB  ASP A 236      -8.476  -3.910  17.700  1.00  1.730          H  
ATOM   3696  N   ILE A 237      -6.326  -5.308  19.058  1.00  0.900          N  
ATOM   3697  CA  ILE A 237      -4.931  -5.138  19.375  1.00  0.870          C  
ATOM   3698  C   ILE A 237      -4.263  -6.495  19.385  1.00  0.860          C  
ATOM   3699  O   ILE A 237      -3.224  -6.651  18.753  1.00  0.890          O  
ATOM   3700  CB  ILE A 237      -4.729  -4.432  20.705  1.00  1.230          C  
ATOM   3701  CG1 ILE A 237      -5.217  -2.993  20.543  1.00  1.230          C  
ATOM   3702  CG2 ILE A 237      -3.232  -4.490  21.072  1.00  1.230          C  
ATOM   3703  CD1 ILE A 237      -5.371  -2.262  21.782  1.00  1.230          C  
ATOM   3704  H   ILE A 237      -7.060  -4.958  19.680  1.00  1.080          H  
ATOM   3705  HA  ILE A 237      -4.470  -4.533  18.602  1.00  1.040          H  
ATOM   3706  HB  ILE A 237      -5.329  -4.907  21.477  1.00  1.480          H  
ATOM   3707 1HG1 ILE A 237      -4.541  -2.463  19.948  1.00  1.480          H  
ATOM   3708 2HG1 ILE A 237      -6.156  -3.001  20.031  1.00  1.480          H  
ATOM   3709 1HG2 ILE A 237      -3.056  -3.992  21.998  1.00  1.480          H  
ATOM   3710 2HG2 ILE A 237      -2.903  -5.507  21.162  1.00  1.480          H  
ATOM   3711 3HG2 ILE A 237      -2.669  -4.030  20.305  1.00  1.480          H  
ATOM   3712 1HD1 ILE A 237      -5.718  -1.253  21.562  1.00  1.480          H  
ATOM   3713 2HD1 ILE A 237      -6.095  -2.763  22.423  1.00  1.480          H  
ATOM   3714 3HD1 ILE A 237      -4.456  -2.199  22.272  1.00  1.480          H  
ATOM   3715  N   SER A 238      -4.861  -7.506  20.023  1.00  0.870          N  
ATOM   3716  CA  SER A 238      -4.222  -8.820  20.023  1.00  0.910          C  
ATOM   3717  C   SER A 238      -3.993  -9.289  18.578  1.00  0.930          C  
ATOM   3718  O   SER A 238      -2.915  -9.795  18.255  1.00  0.940          O  
ATOM   3719  CB  SER A 238      -5.083  -9.845  20.750  1.00  1.260          C  
ATOM   3720  OG  SER A 238      -5.203  -9.563  22.118  1.00  1.260          O  
ATOM   3721  H   SER A 238      -5.730  -7.344  20.548  1.00  1.040          H  
ATOM   3722  HA  SER A 238      -3.260  -8.744  20.526  1.00  1.090          H  
ATOM   3723 1HB  SER A 238      -6.071  -9.879  20.297  1.00  1.510          H  
ATOM   3724 2HB  SER A 238      -4.643 -10.825  20.626  1.00  1.510          H  
ATOM   3725  HG  SER A 238      -5.730 -10.280  22.482  1.00  1.510          H  
ATOM   3726  N   HIS A 239      -4.979  -9.056  17.698  1.00  0.960          N  
ATOM   3727  CA  HIS A 239      -4.909  -9.415  16.279  1.00  1.020          C  
ATOM   3728  C   HIS A 239      -3.731  -8.703  15.580  1.00  1.010          C  
ATOM   3729  O   HIS A 239      -2.929  -9.341  14.889  1.00  1.040          O  
ATOM   3730  CB  HIS A 239      -6.232  -9.058  15.580  1.00  1.400          C  
ATOM   3731  CG  HIS A 239      -6.296  -9.448  14.164  1.00  1.400          C  
ATOM   3732  ND1 HIS A 239      -6.566 -10.739  13.757  1.00  1.400          N  
ATOM   3733  CD2 HIS A 239      -6.102  -8.728  13.040  1.00  1.400          C  
ATOM   3734  CE1 HIS A 239      -6.532 -10.793  12.437  1.00  1.400          C  
ATOM   3735  NE2 HIS A 239      -6.255  -9.586  11.979  1.00  1.400          N  
ATOM   3736  H   HIS A 239      -5.853  -8.666  18.064  1.00  1.150          H  
ATOM   3737  HA  HIS A 239      -4.756 -10.488  16.184  1.00  1.220          H  
ATOM   3738 1HB  HIS A 239      -7.064  -9.518  16.116  1.00  1.680          H  
ATOM   3739 2HB  HIS A 239      -6.382  -7.994  15.610  1.00  1.680          H  
ATOM   3740  HD2 HIS A 239      -5.859  -7.664  12.988  1.00  1.680          H  
ATOM   3741  HE1 HIS A 239      -6.697 -11.680  11.828  1.00  1.680          H  
ATOM   3742  HE2 HIS A 239      -6.156  -9.329  11.007  1.00  1.680          H  
ATOM   3743  N   VAL A 240      -3.625  -7.384  15.769  1.00  1.010          N  
ATOM   3744  CA  VAL A 240      -2.557  -6.568  15.196  1.00  1.060          C  
ATOM   3745  C   VAL A 240      -1.199  -7.014  15.712  1.00  1.070          C  
ATOM   3746  O   VAL A 240      -0.237  -7.108  14.942  1.00  1.100          O  
ATOM   3747  CB  VAL A 240      -2.780  -5.069  15.502  1.00  1.460          C  
ATOM   3748  CG1 VAL A 240      -1.537  -4.225  15.097  1.00  1.460          C  
ATOM   3749  CG2 VAL A 240      -4.026  -4.584  14.727  1.00  1.460          C  
ATOM   3750  H   VAL A 240      -4.346  -6.935  16.335  1.00  1.210          H  
ATOM   3751  HA  VAL A 240      -2.576  -6.704  14.112  1.00  1.270          H  
ATOM   3752  HB  VAL A 240      -2.946  -4.944  16.574  1.00  1.760          H  
ATOM   3753 1HG1 VAL A 240      -1.726  -3.177  15.321  1.00  1.760          H  
ATOM   3754 2HG1 VAL A 240      -0.654  -4.549  15.650  1.00  1.760          H  
ATOM   3755 3HG1 VAL A 240      -1.353  -4.338  14.028  1.00  1.760          H  
ATOM   3756 1HG2 VAL A 240      -4.213  -3.532  14.948  1.00  1.760          H  
ATOM   3757 2HG2 VAL A 240      -3.861  -4.708  13.658  1.00  1.760          H  
ATOM   3758 3HG2 VAL A 240      -4.899  -5.164  15.020  1.00  1.760          H  
ATOM   3759  N   VAL A 241      -1.113  -7.261  17.013  1.00  1.080          N  
ATOM   3760  CA  VAL A 241       0.108  -7.722  17.626  1.00  1.140          C  
ATOM   3761  C   VAL A 241       0.490  -9.058  17.039  1.00  1.090          C  
ATOM   3762  O   VAL A 241       1.666  -9.265  16.765  1.00  1.080          O  
ATOM   3763  CB  VAL A 241      -0.016  -7.788  19.148  1.00  1.570          C  
ATOM   3764  CG1 VAL A 241       1.229  -8.495  19.768  1.00  1.570          C  
ATOM   3765  CG2 VAL A 241      -0.150  -6.349  19.668  1.00  1.570          C  
ATOM   3766  H   VAL A 241      -1.943  -7.131  17.590  1.00  1.300          H  
ATOM   3767  HA  VAL A 241       0.896  -7.006  17.390  1.00  1.370          H  
ATOM   3768  HB  VAL A 241      -0.903  -8.360  19.417  1.00  1.890          H  
ATOM   3769 1HG1 VAL A 241       1.125  -8.528  20.850  1.00  1.890          H  
ATOM   3770 2HG1 VAL A 241       1.312  -9.515  19.395  1.00  1.890          H  
ATOM   3771 3HG1 VAL A 241       2.130  -7.946  19.502  1.00  1.890          H  
ATOM   3772 1HG2 VAL A 241      -0.263  -6.369  20.734  1.00  1.890          H  
ATOM   3773 2HG2 VAL A 241       0.736  -5.779  19.394  1.00  1.890          H  
ATOM   3774 3HG2 VAL A 241      -1.013  -5.872  19.231  1.00  1.890          H  
ATOM   3775  N   SER A 242      -0.470  -9.976  16.869  1.00  1.100          N  
ATOM   3776  CA  SER A 242      -0.184 -11.273  16.279  1.00  1.120          C  
ATOM   3777  C   SER A 242       0.399 -11.100  14.878  1.00  1.090          C  
ATOM   3778  O   SER A 242       1.415 -11.721  14.563  1.00  1.080          O  
ATOM   3779  CB  SER A 242      -1.434 -12.124  16.204  1.00  1.560          C  
ATOM   3780  OG  SER A 242      -1.152 -13.382  15.647  1.00  1.560          O  
ATOM   3781  H   SER A 242      -1.421  -9.782  17.188  1.00  1.320          H  
ATOM   3782  HA  SER A 242       0.545 -11.785  16.905  1.00  1.340          H  
ATOM   3783 1HB  SER A 242      -1.858 -12.237  17.199  1.00  1.870          H  
ATOM   3784 2HB  SER A 242      -2.177 -11.622  15.597  1.00  1.870          H  
ATOM   3785  HG  SER A 242      -2.001 -13.820  15.554  1.00  1.870          H  
ATOM   3786  N   ASP A 243      -0.203 -10.240  14.035  1.00  1.130          N  
ATOM   3787  CA  ASP A 243       0.348 -10.028  12.692  1.00  1.170          C  
ATOM   3788  C   ASP A 243       1.762  -9.446  12.733  1.00  1.120          C  
ATOM   3789  O   ASP A 243       2.648  -9.879  11.979  1.00  1.140          O  
ATOM   3790  CB  ASP A 243      -0.514  -9.059  11.867  1.00  1.620          C  
ATOM   3791  CG  ASP A 243      -1.841  -9.617  11.360  1.00  1.620          C  
ATOM   3792  OD1 ASP A 243      -2.036 -10.804  11.406  1.00  1.620          O  
ATOM   3793  OD2 ASP A 243      -2.639  -8.834  10.894  1.00  1.620          O  
ATOM   3794  H   ASP A 243      -1.070  -9.773  14.322  1.00  1.360          H  
ATOM   3795  HA  ASP A 243       0.384 -10.990  12.183  1.00  1.400          H  
ATOM   3796 1HB  ASP A 243      -0.735  -8.182  12.482  1.00  1.950          H  
ATOM   3797 2HB  ASP A 243       0.060  -8.712  11.011  1.00  1.950          H  
ATOM   3798  N   PHE A 244       1.998  -8.496  13.647  1.00  1.100          N  
ATOM   3799  CA  PHE A 244       3.304  -7.875  13.752  1.00  1.100          C  
ATOM   3800  C   PHE A 244       4.300  -8.933  14.229  1.00  1.060          C  
ATOM   3801  O   PHE A 244       5.404  -9.046  13.681  1.00  1.150          O  
ATOM   3802  CB  PHE A 244       3.288  -6.672  14.701  1.00  1.540          C  
ATOM   3803  CG  PHE A 244       4.509  -5.819  14.527  1.00  1.540          C  
ATOM   3804  CD1 PHE A 244       4.524  -4.934  13.457  1.00  1.540          C  
ATOM   3805  CD2 PHE A 244       5.624  -5.889  15.342  1.00  1.540          C  
ATOM   3806  CE1 PHE A 244       5.607  -4.140  13.199  1.00  1.540          C  
ATOM   3807  CE2 PHE A 244       6.727  -5.072  15.064  1.00  1.540          C  
ATOM   3808  CZ  PHE A 244       6.709  -4.213  14.002  1.00  1.540          C  
ATOM   3809  H   PHE A 244       1.226  -8.152  14.229  1.00  1.320          H  
ATOM   3810  HA  PHE A 244       3.613  -7.533  12.765  1.00  1.320          H  
ATOM   3811 1HB  PHE A 244       2.399  -6.065  14.515  1.00  1.850          H  
ATOM   3812 2HB  PHE A 244       3.244  -7.018  15.736  1.00  1.850          H  
ATOM   3813  HD1 PHE A 244       3.648  -4.876  12.809  1.00  1.850          H  
ATOM   3814  HD2 PHE A 244       5.639  -6.585  16.182  1.00  1.850          H  
ATOM   3815  HE1 PHE A 244       5.594  -3.453  12.352  1.00  1.850          H  
ATOM   3816  HE2 PHE A 244       7.620  -5.100  15.669  1.00  1.850          H  
ATOM   3817  HZ  PHE A 244       7.578  -3.585  13.800  1.00  1.850          H  
ATOM   3818  N   THR A 245       3.886  -9.718  15.242  1.00  0.980          N  
ATOM   3819  CA  THR A 245       4.663 -10.784  15.862  1.00  1.020          C  
ATOM   3820  C   THR A 245       5.049 -11.792  14.812  1.00  1.110          C  
ATOM   3821  O   THR A 245       6.192 -12.223  14.763  1.00  1.170          O  
ATOM   3822  CB  THR A 245       3.869 -11.527  16.973  1.00  1.410          C  
ATOM   3823  OG1 THR A 245       3.533 -10.619  18.026  1.00  1.410          O  
ATOM   3824  CG2 THR A 245       4.691 -12.695  17.546  1.00  1.410          C  
ATOM   3825  H   THR A 245       2.969  -9.550  15.628  1.00  1.180          H  
ATOM   3826  HA  THR A 245       5.562 -10.356  16.297  1.00  1.220          H  
ATOM   3827  HB  THR A 245       2.956 -11.924  16.553  1.00  1.690          H  
ATOM   3828  HG1 THR A 245       2.907  -9.955  17.682  1.00  1.690          H  
ATOM   3829 1HG2 THR A 245       4.103 -13.197  18.317  1.00  1.690          H  
ATOM   3830 2HG2 THR A 245       4.933 -13.414  16.762  1.00  1.690          H  
ATOM   3831 3HG2 THR A 245       5.609 -12.322  17.980  1.00  1.690          H  
ATOM   3832  N   LEU A 246       4.111 -12.189  13.955  1.00  1.190          N  
ATOM   3833  CA  LEU A 246       4.423 -13.150  12.917  1.00  1.270          C  
ATOM   3834  C   LEU A 246       5.562 -12.673  12.048  1.00  1.180          C  
ATOM   3835  O   LEU A 246       6.563 -13.375  11.879  1.00  1.200          O  
ATOM   3836  CB  LEU A 246       3.190 -13.375  12.024  1.00  1.750          C  
ATOM   3837  CG  LEU A 246       3.384 -14.263  10.763  1.00  1.750          C  
ATOM   3838  CD1 LEU A 246       3.773 -15.638  11.144  1.00  1.750          C  
ATOM   3839  CD2 LEU A 246       2.089 -14.291   9.984  1.00  1.750          C  
ATOM   3840  H   LEU A 246       3.155 -11.848  14.060  1.00  1.430          H  
ATOM   3841  HA  LEU A 246       4.718 -14.077  13.394  1.00  1.520          H  
ATOM   3842 1HB  LEU A 246       2.397 -13.816  12.632  1.00  2.100          H  
ATOM   3843 2HB  LEU A 246       2.837 -12.402  11.684  1.00  2.100          H  
ATOM   3844  HG  LEU A 246       4.177 -13.842  10.141  1.00  2.100          H  
ATOM   3845 1HD1 LEU A 246       3.904 -16.202  10.272  1.00  2.100          H  
ATOM   3846 2HD1 LEU A 246       4.705 -15.639  11.707  1.00  2.100          H  
ATOM   3847 3HD1 LEU A 246       2.981 -16.057  11.723  1.00  2.100          H  
ATOM   3848 1HD2 LEU A 246       2.198 -14.895   9.088  1.00  2.100          H  
ATOM   3849 2HD2 LEU A 246       1.314 -14.711  10.610  1.00  2.100          H  
ATOM   3850 3HD2 LEU A 246       1.814 -13.277   9.700  1.00  2.100          H  
ATOM   3851  N   ASN A 247       5.460 -11.460  11.530  1.00  1.130          N  
ATOM   3852  CA  ASN A 247       6.526 -11.005  10.667  1.00  1.160          C  
ATOM   3853  C   ASN A 247       7.831 -10.788  11.434  1.00  1.120          C  
ATOM   3854  O   ASN A 247       8.915 -11.101  10.927  1.00  1.170          O  
ATOM   3855  CB  ASN A 247       6.087  -9.747   9.962  1.00  1.610          C  
ATOM   3856  CG  ASN A 247       5.059 -10.031   8.907  1.00  1.610          C  
ATOM   3857  OD1 ASN A 247       4.954 -11.151   8.385  1.00  1.610          O  
ATOM   3858  ND2 ASN A 247       4.284  -9.035   8.579  1.00  1.610          N  
ATOM   3859  H   ASN A 247       4.625 -10.888  11.711  1.00  1.360          H  
ATOM   3860  HA  ASN A 247       6.715 -11.778   9.922  1.00  1.390          H  
ATOM   3861 1HB  ASN A 247       5.658  -9.059  10.698  1.00  1.930          H  
ATOM   3862 2HB  ASN A 247       6.946  -9.256   9.509  1.00  1.930          H  
ATOM   3863 1HD2 ASN A 247       3.577  -9.160   7.884  1.00  1.930          H  
ATOM   3864 2HD2 ASN A 247       4.395  -8.146   9.024  1.00  1.930          H  
ATOM   3865  N   SER A 248       7.717 -10.285  12.666  1.00  1.080          N  
ATOM   3866  CA  SER A 248       8.849  -9.970  13.518  1.00  1.120          C  
ATOM   3867  C   SER A 248       9.621 -11.207  13.971  1.00  1.060          C  
ATOM   3868  O   SER A 248      10.860 -11.189  13.995  1.00  1.110          O  
ATOM   3869  CB  SER A 248       8.352  -9.202  14.724  1.00  1.550          C  
ATOM   3870  OG  SER A 248       7.822  -7.966  14.343  1.00  1.550          O  
ATOM   3871  H   SER A 248       6.790 -10.054  13.020  1.00  1.300          H  
ATOM   3872  HA  SER A 248       9.528  -9.332  12.953  1.00  1.340          H  
ATOM   3873 1HB  SER A 248       7.595  -9.781  15.238  1.00  1.860          H  
ATOM   3874 2HB  SER A 248       9.163  -9.056  15.410  1.00  1.860          H  
ATOM   3875  HG  SER A 248       6.912  -8.157  14.027  1.00  1.860          H  
ATOM   3876  N   ILE A 249       8.905 -12.282  14.333  1.00  1.030          N  
ATOM   3877  CA  ILE A 249       9.562 -13.488  14.800  1.00  1.040          C  
ATOM   3878  C   ILE A 249      10.196 -14.189  13.623  1.00  1.020          C  
ATOM   3879  O   ILE A 249      11.313 -14.687  13.746  1.00  1.050          O  
ATOM   3880  CB  ILE A 249       8.575 -14.447  15.561  1.00  1.450          C  
ATOM   3881  CG1 ILE A 249       9.337 -15.539  16.390  1.00  1.450          C  
ATOM   3882  CG2 ILE A 249       7.597 -15.209  14.602  1.00  1.450          C  
ATOM   3883  CD1 ILE A 249      10.193 -15.044  17.560  1.00  1.450          C  
ATOM   3884  H   ILE A 249       7.892 -12.228  14.333  1.00  1.240          H  
ATOM   3885  HA  ILE A 249      10.347 -13.196  15.481  1.00  1.250          H  
ATOM   3886  HB  ILE A 249       7.979 -13.845  16.245  1.00  1.740          H  
ATOM   3887 1HG1 ILE A 249       8.592 -16.217  16.797  1.00  1.740          H  
ATOM   3888 2HG1 ILE A 249       9.982 -16.098  15.721  1.00  1.740          H  
ATOM   3889 1HG2 ILE A 249       6.921 -15.820  15.192  1.00  1.740          H  
ATOM   3890 2HG2 ILE A 249       7.022 -14.502  14.037  1.00  1.740          H  
ATOM   3891 3HG2 ILE A 249       8.141 -15.863  13.923  1.00  1.740          H  
ATOM   3892 1HD1 ILE A 249      10.632 -15.902  18.055  1.00  1.740          H  
ATOM   3893 2HD1 ILE A 249      10.988 -14.401  17.207  1.00  1.740          H  
ATOM   3894 3HD1 ILE A 249       9.571 -14.504  18.273  1.00  1.740          H  
ATOM   3895  N   LEU A 250       9.531 -14.211  12.469  1.00  1.020          N  
ATOM   3896  CA  LEU A 250      10.129 -14.894  11.350  1.00  1.060          C  
ATOM   3897  C   LEU A 250      11.364 -14.156  10.872  1.00  1.110          C  
ATOM   3898  O   LEU A 250      12.369 -14.792  10.536  1.00  1.190          O  
ATOM   3899  CB  LEU A 250       9.102 -15.042  10.240  1.00  1.470          C  
ATOM   3900  CG  LEU A 250       7.892 -15.974  10.567  1.00  1.470          C  
ATOM   3901  CD1 LEU A 250       6.916 -15.878   9.426  1.00  1.470          C  
ATOM   3902  CD2 LEU A 250       8.338 -17.426  10.821  1.00  1.470          C  
ATOM   3903  H   LEU A 250       8.592 -13.808  12.377  1.00  1.220          H  
ATOM   3904  HA  LEU A 250      10.453 -15.873  11.678  1.00  1.270          H  
ATOM   3905 1HB  LEU A 250       8.700 -14.048  10.017  1.00  1.760          H  
ATOM   3906 2HB  LEU A 250       9.598 -15.422   9.350  1.00  1.760          H  
ATOM   3907  HG  LEU A 250       7.391 -15.618  11.460  1.00  1.760          H  
ATOM   3908 1HD1 LEU A 250       6.066 -16.493   9.639  1.00  1.760          H  
ATOM   3909 2HD1 LEU A 250       6.597 -14.840   9.306  1.00  1.760          H  
ATOM   3910 3HD1 LEU A 250       7.390 -16.219   8.515  1.00  1.760          H  
ATOM   3911 1HD2 LEU A 250       7.460 -18.030  11.049  1.00  1.760          H  
ATOM   3912 2HD2 LEU A 250       8.834 -17.819   9.936  1.00  1.760          H  
ATOM   3913 3HD2 LEU A 250       9.011 -17.484  11.665  1.00  1.760          H  
ATOM   3914  N   ALA A 251      11.317 -12.816  10.854  1.00  1.150          N  
ATOM   3915  CA  ALA A 251      12.473 -12.040  10.456  1.00  1.300          C  
ATOM   3916  C   ALA A 251      13.632 -12.279  11.416  1.00  1.350          C  
ATOM   3917  O   ALA A 251      14.779 -12.407  10.979  1.00  1.480          O  
ATOM   3918  CB  ALA A 251      12.125 -10.568  10.420  1.00  1.760          C  
ATOM   3919  H   ALA A 251      10.452 -12.317  11.084  1.00  1.380          H  
ATOM   3920  HA  ALA A 251      12.778 -12.365   9.463  1.00  1.560          H  
ATOM   3921 1HB  ALA A 251      12.993  -9.996  10.103  1.00  2.110          H  
ATOM   3922 2HB  ALA A 251      11.305 -10.409   9.721  1.00  2.110          H  
ATOM   3923 3HB  ALA A 251      11.818 -10.248  11.416  1.00  2.110          H  
ATOM   3924  N   SER A 252      13.329 -12.369  12.722  1.00  1.300          N  
ATOM   3925  CA  SER A 252      14.326 -12.598  13.759  1.00  1.440          C  
ATOM   3926  C   SER A 252      15.000 -13.949  13.570  1.00  1.420          C  
ATOM   3927  O   SER A 252      16.224 -14.077  13.730  1.00  1.580          O  
ATOM   3928  CB  SER A 252      13.654 -12.531  15.120  1.00  1.960          C  
ATOM   3929  OG  SER A 252      13.183 -11.234  15.388  1.00  1.960          O  
ATOM   3930  H   SER A 252      12.367 -12.202  13.024  1.00  1.560          H  
ATOM   3931  HA  SER A 252      15.082 -11.815  13.695  1.00  1.730          H  
ATOM   3932 1HB  SER A 252      12.826 -13.226  15.148  1.00  2.350          H  
ATOM   3933 2HB  SER A 252      14.338 -12.839  15.881  1.00  2.350          H  
ATOM   3934  HG  SER A 252      12.346 -11.144  14.886  1.00  2.350          H  
ATOM   3935  N   ILE A 253      14.204 -14.961  13.227  1.00  1.290          N  
ATOM   3936  CA  ILE A 253      14.708 -16.300  12.982  1.00  1.360          C  
ATOM   3937  C   ILE A 253      15.603 -16.363  11.760  1.00  1.490          C  
ATOM   3938  O   ILE A 253      16.706 -16.910  11.836  1.00  1.660          O  
ATOM   3939  CB  ILE A 253      13.550 -17.301  12.846  1.00  1.880          C  
ATOM   3940  CG1 ILE A 253      12.852 -17.426  14.216  1.00  1.880          C  
ATOM   3941  CG2 ILE A 253      14.068 -18.666  12.317  1.00  1.880          C  
ATOM   3942  CD1 ILE A 253      11.504 -18.102  14.201  1.00  1.880          C  
ATOM   3943  H   ILE A 253      13.191 -14.787  13.178  1.00  1.550          H  
ATOM   3944  HA  ILE A 253      15.304 -16.595  13.850  1.00  1.630          H  
ATOM   3945  HB  ILE A 253      12.814 -16.900  12.147  1.00  2.250          H  
ATOM   3946 1HG1 ILE A 253      13.505 -17.999  14.872  1.00  2.250          H  
ATOM   3947 2HG1 ILE A 253      12.732 -16.441  14.645  1.00  2.250          H  
ATOM   3948 1HG2 ILE A 253      13.245 -19.362  12.218  1.00  2.250          H  
ATOM   3949 2HG2 ILE A 253      14.532 -18.542  11.339  1.00  2.250          H  
ATOM   3950 3HG2 ILE A 253      14.803 -19.071  13.016  1.00  2.250          H  
ATOM   3951 1HD1 ILE A 253      11.128 -18.136  15.222  1.00  2.250          H  
ATOM   3952 2HD1 ILE A 253      10.815 -17.533  13.578  1.00  2.250          H  
ATOM   3953 3HD1 ILE A 253      11.589 -19.111  13.820  1.00  2.250          H  
ATOM   3954  N   GLU A 254      15.139 -15.820  10.628  1.00  1.490          N  
ATOM   3955  CA  GLU A 254      15.952 -15.897   9.424  1.00  1.730          C  
ATOM   3956  C   GLU A 254      17.218 -15.071   9.579  1.00  1.890          C  
ATOM   3957  O   GLU A 254      18.292 -15.480   9.122  1.00  2.130          O  
ATOM   3958  CB  GLU A 254      15.149 -15.473   8.195  1.00  2.330          C  
ATOM   3959  CG  GLU A 254      14.027 -16.463   7.821  1.00  2.330          C  
ATOM   3960  CD  GLU A 254      14.551 -17.857   7.528  1.00  2.330          C  
ATOM   3961  OE1 GLU A 254      15.497 -17.973   6.796  1.00  2.330          O  
ATOM   3962  OE2 GLU A 254      14.004 -18.813   8.051  1.00  2.330          O  
ATOM   3963  H   GLU A 254      14.214 -15.378  10.609  1.00  1.790          H  
ATOM   3964  HA  GLU A 254      16.251 -16.934   9.282  1.00  2.080          H  
ATOM   3965 1HB  GLU A 254      14.684 -14.503   8.390  1.00  2.790          H  
ATOM   3966 2HB  GLU A 254      15.813 -15.358   7.340  1.00  2.790          H  
ATOM   3967 1HG  GLU A 254      13.318 -16.518   8.649  1.00  2.790          H  
ATOM   3968 2HG  GLU A 254      13.497 -16.083   6.949  1.00  2.790          H  
ATOM   3969  N   TYR A 255      17.110 -13.921  10.253  1.00  1.850          N  
ATOM   3970  CA  TYR A 255      18.259 -13.091  10.512  1.00  2.090          C  
ATOM   3971  C   TYR A 255      19.260 -13.896  11.306  1.00  2.170          C  
ATOM   3972  O   TYR A 255      20.422 -13.978  10.927  1.00  2.420          O  
ATOM   3973  CB  TYR A 255      17.876 -11.825  11.268  1.00  2.830          C  
ATOM   3974  CG  TYR A 255      19.050 -10.927  11.600  1.00  2.830          C  
ATOM   3975  CD1 TYR A 255      19.551 -10.070  10.638  1.00  2.830          C  
ATOM   3976  CD2 TYR A 255      19.622 -10.958  12.856  1.00  2.830          C  
ATOM   3977  CE1 TYR A 255      20.608  -9.242  10.935  1.00  2.830          C  
ATOM   3978  CE2 TYR A 255      20.679 -10.127  13.152  1.00  2.830          C  
ATOM   3979  CZ  TYR A 255      21.167  -9.270  12.196  1.00  2.830          C  
ATOM   3980  OH  TYR A 255      22.220  -8.434  12.483  1.00  2.830          O  
ATOM   3981  H   TYR A 255      16.198 -13.588  10.573  1.00  2.220          H  
ATOM   3982  HA  TYR A 255      18.718 -12.816   9.564  1.00  2.510          H  
ATOM   3983 1HB  TYR A 255      17.162 -11.252  10.677  1.00  3.400          H  
ATOM   3984 2HB  TYR A 255      17.379 -12.097  12.200  1.00  3.400          H  
ATOM   3985  HD1 TYR A 255      19.105 -10.046   9.645  1.00  3.400          H  
ATOM   3986  HD2 TYR A 255      19.234 -11.636  13.602  1.00  3.400          H  
ATOM   3987  HE1 TYR A 255      21.000  -8.564  10.178  1.00  3.400          H  
ATOM   3988  HE2 TYR A 255      21.133 -10.146  14.139  1.00  3.400          H  
ATOM   3989  HH  TYR A 255      22.546  -8.624  13.370  1.00  3.400          H  
ATOM   3990  N   THR A 256      18.821 -14.536  12.396  1.00  2.000          N  
ATOM   3991  CA  THR A 256      19.714 -15.310  13.248  1.00  2.150          C  
ATOM   3992  C   THR A 256      20.454 -16.374  12.434  1.00  2.260          C  
ATOM   3993  O   THR A 256      21.679 -16.527  12.564  1.00  2.500          O  
ATOM   3994  CB  THR A 256      18.938 -16.003  14.395  1.00  2.950          C  
ATOM   3995  OG1 THR A 256      18.284 -15.024  15.201  1.00  2.950          O  
ATOM   3996  CG2 THR A 256      19.906 -16.781  15.287  1.00  2.950          C  
ATOM   3997  H   THR A 256      17.843 -14.450  12.678  1.00  2.400          H  
ATOM   3998  HA  THR A 256      20.444 -14.631  13.686  1.00  2.580          H  
ATOM   3999  HB  THR A 256      18.193 -16.681  13.978  1.00  3.540          H  
ATOM   4000  HG1 THR A 256      17.554 -14.621  14.678  1.00  3.540          H  
ATOM   4001 1HG2 THR A 256      19.347 -17.253  16.092  1.00  3.540          H  
ATOM   4002 2HG2 THR A 256      20.419 -17.550  14.712  1.00  3.540          H  
ATOM   4003 3HG2 THR A 256      20.642 -16.096  15.709  1.00  3.540          H  
ATOM   4004  N   LYS A 257      19.725 -17.102  11.571  1.00  2.210          N  
ATOM   4005  CA  LYS A 257      20.336 -18.155  10.755  1.00  2.460          C  
ATOM   4006  C   LYS A 257      21.491 -17.651   9.886  1.00  2.700          C  
ATOM   4007  O   LYS A 257      22.487 -18.351   9.712  1.00  3.010          O  
ATOM   4008  CB  LYS A 257      19.308 -18.787   9.810  1.00  3.340          C  
ATOM   4009  CG  LYS A 257      18.252 -19.688  10.435  1.00  3.340          C  
ATOM   4010  CD  LYS A 257      17.285 -20.160   9.340  1.00  3.340          C  
ATOM   4011  CE  LYS A 257      16.180 -21.057   9.856  1.00  3.340          C  
ATOM   4012  NZ  LYS A 257      15.188 -21.362   8.773  1.00  3.340          N  
ATOM   4013  H   LYS A 257      18.711 -16.943  11.522  1.00  2.650          H  
ATOM   4014  HA  LYS A 257      20.727 -18.920  11.422  1.00  2.950          H  
ATOM   4015 1HB  LYS A 257      18.777 -17.992   9.288  1.00  4.010          H  
ATOM   4016 2HB  LYS A 257      19.833 -19.366   9.053  1.00  4.010          H  
ATOM   4017 1HG  LYS A 257      18.729 -20.548  10.902  1.00  4.010          H  
ATOM   4018 2HG  LYS A 257      17.702 -19.138  11.194  1.00  4.010          H  
ATOM   4019 1HD  LYS A 257      16.824 -19.290   8.869  1.00  4.010          H  
ATOM   4020 2HD  LYS A 257      17.842 -20.699   8.577  1.00  4.010          H  
ATOM   4021 1HE  LYS A 257      16.611 -21.989  10.216  1.00  4.010          H  
ATOM   4022 2HE  LYS A 257      15.668 -20.566  10.675  1.00  4.010          H  
ATOM   4023 1HZ  LYS A 257      14.457 -21.953   9.129  1.00  4.010          H  
ATOM   4024 2HZ  LYS A 257      14.773 -20.463   8.441  1.00  4.010          H  
ATOM   4025 3HZ  LYS A 257      15.646 -21.821   8.003  1.00  4.010          H  
ATOM   4026  N   LEU A 258      21.354 -16.443   9.335  1.00  2.670          N  
ATOM   4027  CA  LEU A 258      22.386 -15.882   8.468  1.00  3.010          C  
ATOM   4028  C   LEU A 258      23.480 -15.132   9.244  1.00  3.210          C  
ATOM   4029  O   LEU A 258      24.658 -15.168   8.873  1.00  3.420          O  
ATOM   4030  CB  LEU A 258      21.705 -14.912   7.496  1.00  4.080          C  
ATOM   4031  CG  LEU A 258      20.657 -15.532   6.526  1.00  4.080          C  
ATOM   4032  CD1 LEU A 258      19.965 -14.409   5.785  1.00  4.080          C  
ATOM   4033  CD2 LEU A 258      21.333 -16.494   5.541  1.00  4.080          C  
ATOM   4034  H   LEU A 258      20.478 -15.929   9.493  1.00  3.200          H  
ATOM   4035  HA  LEU A 258      22.862 -16.693   7.929  1.00  3.610          H  
ATOM   4036 1HB  LEU A 258      21.188 -14.154   8.091  1.00  4.890          H  
ATOM   4037 2HB  LEU A 258      22.470 -14.420   6.902  1.00  4.890          H  
ATOM   4038  HG  LEU A 258      19.901 -16.073   7.102  1.00  4.890          H  
ATOM   4039 1HD1 LEU A 258      19.213 -14.828   5.115  1.00  4.890          H  
ATOM   4040 2HD1 LEU A 258      19.479 -13.747   6.504  1.00  4.890          H  
ATOM   4041 3HD1 LEU A 258      20.694 -13.846   5.205  1.00  4.890          H  
ATOM   4042 1HD2 LEU A 258      20.580 -16.906   4.870  1.00  4.890          H  
ATOM   4043 2HD2 LEU A 258      22.081 -15.956   4.958  1.00  4.890          H  
ATOM   4044 3HD2 LEU A 258      21.810 -17.309   6.074  1.00  4.890          H  
ATOM   4045  N   PHE A 259      23.061 -14.420  10.284  1.00  3.410          N  
ATOM   4046  CA  PHE A 259      23.851 -13.588  11.184  1.00  3.790          C  
ATOM   4047  C   PHE A 259      24.868 -14.319  12.050  1.00  3.640          C  
ATOM   4048  O   PHE A 259      26.019 -13.898  12.168  1.00  4.220          O  
ATOM   4049  CB  PHE A 259      22.898 -12.792  12.068  1.00  5.150          C  
ATOM   4050  CG  PHE A 259      23.521 -12.011  13.133  1.00  5.150          C  
ATOM   4051  CD1 PHE A 259      24.237 -10.870  12.857  1.00  5.150          C  
ATOM   4052  CD2 PHE A 259      23.355 -12.402  14.451  1.00  5.150          C  
ATOM   4053  CE1 PHE A 259      24.794 -10.136  13.874  1.00  5.150          C  
ATOM   4054  CE2 PHE A 259      23.907 -11.673  15.467  1.00  5.150          C  
ATOM   4055  CZ  PHE A 259      24.630 -10.537  15.180  1.00  5.150          C  
ATOM   4056  H   PHE A 259      22.067 -14.452  10.486  1.00  4.090          H  
ATOM   4057  HA  PHE A 259      24.401 -12.881  10.564  1.00  4.550          H  
ATOM   4058 1HB  PHE A 259      22.312 -12.122  11.445  1.00  6.180          H  
ATOM   4059 2HB  PHE A 259      22.210 -13.477  12.531  1.00  6.180          H  
ATOM   4060  HD1 PHE A 259      24.360 -10.553  11.821  1.00  6.180          H  
ATOM   4061  HD2 PHE A 259      22.777 -13.302  14.679  1.00  6.180          H  
ATOM   4062  HE1 PHE A 259      25.365  -9.235  13.646  1.00  6.180          H  
ATOM   4063  HE2 PHE A 259      23.773 -11.990  16.503  1.00  6.180          H  
ATOM   4064  HZ  PHE A 259      25.071  -9.955  15.988  1.00  6.180          H  
ATOM   4065  N   THR A 260      24.422 -15.383  12.713  1.00  3.350          N  
ATOM   4066  CA  THR A 260      25.248 -16.099  13.668  1.00  3.840          C  
ATOM   4067  C   THR A 260      26.583 -16.509  13.039  1.00  4.150          C  
ATOM   4068  O   THR A 260      26.627 -17.214  12.035  1.00  4.490          O  
ATOM   4069  CB  THR A 260      24.479 -17.355  14.157  1.00  5.180          C  
ATOM   4070  OG1 THR A 260      23.239 -16.957  14.736  1.00  5.180          O  
ATOM   4071  CG2 THR A 260      25.264 -18.126  15.178  1.00  5.180          C  
ATOM   4072  H   THR A 260      23.467 -15.693  12.565  1.00  4.020          H  
ATOM   4073  HA  THR A 260      25.446 -15.442  14.514  1.00  4.610          H  
ATOM   4074  HB  THR A 260      24.271 -18.004  13.303  1.00  6.220          H  
ATOM   4075  HG1 THR A 260      22.652 -16.671  14.006  1.00  6.220          H  
ATOM   4076 1HG2 THR A 260      24.689 -18.993  15.497  1.00  6.220          H  
ATOM   4077 2HG2 THR A 260      26.170 -18.455  14.743  1.00  6.220          H  
ATOM   4078 3HG2 THR A 260      25.475 -17.497  16.045  1.00  6.220          H  
ATOM   4079  N   GLY A 261      27.686 -16.129  13.692  1.00  4.430          N  
ATOM   4080  CA  GLY A 261      29.025 -16.444  13.196  1.00  5.060          C  
ATOM   4081  C   GLY A 261      29.594 -17.742  13.754  1.00  5.330          C  
ATOM   4082  O   GLY A 261      30.699 -18.155  13.398  1.00  5.920          O  
ATOM   4083  H   GLY A 261      27.587 -15.555  14.518  1.00  5.320          H  
ATOM   4084 1HA  GLY A 261      28.993 -16.502  12.108  1.00  6.070          H  
ATOM   4085 2HA  GLY A 261      29.695 -15.621  13.441  1.00  6.070          H  
ATOM   4086  N   ASP A 262      28.831 -18.431  14.581  1.00  5.190          N  
ATOM   4087  CA  ASP A 262      29.327 -19.653  15.187  1.00  5.890          C  
ATOM   4088  C   ASP A 262      29.873 -20.672  14.168  1.00  6.170          C  
ATOM   4089  O   ASP A 262      30.965 -21.196  14.413  1.00  6.860          O  
ATOM   4090  CB  ASP A 262      28.243 -20.322  16.042  1.00  7.970          C  
ATOM   4091  CG  ASP A 262      27.915 -19.578  17.324  1.00  7.970          C  
ATOM   4092  OD1 ASP A 262      28.656 -18.715  17.727  1.00  7.970          O  
ATOM   4093  OD2 ASP A 262      26.894 -19.879  17.882  1.00  7.970          O  
ATOM   4094  H   ASP A 262      27.928 -18.057  14.832  1.00  6.230          H  
ATOM   4095  HA  ASP A 262      30.149 -19.385  15.852  1.00  7.070          H  
ATOM   4096 1HB  ASP A 262      27.327 -20.422  15.492  1.00  9.560          H  
ATOM   4097 2HB  ASP A 262      28.569 -21.329  16.308  1.00  9.560          H  
ATOM   4098  N   PRO A 263      29.181 -21.018  13.039  1.00  5.970          N  
ATOM   4099  CA  PRO A 263      29.707 -21.931  12.041  1.00  6.590          C  
ATOM   4100  C   PRO A 263      30.944 -21.399  11.317  1.00  7.130          C  
ATOM   4101  O   PRO A 263      31.709 -22.179  10.743  1.00  7.890          O  
ATOM   4102  CB  PRO A 263      28.522 -22.126  11.084  1.00  9.880          C  
ATOM   4103  CG  PRO A 263      27.639 -20.921  11.281  1.00  9.880          C  
ATOM   4104  CD  PRO A 263      27.775 -20.565  12.741  1.00  9.880          C  
ATOM   4105  HA  PRO A 263      29.935 -22.882  12.537  1.00  7.910          H  
ATOM   4106 1HB  PRO A 263      28.889 -22.204  10.051  1.00 11.860          H  
ATOM   4107 2HB  PRO A 263      28.010 -23.076  11.310  1.00 11.860          H  
ATOM   4108 1HG  PRO A 263      27.954 -20.095  10.620  1.00 11.860          H  
ATOM   4109 2HG  PRO A 263      26.601 -21.163  11.003  1.00 11.860          H  
ATOM   4110 1HD  PRO A 263      27.612 -19.506  12.782  1.00 11.860          H  
ATOM   4111 2HD  PRO A 263      27.044 -21.124  13.336  1.00 11.860          H  
ATOM   4112  N   ALA A 264      31.136 -20.068  11.297  1.00  6.940          N  
ATOM   4113  CA  ALA A 264      32.309 -19.516  10.648  1.00  7.680          C  
ATOM   4114  C   ALA A 264      33.510 -19.904  11.469  1.00  8.270          C  
ATOM   4115  O   ALA A 264      34.512 -20.415  10.952  1.00  9.120          O  
ATOM   4116  CB  ALA A 264      32.209 -18.008  10.513  1.00 10.460          C  
ATOM   4117  H   ALA A 264      30.523 -19.419  11.782  1.00  8.330          H  
ATOM   4118  HA  ALA A 264      32.404 -19.962   9.660  1.00  9.220          H  
ATOM   4119 1HB  ALA A 264      33.105 -17.631  10.022  1.00 12.550          H  
ATOM   4120 2HB  ALA A 264      31.333 -17.758   9.919  1.00 12.550          H  
ATOM   4121 3HB  ALA A 264      32.123 -17.552  11.492  1.00 12.550          H  
ATOM   4122  N   ASN A 265      33.370 -19.679  12.778  1.00  7.980          N  
ATOM   4123  CA  ASN A 265      34.422 -19.969  13.725  1.00  8.730          C  
ATOM   4124  C   ASN A 265      34.674 -21.458  13.783  1.00  9.180          C  
ATOM   4125  O   ASN A 265      35.827 -21.883  13.848  1.00 10.050          O  
ATOM   4126  CB  ASN A 265      34.053 -19.425  15.085  1.00 11.920          C  
ATOM   4127  CG  ASN A 265      34.159 -17.927  15.153  1.00 11.920          C  
ATOM   4128  OD1 ASN A 265      34.906 -17.291  14.401  1.00 11.920          O  
ATOM   4129  ND2 ASN A 265      33.418 -17.341  16.050  1.00 11.920          N  
ATOM   4130  H   ASN A 265      32.492 -19.249  13.094  1.00  9.580          H  
ATOM   4131  HA  ASN A 265      35.340 -19.490  13.385  1.00 10.480          H  
ATOM   4132 1HB  ASN A 265      33.024 -19.712  15.318  1.00 14.310          H  
ATOM   4133 2HB  ASN A 265      34.697 -19.865  15.844  1.00 14.310          H  
ATOM   4134 1HD2 ASN A 265      33.445 -16.346  16.146  1.00 14.310          H  
ATOM   4135 2HD2 ASN A 265      32.822 -17.882  16.644  1.00 14.310          H  
ATOM   4136  N   TYR A 266      33.605 -22.254  13.709  1.00  8.730          N  
ATOM   4137  CA  TYR A 266      33.744 -23.696  13.725  1.00  9.340          C  
ATOM   4138  C   TYR A 266      34.613 -24.162  12.584  1.00 10.040          C  
ATOM   4139  O   TYR A 266      35.573 -24.906  12.799  1.00 10.900          O  
ATOM   4140  CB  TYR A 266      32.397 -24.390  13.649  1.00 12.830          C  
ATOM   4141  CG  TYR A 266      32.515 -25.885  13.554  1.00 12.830          C  
ATOM   4142  CD1 TYR A 266      32.800 -26.634  14.682  1.00 12.830          C  
ATOM   4143  CD2 TYR A 266      32.333 -26.513  12.329  1.00 12.830          C  
ATOM   4144  CE1 TYR A 266      32.903 -28.006  14.586  1.00 12.830          C  
ATOM   4145  CE2 TYR A 266      32.433 -27.881  12.235  1.00 12.830          C  
ATOM   4146  CZ  TYR A 266      32.718 -28.629  13.356  1.00 12.830          C  
ATOM   4147  OH  TYR A 266      32.808 -30.002  13.263  1.00 12.830          O  
ATOM   4148  H   TYR A 266      32.673 -21.831  13.695  1.00 10.480          H  
ATOM   4149  HA  TYR A 266      34.230 -23.987  14.648  1.00 11.210          H  
ATOM   4150 1HB  TYR A 266      31.794 -24.135  14.520  1.00 15.400          H  
ATOM   4151 2HB  TYR A 266      31.874 -24.043  12.771  1.00 15.400          H  
ATOM   4152  HD1 TYR A 266      32.943 -26.143  15.643  1.00 15.400          H  
ATOM   4153  HD2 TYR A 266      32.108 -25.923  11.441  1.00 15.400          H  
ATOM   4154  HE1 TYR A 266      33.126 -28.597  15.473  1.00 15.400          H  
ATOM   4155  HE2 TYR A 266      32.289 -28.373  11.273  1.00 15.400          H  
ATOM   4156  HH  TYR A 266      33.083 -30.363  14.109  1.00 15.400          H  
ATOM   4157  N   LYS A 267      34.285 -23.736  11.358  1.00  9.780          N  
ATOM   4158  CA  LYS A 267      35.067 -24.165  10.217  1.00 10.580          C  
ATOM   4159  C   LYS A 267      36.506 -23.720  10.359  1.00 11.260          C  
ATOM   4160  O   LYS A 267      37.423 -24.511  10.133  1.00 12.160          O  
ATOM   4161  CB  LYS A 267      34.501 -23.637   8.902  1.00 14.490          C  
ATOM   4162  CG  LYS A 267      35.283 -24.126   7.650  1.00 14.490          C  
ATOM   4163  CD  LYS A 267      34.644 -23.627   6.353  1.00 14.490          C  
ATOM   4164  CE  LYS A 267      35.309 -24.236   5.091  1.00 14.490          C  
ATOM   4165  NZ  LYS A 267      36.720 -23.743   4.845  1.00 14.490          N  
ATOM   4166  H   LYS A 267      33.476 -23.119  11.220  1.00 11.740          H  
ATOM   4167  HA  LYS A 267      35.055 -25.254  10.184  1.00 12.700          H  
ATOM   4168 1HB  LYS A 267      33.458 -23.942   8.807  1.00 17.390          H  
ATOM   4169 2HB  LYS A 267      34.522 -22.543   8.917  1.00 17.390          H  
ATOM   4170 1HG  LYS A 267      36.313 -23.756   7.697  1.00 17.390          H  
ATOM   4171 2HG  LYS A 267      35.318 -25.216   7.643  1.00 17.390          H  
ATOM   4172 1HD  LYS A 267      33.584 -23.881   6.350  1.00 17.390          H  
ATOM   4173 2HD  LYS A 267      34.739 -22.542   6.309  1.00 17.390          H  
ATOM   4174 1HE  LYS A 267      35.333 -25.320   5.191  1.00 17.390          H  
ATOM   4175 2HE  LYS A 267      34.698 -23.975   4.228  1.00 17.390          H  
ATOM   4176 1HZ  LYS A 267      37.076 -24.171   4.008  1.00 17.390          H  
ATOM   4177 2HZ  LYS A 267      36.719 -22.746   4.732  1.00 17.390          H  
ATOM   4178 3HZ  LYS A 267      37.368 -23.982   5.617  1.00 17.390          H  
ATOM   4179  N   ASN A 268      36.731 -22.461  10.750  1.00 10.960          N  
ATOM   4180  CA  ASN A 268      38.096 -21.979  10.839  1.00 11.750          C  
ATOM   4181  C   ASN A 268      38.913 -22.805  11.827  1.00 12.420          C  
ATOM   4182  O   ASN A 268      40.062 -23.165  11.534  1.00 13.320          O  
ATOM   4183  CB  ASN A 268      38.091 -20.522  11.252  1.00 16.130          C  
ATOM   4184  CG  ASN A 268      37.622 -19.594  10.159  1.00 16.130          C  
ATOM   4185  OD1 ASN A 268      37.692 -19.888   8.959  1.00 16.130          O  
ATOM   4186  ND2 ASN A 268      37.127 -18.456  10.559  1.00 16.130          N  
ATOM   4187  H   ASN A 268      35.946 -21.825  10.932  1.00 13.150          H  
ATOM   4188  HA  ASN A 268      38.562 -22.078   9.858  1.00 14.100          H  
ATOM   4189 1HB  ASN A 268      37.434 -20.401  12.114  1.00 19.360          H  
ATOM   4190 2HB  ASN A 268      39.092 -20.228  11.560  1.00 19.360          H  
ATOM   4191 1HD2 ASN A 268      36.789 -17.797   9.891  1.00 19.360          H  
ATOM   4192 2HD2 ASN A 268      37.079 -18.243  11.531  1.00 19.360          H  
ATOM   4193  N   MET A 269      38.311 -23.162  12.971  1.00 12.060          N  
ATOM   4194  CA  MET A 269      39.002 -23.978  13.954  1.00 12.790          C  
ATOM   4195  C   MET A 269      39.313 -25.355  13.410  1.00 13.420          C  
ATOM   4196  O   MET A 269      40.439 -25.823  13.566  1.00 14.330          O  
ATOM   4197  CB  MET A 269      38.183 -24.094  15.230  1.00 17.610          C  
ATOM   4198  CG  MET A 269      38.133 -22.818  16.055  1.00 17.610          C  
ATOM   4199  SD  MET A 269      37.330 -23.031  17.655  1.00 17.610          S  
ATOM   4200  CE  MET A 269      35.597 -23.128  17.176  1.00 17.610          C  
ATOM   4201  H   MET A 269      37.369 -22.808  13.176  1.00 14.470          H  
ATOM   4202  HA  MET A 269      39.948 -23.496  14.193  1.00 15.350          H  
ATOM   4203 1HB  MET A 269      37.163 -24.359  14.955  1.00 21.140          H  
ATOM   4204 2HB  MET A 269      38.575 -24.894  15.848  1.00 21.140          H  
ATOM   4205 1HG  MET A 269      39.151 -22.475  16.227  1.00 21.140          H  
ATOM   4206 2HG  MET A 269      37.612 -22.044  15.506  1.00 21.140          H  
ATOM   4207 1HE  MET A 269      34.981 -23.243  18.066  1.00 21.140          H  
ATOM   4208 2HE  MET A 269      35.311 -22.218  16.650  1.00 21.140          H  
ATOM   4209 3HE  MET A 269      35.451 -23.981  16.532  1.00 21.140          H  
ATOM   4210  N   VAL A 270      38.365 -25.970  12.702  1.00 13.040          N  
ATOM   4211  CA  VAL A 270      38.606 -27.291  12.144  1.00 13.760          C  
ATOM   4212  C   VAL A 270      39.714 -27.256  11.093  1.00 14.520          C  
ATOM   4213  O   VAL A 270      40.587 -28.132  11.098  1.00 15.430          O  
ATOM   4214  CB  VAL A 270      37.312 -27.880  11.540  1.00 18.980          C  
ATOM   4215  CG1 VAL A 270      37.615 -29.186  10.779  1.00 18.980          C  
ATOM   4216  CG2 VAL A 270      36.311 -28.152  12.665  1.00 18.980          C  
ATOM   4217  H   VAL A 270      37.441 -25.531  12.610  1.00 15.650          H  
ATOM   4218  HA  VAL A 270      38.920 -27.946  12.953  1.00 16.510          H  
ATOM   4219  HB  VAL A 270      36.887 -27.162  10.834  1.00 22.770          H  
ATOM   4220 1HG1 VAL A 270      36.689 -29.580  10.364  1.00 22.770          H  
ATOM   4221 2HG1 VAL A 270      38.316 -29.002   9.964  1.00 22.770          H  
ATOM   4222 3HG1 VAL A 270      38.045 -29.918  11.466  1.00 22.770          H  
ATOM   4223 1HG2 VAL A 270      35.398 -28.554  12.237  1.00 22.770          H  
ATOM   4224 2HG2 VAL A 270      36.732 -28.871  13.362  1.00 22.770          H  
ATOM   4225 3HG2 VAL A 270      36.084 -27.238  13.194  1.00 22.770          H  
ATOM   4226  N   ASP A 271      39.681 -26.274  10.175  1.00 14.210          N  
ATOM   4227  CA  ASP A 271      40.708 -26.184   9.139  1.00 15.010          C  
ATOM   4228  C   ASP A 271      42.084 -26.026   9.773  1.00 15.680          C  
ATOM   4229  O   ASP A 271      43.063 -26.623   9.322  1.00 16.590          O  
ATOM   4230  CB  ASP A 271      40.450 -24.997   8.198  1.00 20.690          C  
ATOM   4231  CG  ASP A 271      39.273 -25.180   7.187  1.00 20.690          C  
ATOM   4232  OD1 ASP A 271      38.821 -26.277   6.978  1.00 20.690          O  
ATOM   4233  OD2 ASP A 271      38.849 -24.183   6.625  1.00 20.690          O  
ATOM   4234  H   ASP A 271      38.916 -25.592  10.197  1.00 17.050          H  
ATOM   4235  HA  ASP A 271      40.698 -27.105   8.558  1.00 18.010          H  
ATOM   4236 1HB  ASP A 271      40.231 -24.115   8.809  1.00 24.830          H  
ATOM   4237 2HB  ASP A 271      41.358 -24.783   7.639  1.00 24.830          H  
ATOM   4238  N   PHE A 272      42.155 -25.229  10.838  1.00 15.310          N  
ATOM   4239  CA  PHE A 272      43.376 -25.063  11.605  1.00 16.040          C  
ATOM   4240  C   PHE A 272      43.838 -26.366  12.234  1.00 16.760          C  
ATOM   4241  O   PHE A 272      44.969 -26.807  12.006  1.00 17.680          O  
ATOM   4242  CB  PHE A 272      43.177 -24.010  12.695  1.00 22.160          C  
ATOM   4243  CG  PHE A 272      44.285 -23.915  13.690  1.00 22.160          C  
ATOM   4244  CD1 PHE A 272      45.498 -23.338  13.367  1.00 22.160          C  
ATOM   4245  CD2 PHE A 272      44.094 -24.389  14.987  1.00 22.160          C  
ATOM   4246  CE1 PHE A 272      46.499 -23.245  14.311  1.00 22.160          C  
ATOM   4247  CE2 PHE A 272      45.094 -24.287  15.923  1.00 22.160          C  
ATOM   4248  CZ  PHE A 272      46.290 -23.719  15.583  1.00 22.160          C  
ATOM   4249  H   PHE A 272      41.324 -24.700  11.114  1.00 18.370          H  
ATOM   4250  HA  PHE A 272      44.156 -24.718  10.928  1.00 19.250          H  
ATOM   4251 1HB  PHE A 272      43.046 -23.035  12.229  1.00 26.600          H  
ATOM   4252 2HB  PHE A 272      42.264 -24.221  13.232  1.00 26.600          H  
ATOM   4253  HD1 PHE A 272      45.662 -22.958  12.359  1.00 26.600          H  
ATOM   4254  HD2 PHE A 272      43.137 -24.841  15.260  1.00 26.600          H  
ATOM   4255  HE1 PHE A 272      47.453 -22.791  14.052  1.00 26.600          H  
ATOM   4256  HE2 PHE A 272      44.950 -24.651  16.946  1.00 26.600          H  
ATOM   4257  HZ  PHE A 272      47.071 -23.638  16.335  1.00 26.600          H  
ATOM   4258  N   PHE A 273      42.940 -27.021  12.984  1.00 16.410          N  
ATOM   4259  CA  PHE A 273      43.310 -28.211  13.727  1.00 17.130          C  
ATOM   4260  C   PHE A 273      43.671 -29.377  12.834  1.00 17.850          C  
ATOM   4261  O   PHE A 273      44.449 -30.239  13.233  1.00 18.740          O  
ATOM   4262  CB  PHE A 273      42.242 -28.624  14.737  1.00 23.690          C  
ATOM   4263  CG  PHE A 273      42.208 -27.732  15.955  1.00 23.690          C  
ATOM   4264  CD1 PHE A 273      43.334 -27.588  16.763  1.00 23.690          C  
ATOM   4265  CD2 PHE A 273      41.054 -27.050  16.309  1.00 23.690          C  
ATOM   4266  CE1 PHE A 273      43.308 -26.778  17.867  1.00 23.690          C  
ATOM   4267  CE2 PHE A 273      41.030 -26.239  17.422  1.00 23.690          C  
ATOM   4268  CZ  PHE A 273      42.162 -26.104  18.198  1.00 23.690          C  
ATOM   4269  H   PHE A 273      42.001 -26.636  13.093  1.00 19.690          H  
ATOM   4270  HA  PHE A 273      44.188 -27.946  14.292  1.00 20.560          H  
ATOM   4271 1HB  PHE A 273      41.263 -28.583  14.254  1.00 28.430          H  
ATOM   4272 2HB  PHE A 273      42.417 -29.648  15.060  1.00 28.430          H  
ATOM   4273  HD1 PHE A 273      44.244 -28.117  16.514  1.00 28.430          H  
ATOM   4274  HD2 PHE A 273      40.159 -27.155  15.696  1.00 28.430          H  
ATOM   4275  HE1 PHE A 273      44.206 -26.662  18.488  1.00 28.430          H  
ATOM   4276  HE2 PHE A 273      40.117 -25.702  17.690  1.00 28.430          H  
ATOM   4277  HZ  PHE A 273      42.152 -25.459  19.079  1.00 28.430          H  
ATOM   4278  N   LYS A 274      43.159 -29.406  11.614  1.00 17.570          N  
ATOM   4279  CA  LYS A 274      43.504 -30.440  10.649  1.00 18.350          C  
ATOM   4280  C   LYS A 274      45.028 -30.652  10.549  1.00 19.300          C  
ATOM   4281  O   LYS A 274      45.476 -31.748  10.207  1.00 20.150          O  
ATOM   4282  CB  LYS A 274      42.936 -30.101   9.269  1.00 25.380          C  
ATOM   4283  CG  LYS A 274      43.181 -31.167   8.187  1.00 25.380          C  
ATOM   4284  CD  LYS A 274      42.503 -30.787   6.872  1.00 25.380          C  
ATOM   4285  CE  LYS A 274      42.760 -31.831   5.791  1.00 25.380          C  
ATOM   4286  NZ  LYS A 274      42.088 -31.481   4.505  1.00 25.380          N  
ATOM   4287  H   LYS A 274      42.435 -28.723  11.359  1.00 21.080          H  
ATOM   4288  HA  LYS A 274      43.060 -31.377  10.983  1.00 22.020          H  
ATOM   4289 1HB  LYS A 274      41.861 -29.926   9.352  1.00 30.450          H  
ATOM   4290 2HB  LYS A 274      43.385 -29.169   8.922  1.00 30.450          H  
ATOM   4291 1HG  LYS A 274      44.252 -31.262   8.003  1.00 30.450          H  
ATOM   4292 2HG  LYS A 274      42.803 -32.129   8.531  1.00 30.450          H  
ATOM   4293 1HD  LYS A 274      41.427 -30.683   7.032  1.00 30.450          H  
ATOM   4294 2HD  LYS A 274      42.896 -29.827   6.535  1.00 30.450          H  
ATOM   4295 1HE  LYS A 274      43.833 -31.906   5.619  1.00 30.450          H  
ATOM   4296 2HE  LYS A 274      42.388 -32.797   6.132  1.00 30.450          H  
ATOM   4297 1HZ  LYS A 274      42.284 -32.196   3.817  1.00 30.450          H  
ATOM   4298 2HZ  LYS A 274      41.089 -31.420   4.650  1.00 30.450          H  
ATOM   4299 3HZ  LYS A 274      42.433 -30.593   4.172  1.00 30.450          H  
ATOM   4300  N   ARG A 275      45.821 -29.583  10.749  1.00 19.220          N  
ATOM   4301  CA  ARG A 275      47.278 -29.634  10.617  1.00 20.140          C  
ATOM   4302  C   ARG A 275      48.010 -29.579  11.972  1.00 20.670          C  
ATOM   4303  O   ARG A 275      49.219 -29.329  12.022  1.00 21.420          O  
ATOM   4304  CB  ARG A 275      47.753 -28.476   9.755  1.00 27.830          C  
ATOM   4305  CG  ARG A 275      47.301 -28.533   8.299  1.00 27.830          C  
ATOM   4306  CD  ARG A 275      47.622 -27.266   7.581  1.00 27.830          C  
ATOM   4307  NE  ARG A 275      47.245 -27.315   6.170  1.00 27.830          N  
ATOM   4308  CZ  ARG A 275      45.997 -27.103   5.677  1.00 27.830          C  
ATOM   4309  NH1 ARG A 275      44.983 -26.817   6.479  1.00 27.830          N  
ATOM   4310  NH2 ARG A 275      45.796 -27.181   4.370  1.00 27.830          N  
ATOM   4311  H   ARG A 275      45.397 -28.697  11.058  1.00 23.060          H  
ATOM   4312  HA  ARG A 275      47.542 -30.569  10.122  1.00 24.170          H  
ATOM   4313 1HB  ARG A 275      47.378 -27.542  10.182  1.00 33.390          H  
ATOM   4314 2HB  ARG A 275      48.840 -28.429   9.764  1.00 33.390          H  
ATOM   4315 1HG  ARG A 275      47.808 -29.355   7.796  1.00 33.390          H  
ATOM   4316 2HG  ARG A 275      46.224 -28.700   8.264  1.00 33.390          H  
ATOM   4317 1HD  ARG A 275      47.102 -26.433   8.053  1.00 33.390          H  
ATOM   4318 2HD  ARG A 275      48.696 -27.093   7.637  1.00 33.390          H  
ATOM   4319  HE  ARG A 275      47.979 -27.528   5.505  1.00 33.390          H  
ATOM   4320 1HH1 ARG A 275      45.118 -26.751   7.482  1.00 33.390          H  
ATOM   4321 2HH1 ARG A 275      44.063 -26.659   6.099  1.00 33.390          H  
ATOM   4322 1HH2 ARG A 275      46.567 -27.397   3.752  1.00 33.390          H  
ATOM   4323 2HH2 ARG A 275      44.875 -27.023   3.988  1.00 33.390          H  
ATOM   4324  N   VAL A 276      47.273 -29.789  13.059  1.00 20.360          N  
ATOM   4325  CA  VAL A 276      47.783 -29.713  14.422  1.00 20.910          C  
ATOM   4326  C   VAL A 276      47.798 -31.067  15.150  1.00 21.410          C  
ATOM   4327  O   VAL A 276      46.757 -31.706  15.250  1.00 20.950          O  
ATOM   4328  CB  VAL A 276      46.888 -28.730  15.202  1.00 29.050          C  
ATOM   4329  CG1 VAL A 276      47.243 -28.654  16.622  1.00 29.050          C  
ATOM   4330  CG2 VAL A 276      47.026 -27.356  14.591  1.00 29.050          C  
ATOM   4331  H   VAL A 276      46.281 -30.014  12.939  1.00 24.430          H  
ATOM   4332  HA  VAL A 276      48.774 -29.291  14.348  1.00 25.090          H  
ATOM   4333  HB  VAL A 276      45.872 -29.072  15.141  1.00 34.860          H  
ATOM   4334 1HG1 VAL A 276      46.582 -27.948  17.130  1.00 34.860          H  
ATOM   4335 2HG1 VAL A 276      47.119 -29.602  17.058  1.00 34.860          H  
ATOM   4336 3HG1 VAL A 276      48.266 -28.334  16.730  1.00 34.860          H  
ATOM   4337 1HG2 VAL A 276      46.381 -26.666  15.114  1.00 34.860          H  
ATOM   4338 2HG2 VAL A 276      48.057 -27.023  14.671  1.00 34.860          H  
ATOM   4339 3HG2 VAL A 276      46.744 -27.385  13.550  1.00 34.860          H  
ATOM   4340  N   PRO A 277      48.945 -31.514  15.721  1.00 22.420          N  
ATOM   4341  CA  PRO A 277      49.077 -32.794  16.415  1.00 23.060          C  
ATOM   4342  C   PRO A 277      48.189 -32.931  17.663  1.00 22.880          C  
ATOM   4343  O   PRO A 277      47.860 -34.050  18.062  1.00 22.850          O  
ATOM   4344  CB  PRO A 277      50.567 -32.813  16.796  1.00 34.590          C  
ATOM   4345  CG  PRO A 277      51.003 -31.359  16.802  1.00 34.590          C  
ATOM   4346  CD  PRO A 277      50.179 -30.691  15.721  1.00 34.590          C  
ATOM   4347  HA  PRO A 277      48.856 -33.603  15.708  1.00 27.670          H  
ATOM   4348 1HB  PRO A 277      50.688 -33.291  17.780  1.00 41.510          H  
ATOM   4349 2HB  PRO A 277      51.128 -33.426  16.074  1.00 41.510          H  
ATOM   4350 1HG  PRO A 277      50.831 -30.915  17.802  1.00 41.510          H  
ATOM   4351 2HG  PRO A 277      52.086 -31.288  16.615  1.00 41.510          H  
ATOM   4352 1HD  PRO A 277      49.999 -29.665  16.057  1.00 41.510          H  
ATOM   4353 2HD  PRO A 277      50.684 -30.733  14.738  1.00 41.510          H  
ATOM   4354  N   ALA A 278      47.784 -31.813  18.265  1.00 22.910          N  
ATOM   4355  CA  ALA A 278      46.922 -31.849  19.430  1.00 22.760          C  
ATOM   4356  C   ALA A 278      46.216 -30.513  19.656  1.00 22.160          C  
ATOM   4357  O   ALA A 278      46.835 -29.440  19.591  1.00 21.990          O  
ATOM   4358  CB  ALA A 278      47.741 -32.195  20.640  1.00 31.920          C  
ATOM   4359  H   ALA A 278      48.099 -30.908  17.952  1.00 27.490          H  
ATOM   4360  HA  ALA A 278      46.158 -32.610  19.268  1.00 27.310          H  
ATOM   4361 1HB  ALA A 278      47.107 -32.228  21.491  1.00 38.310          H  
ATOM   4362 2HB  ALA A 278      48.228 -33.160  20.504  1.00 38.310          H  
ATOM   4363 3HB  ALA A 278      48.479 -31.436  20.760  1.00 38.310          H  
ATOM   4364  N   THR A 279      44.978 -30.595  20.144  1.00 21.930          N  
ATOM   4365  CA  THR A 279      44.156 -29.423  20.432  1.00 21.440          C  
ATOM   4366  C   THR A 279      44.590 -28.712  21.697  1.00 21.180          C  
ATOM   4367  O   THR A 279      44.078 -27.646  22.038  1.00 20.900          O  
ATOM   4368  CB  THR A 279      42.671 -29.813  20.528  1.00 30.210          C  
ATOM   4369  OG1 THR A 279      42.506 -30.792  21.563  1.00 30.210          O  
ATOM   4370  CG2 THR A 279      42.198 -30.392  19.201  1.00 30.210          C  
ATOM   4371  H   THR A 279      44.542 -31.505  20.246  1.00 26.320          H  
ATOM   4372  HA  THR A 279      44.268 -28.726  19.608  1.00 25.730          H  
ATOM   4373  HB  THR A 279      42.074 -28.932  20.768  1.00 36.250          H  
ATOM   4374  HG1 THR A 279      42.599 -30.364  22.424  1.00 36.250          H  
ATOM   4375 1HG2 THR A 279      41.147 -30.665  19.283  1.00 36.250          H  
ATOM   4376 2HG2 THR A 279      42.316 -29.655  18.422  1.00 36.250          H  
ATOM   4377 3HG2 THR A 279      42.781 -31.273  18.952  1.00 36.250          H  
ATOM   4378  N   TYR A 280      45.520 -29.328  22.410  1.00 21.390          N  
ATOM   4379  CA  TYR A 280      46.077 -28.764  23.615  1.00 21.310          C  
ATOM   4380  C   TYR A 280      47.506 -28.245  23.411  1.00 21.160          C  
ATOM   4381  O   TYR A 280      48.144 -27.840  24.386  1.00 21.220          O  
ATOM   4382  CB  TYR A 280      46.007 -29.768  24.769  1.00 29.870          C  
ATOM   4383  CG  TYR A 280      46.652 -31.100  24.502  1.00 29.870          C  
ATOM   4384  CD1 TYR A 280      48.010 -31.270  24.683  1.00 29.870          C  
ATOM   4385  CD2 TYR A 280      45.870 -32.164  24.091  1.00 29.870          C  
ATOM   4386  CE1 TYR A 280      48.592 -32.494  24.446  1.00 29.870          C  
ATOM   4387  CE2 TYR A 280      46.449 -33.392  23.858  1.00 29.870          C  
ATOM   4388  CZ  TYR A 280      47.808 -33.557  24.032  1.00 29.870          C  
ATOM   4389  OH  TYR A 280      48.390 -34.778  23.795  1.00 29.870          O  
ATOM   4390  H   TYR A 280      45.862 -30.212  22.069  1.00 25.670          H  
ATOM   4391  HA  TYR A 280      45.469 -27.904  23.897  1.00 25.570          H  
ATOM   4392 1HB  TYR A 280      46.485 -29.333  25.649  1.00 35.840          H  
ATOM   4393 2HB  TYR A 280      44.964 -29.943  25.024  1.00 35.840          H  
ATOM   4394  HD1 TYR A 280      48.627 -30.431  25.012  1.00 35.840          H  
ATOM   4395  HD2 TYR A 280      44.796 -32.032  23.954  1.00 35.840          H  
ATOM   4396  HE1 TYR A 280      49.665 -32.623  24.584  1.00 35.840          H  
ATOM   4397  HE2 TYR A 280      45.834 -34.230  23.534  1.00 35.840          H  
ATOM   4398  HH  TYR A 280      47.718 -35.408  23.525  1.00 35.840          H  
ATOM   4399  N   THR A 281      48.036 -28.263  22.170  1.00 21.090          N  
ATOM   4400  CA  THR A 281      49.398 -27.747  21.978  1.00 21.090          C  
ATOM   4401  C   THR A 281      49.431 -26.525  21.073  1.00 20.280          C  
ATOM   4402  O   THR A 281      50.336 -25.694  21.194  1.00 20.120          O  
ATOM   4403  CB  THR A 281      50.345 -28.803  21.381  1.00 29.530          C  
ATOM   4404  OG1 THR A 281      49.871 -29.204  20.079  1.00 29.530          O  
ATOM   4405  CG2 THR A 281      50.385 -29.996  22.305  1.00 29.530          C  
ATOM   4406  H   THR A 281      47.500 -28.593  21.365  1.00 25.310          H  
ATOM   4407  HA  THR A 281      49.798 -27.447  22.944  1.00 25.310          H  
ATOM   4408  HB  THR A 281      51.345 -28.387  21.276  1.00 35.430          H  
ATOM   4409  HG1 THR A 281      50.104 -28.514  19.409  1.00 35.430          H  
ATOM   4410 1HG2 THR A 281      51.047 -30.757  21.896  1.00 35.430          H  
ATOM   4411 2HG2 THR A 281      50.747 -29.681  23.283  1.00 35.430          H  
ATOM   4412 3HG2 THR A 281      49.402 -30.395  22.412  1.00 35.430          H  
ATOM   4413  N   ASN A 282      48.429 -26.375  20.208  1.00 19.890          N  
ATOM   4414  CA  ASN A 282      48.408 -25.230  19.302  1.00 19.220          C  
ATOM   4415  C   ASN A 282      47.008 -24.642  19.233  1.00 19.020          C  
ATOM   4416  O   ASN A 282      46.827 -23.514  18.780  1.00 19.030          O  
ATOM   4417  OXT ASN A 282      46.061 -25.414  19.332  1.00 28.830          O  
ATOM   4418  CB  ASN A 282      48.874 -25.617  17.920  1.00 26.350          C  
ATOM   4419  CG  ASN A 282      50.295 -26.140  17.870  1.00 26.350          C  
ATOM   4420  OD1 ASN A 282      50.616 -27.308  18.197  1.00 26.350          O  
ATOM   4421  ND2 ASN A 282      51.185 -25.280  17.448  1.00 26.350          N  
ATOM   4422  H   ASN A 282      47.729 -27.117  20.132  1.00 23.870          H  
ATOM   4423  HA  ASN A 282      49.067 -24.453  19.695  1.00 23.060          H  
ATOM   4424 1HB  ASN A 282      48.197 -26.302  17.506  1.00 31.620          H  
ATOM   4425 2HB  ASN A 282      48.840 -24.734  17.293  1.00 31.620          H  
ATOM   4426 1HD2 ASN A 282      52.148 -25.546  17.387  1.00 31.620          H  
ATOM   4427 2HD2 ASN A 282      50.906 -24.354  17.193  1.00 31.620          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 -1469.39 157.221 1192.1 -94.3765 30.0921 68.546 587.568 -632.296 -2.59921 -16.8848 -526.305 -77.1761 -158.635 -57.8146 -40.8538 -29.3575 0 8.79031 17.1153 134.61 265.459 -52.3322 67.5146 -113.939 21.7398 276.213 -444.992
GLU:NtermProteinFull_1 -3.18854 0.40915 3.74326 -0.28349 0.04287 0.35392 1.63066 -1.55266 -0.03471 -0.21302 -1.86883 0.2212 0 0 -0.86354 0 0 0.02323 0.02567 0 3.02411 0 0 -2.7348 0 0.6696 -0.59592
LYS_2 -2.37538 0.42477 2.33872 -0.49098 0.13048 0.35538 0.95432 -1.06808 -0.01091 -0.10355 -1.40481 0.10655 0 0 0 0 0 0.13416 0.01585 2.49627 0 0.03944 0 -1.5107 -0.08738 0.93507 0.87921
ASP_3 -3.95004 0.5791 5.80136 -0.14852 0.00013 0.44022 2.19127 -2.38837 -0.00037 -0.00775 -4.31345 -0.69223 0 0 0 -0.7005 0 -0.10095 0.11163 0 2.79929 -0.25028 0 -2.3716 -0.25032 0.5723 -2.67908
LYS_4 -2.50183 0.41375 3.93307 -0.63435 0.11018 0.68495 1.55107 -1.61976 -0 -0 -2.43817 0.01687 0 0 0 -0.7005 0 0.00823 0.09195 1.47555 0 0.10997 0 -1.5107 0.11426 0.56138 -0.33407
GLY_5 -1.87541 0.35853 2.46042 -5e-05 0 0 1.4414 -1.21773 -0.00395 -0.04558 -2.15292 -0.43017 0 0 0 0 0 -0.07511 0 0 0 -1.38443 0 0.83697 -0.25007 0.33105 -2.00706
ALA_6 -3.45969 0.55845 3.40773 -0.03065 0.01027 0 1.95133 -2.00138 -0.02164 -0.12462 -1.4755 -0.49693 0 0 0 0 0 0.00188 0 0 0 -0.10044 0 1.8394 -0.37476 0.25169 -0.06487
GLU_7 -3.27218 0.37766 5.22868 -0.2071 0.02895 0.28995 2.16406 -2.12175 -0.03156 -0.15645 -3.38696 -0.6069 0 0 0 0 0 -0.06534 0.01807 0 3.03154 -0.3021 0 -2.7348 -0.18008 0.37325 -1.55305
GLY_8 -2.32925 0.34971 2.80021 -4e-05 0 0 0.96173 -1.44017 -0.00395 -0.04558 -0.79125 -0.41256 0 0 0 0 0 -0.14795 0 0 0 0.34331 0 0.83697 -0.21063 0.39683 0.30738
ASN_9 -3.38897 0.50873 3.69998 -0.17493 0.02612 0.27462 1.8969 -2.00316 -0 -0 -1.65874 -0.32937 0 0 0 0 0 -0.03389 0.01361 0 1.61721 0.03061 0 -0.93687 0.05362 0.41105 0.00652
ASP_10 -3.34668 0.29334 4.66585 -0.12099 0.01228 0.3711 2.25118 -2.20469 -0.03386 -0.2565 -2.47841 -0.43553 0 0 -0.86354 0 0 -0.03899 0.04264 0 2.28927 -0.17485 0 -2.3716 -0.32753 0.35379 -2.3737
ASN_11 -2.37577 0.23255 2.6559 -0.18907 0.02404 0.3028 0.94421 -1.37707 -0 -1e-05 -1.11999 -0.45451 0 0 0 0 0 -0.05175 0.02801 0 2.00707 -0.48775 0 -0.93687 -0.63374 0.22086 -1.21109
GLY_12 -1.97813 0.09905 2.54404 -0.00022 0 0 0.98049 -1.32267 -0.00902 -0.07512 -0.59551 -0.16534 0 0 0 0 0 -0.08685 0 0 0 -1.02394 0 0.83697 -0.32686 0.12084 -1.0023
SER_13 -2.97011 0.24556 3.6792 -0.03085 0 0.05276 2.23432 -1.71852 -0 -0 -2.26884 -1.02903 0 0 -0.83125 0 0 -0.05884 0.00944 0.90994 0 -0.00756 0.60012 -0.77834 -0.24274 0.273 -1.93173
ILE_14 -4.02831 0.58485 4.37224 -0.49828 0.25052 0.10107 1.8083 -2.04502 -0 -0 -0.62527 0.43473 0 0 0 0 0 -0.13088 0.02156 0.71307 0 0.38315 0 0.73287 -0.38865 0.5251 2.21107
SER_15 -2.75744 0.32811 3.14651 -0.02885 6e-05 0.04712 1.32488 -1.46848 -0 -0 -0.57312 -0.99662 0 0 -0.83125 0 0 0.03476 7e-05 0.16879 0 -0.17023 0.63057 -0.77834 -0.44107 0.33806 -2.02646
ILE_16 -5.13169 0.51784 4.56257 -0.64317 0.45067 0.14483 2.45544 -2.44954 -0.02957 -0.12657 -1.23314 0.05664 0 0 0 0 0 0.0464 0.01685 0.8995 0 -0.44517 0 0.73287 -0.2208 0.31058 -0.08545
VAL_17 -5.96608 0.37705 4.24676 -0.31173 0.21193 0.07122 2.76195 -2.76173 -0 -0 -2.29417 -0.08519 0 0 0 0 0 -0.0123 0.00217 0.15565 0 -0.15006 0 1.9342 0.03825 0.47067 -1.31141
ASP_18 -5.09577 0.68393 5.65103 -0.12291 0.03111 0.38868 2.29209 -2.76093 -0 -0 -2.24234 -0.2372 0 0 0 0 0 0.06187 0.03256 0 2.23676 -0.20919 0 -2.3716 -0.20542 0.47774 -1.38958
GLN_19 -4.38649 0.3497 4.52633 -0.25119 0.03127 0.17686 2.13937 -2.20268 -0 -0 -2.20423 -0.52494 0 0 0 -0.99137 0 -0.03109 0.00496 0 2.82416 -0.25296 0 -0.18838 -0.32332 0.5212 -0.7828
LEU_20 -5.64517 0.76719 3.02909 -0.49175 0.2096 0.11018 2.02978 -2.11251 -0.02957 -0.12657 -1.05098 0.1617 0 0 0 0 0 -0.03836 0.11546 0.57242 0 -0.21253 0 0.18072 0.01844 0.48642 -2.02642
ALA_21 -5.03272 0.52887 4.32807 -0.02419 0.00012 0 2.57307 -2.65145 -0 -0 -1.92165 -0.36592 0 0 0 0 0 -0.07239 0 0 0 -0.29212 0 1.8394 -0.16202 0.99313 -0.25981
ASP_22 -4.39821 0.43897 7.43536 -0.22786 0.00159 0.74544 3.25091 -3.14598 -0.01321 -0.03415 -5.13272 -0.18929 0 0 0 -0.41669 0 0.06288 0.00441 0 2.92167 0.26147 0 -2.3716 -0.09029 0.89225 -0.00506
LYS_23 -4.75053 0.25985 5.03887 -0.4459 0.13776 0.26795 2.32625 -2.36916 -0 -0 -1.97671 -0.17204 0 0 0 0 0 0.06177 0.05179 1.96698 0 0.06 0 -1.5107 0.21226 0.32883 -0.51273
LEU_24 -7.95829 0.78995 4.19921 -0.4977 0.35549 0.1204 2.54029 -2.72785 -0 -0 -1.72578 0.25805 0 0 0 0 0 0.07512 0.0824 0.29442 0 -0.31006 0 0.18072 -0.26096 0.67482 -3.90978
ASN_25 -3.74885 0.23124 4.37869 -0.17465 0.01835 0.2576 1.68247 -2.20182 -0 -0 -1.85143 -0.33723 0 0 0 0 0 -0.00247 0.00461 0 1.42425 0.24353 0 -0.93687 -0.1977 0.55168 -0.65861
LYS_26 -4.16515 0.34838 6.47426 -0.33468 0.03125 0.1767 3.14635 -2.71564 -0.01321 -0.03415 -5.75457 0.25943 0 0 -0.47104 -0.41669 0 -0.0345 0.07562 2.38466 0 -0.12095 0 -1.5107 -0.09034 0.32132 -2.44365
VAL_27 -5.19194 0.35369 2.94757 -0.31827 0.28307 0.07279 1.9354 -1.81816 -0 -0 -1.87404 -0.17359 0 0 0 0 0 0.21616 0.00603 0.22246 0 -0.41332 0 1.9342 -0.04988 0.5924 -1.27543
LEU_28 -6.88989 1.0508 1.39284 -0.5551 0.265 0.17122 1.68394 -1.64969 -0 -0 -1.55608 0.13513 0 0 0 0 0 -0.00896 0.14477 0.5321 0 0.02775 0 0.18072 0.25775 0.63689 -4.1808
ARG_29 -3.47057 0.2711 4.37099 -0.46136 0.08001 0.25489 2.33742 -1.96473 -0 -0 -3.31672 0.30007 0 0 -0.47104 0 0 -0.049 0.27907 2.52409 0 -0.00385 0 -1.2888 0.14824 0.5731 0.11288
GLY_30 -1.29008 0.12007 1.4894 -0.00028 0 0 0.54655 -0.748 -0 -0 -0.13018 -0.22036 0 0 0 0 0 -0.08597 0 0 0 0.40997 0 0.83697 -0.05269 0.35114 1.22655
GLY_31 -1.61346 0.08247 1.53125 -6e-05 0 0 0.80878 -0.85421 -0 -0 -1.10352 -0.40003 0 0 0 0 0 -0.17269 0 0 0 -1.45713 0 0.83697 -0.51555 0.23744 -2.61975
THR_32 -3.96386 0.34016 3.23923 -0.21006 0.13917 0.07774 1.77203 -1.77538 -0.0171 -0.09576 -1.54913 -0.88212 0 0 0 0 0 -0.02739 0.00504 1.37424 0 -0.51445 2.32502 -1.0874 -0.51474 0.37611 -0.98863
LYS_33 -3.68328 0.37839 4.02655 -0.37331 0.03487 0.18802 2.02927 -1.81961 -0.01777 -0.12346 -2.17803 0.05413 0 0 0 0 0 -0.05312 0.00373 1.64967 0 0.01387 0 -1.5107 -0.2395 0.50509 -1.11518
ASN_34 -5.43901 0.71608 5.04786 -0.18617 0.04981 0.2842 2.97834 -2.57477 -0 -0 -0.96706 -0.31867 0 0 -1.05736 0 0 -0.03265 0.06464 0 1.58277 0.11234 0 -0.93687 -0.31042 0.48702 -0.4999
GLY_35 -1.85337 0.2247 2.23531 -5e-05 0 0 0.52704 -1.04417 -0 -0 -0.02352 -0.42287 0 0 0 0 0 0.13414 0 0 0 0.18323 0 0.83697 0.07908 0.27695 1.15343
THR_36 -4.97867 0.47854 5.0252 -0.17954 0.06987 0.06723 2.75102 -2.36929 -0.00992 -0.06369 -2.36746 0.01551 0 0 -0.59013 0 0 0.05815 0.0007 0.0389 0 0.30467 2.29611 -1.0874 0.25268 0.52809 0.24055
SER_37 -3.01183 0.19016 2.40821 -0.08364 0.02631 0.13838 1.07809 -1.32904 -0.00924 -0.10895 0.19477 -1.63823 0 0 0 0 0 3.04699 0.01935 0.18017 0 0.04887 1.85774 -0.77834 0.52601 15.135 17.8908
ILE_38 -6.33762 0.47587 2.47646 -0.59251 0.41921 0.10924 1.87089 -1.89252 -0 -0 -1.27371 0.10567 0 0 0 0 0 -0.05688 0.00961 0.9326 0 -0.72408 0 0.73287 0.15616 15.186 11.5972
TYR_39 -4.66061 0.32637 3.00742 -0.59318 0.04936 0.30211 1.58236 -1.68805 -0.00924 -0.10895 -1.60274 -0.19147 0 0 0 0 0 -0.00691 0.01947 0 1.86049 -0.36379 1e-05 1.2797 -0.39979 0.67141 -0.52603
SER_40 -3.83397 0.33566 3.53057 -0.02081 0 0.04902 2.19789 -1.77694 -0.00454 -0.02635 -1.96552 -0.4011 0 0 0 0 0 -0.00691 0.05672 0.05308 0 -0.56869 0.62983 -0.77834 -0.23165 0.41798 -2.34406
THR_41 -3.99613 0.27207 1.25796 -0.12043 0.05541 0.09187 0.65241 -1.12693 -0 -0 -0.1543 -0.59605 0 0 0 0 0 0.02573 0.00196 0.17583 0 -0.31517 2.28392 -1.0874 -0.25601 0.34925 -2.48602
VAL_42 -6.99439 1.18728 1.47716 -0.35224 0.17885 0.08452 2.06219 -1.74888 -0 -0 -1.97819 -0.06199 0 0 0 0 0 0.17149 0.00788 0.75391 0 -0.52288 0 1.9342 -0.30407 0.46109 -3.64407
THR_43 -3.90119 0.61899 2.86462 -0.16972 0.04805 0.14067 1.38506 -1.64521 -0.02023 -0.13087 -1.28988 -2.0314 0 0 0 0 0 0.0398 8e-05 1.00636 0 0.1681 2.35883 -1.0874 0.13915 1.10821 -0.398
PRO_44 -4.34244 0.82058 2.99125 -0.132 0.00119 0.09458 1.09909 -1.26296 -1e-05 -0.00029 -0.59052 0.22119 0 0 0 0 0 -0.06872 0.00099 0.15877 0 -0.98669 0 -2.4119 -0.156 0.91893 -3.64497
GLY_45 -1.73345 0.258 2.09387 -5e-05 0 0 0.48159 -0.94438 -0 -0 -0.31046 -0.41772 0 0 0 0 0 0.11059 0 0 0 -1.14502 0 0.83697 -0.47965 0.32526 -0.92444
ASP_46 -2.71091 0.41097 3.68779 -0.11216 0.01885 0.35061 1.55487 -1.64265 -0.02023 -0.13087 -2.10814 -0.68738 0 0 0 -0.99137 0 -0.07268 0.00291 0 2.48183 -0.47023 0 -2.3716 -0.24737 0.34877 -2.70899
LYS_47 -3.33338 0.33248 4.38071 -0.50986 0.16331 0.31378 2.00973 -1.87015 -0 -0 -1.97353 0.10965 0 0 0 0 0 0.19426 0.01436 1.76785 0 -0.08134 0 -1.5107 -0.18804 0.38025 0.19938
SER_48 -0.72966 0.02615 0.92777 -0.03228 0.02923 0.03101 0.03984 -0.41693 -0 -0 0.05947 -0.21422 0 0 0 0 0 0.30521 0.00577 0.29973 0 0.27442 0.60195 -0.77834 0.60413 0.44618 1.47944
THR_49 -3.15305 0.29952 2.75415 -0.17661 0.09135 0.06831 1.43782 -1.46408 -0.0062 -0.01885 -0.98638 -0.3984 0 0 0 0 0 -0.04992 0.01353 0.22178 0 0.09303 2.30824 -1.0874 0.82199 0.46868 1.23749
LEU_50 -4.86074 0.29312 2.04719 -0.60543 0.31106 0.20004 1.04716 -1.587 -0 -0 -1.29572 0.03371 0 0 0 0 0 0.02533 0.11394 1.34691 0 -0.35056 0 0.18072 0.1164 0.5727 -2.41117
HIS_51 -10.5569 1.46617 7.76427 -0.40997 0.06213 0.4199 2.92523 -4.20313 -0.01072 -0.04491 -3.44415 -0.35572 0 0 0 0 0 -0.01824 0.03339 0 3.01553 0.06728 0 -0.45461 -0.03758 10.3274 6.54541
GLU_52 -5.90554 0.88665 6.17302 -0.23625 0.06615 0.32541 2.23086 -2.84376 -0.00171 -0.00634 -2.88618 -0.43633 0 0 0 -0.36142 0 0.06026 0.00323 0 3.14842 -0.01846 0 -2.7348 -0.07655 16.9678 14.3544
ILE_53 -8.81794 1.20557 3.82615 -0.50824 0.53029 0.11479 2.87045 -2.74793 -0.00374 -0.01483 -2.05169 0.10782 0 0 0 0 0 -0.0299 0.14855 0.42622 0 -0.78176 0 0.73287 -0.39316 7.34221 1.95573
LYS_54 -5.2346 0.44032 3.84335 -0.40269 0.08173 0.18853 2.07948 -1.95282 -0.00171 -0.00634 -2.22591 0.08912 0 0 0 0 0 -0.06605 0.05856 2.06815 0 0.32455 0 -1.5107 -0.19251 0.52973 -1.88982
ILE_55 -8.01564 1.50105 2.8897 -0.47422 0.47167 0.09247 2.63605 -2.28325 -0.00374 -0.01483 -2.4538 0.00121 0 0 0 0 0 0.08315 0.37224 0.57894 0 -0.41413 0 0.73287 0.01754 0.57904 -3.70368
ASP_56 -5.10703 0.41139 6.16543 -0.24902 0.07767 0.94949 3.1874 -2.86185 -0.01668 -0.06232 -4.53516 -0.95898 0 0 0 -1.02222 0 0.08098 0.19929 0 1.93629 -0.02513 0 -2.3716 0.13004 0.77084 -3.30116
HIS_D_57 -9.31392 0.81625 6.53772 -0.3771 0.02313 0.46797 2.96268 -3.74104 -0.00785 -0.05977 -1.50106 -0.38037 0 0 -0.59013 0 0 0.00732 0.01088 0 2.20622 -0.22166 0 -0.45461 0.06703 0.61735 -2.93094
PHE_58 -10.6028 1.73417 4.83151 -0.72404 0.10447 0.46808 3.49079 -3.16662 -0 -0 -2.97339 0.15652 0 0 0 0 0 0.04578 0.08475 0 2.22094 -0.29801 0 1.0402 0.65378 0.82162 -2.11227
ILE_59 -4.59071 0.98361 3.05718 -0.4416 0.31811 0.07651 2.05038 -1.77025 -0.0171 -0.09576 -2.68244 0.51223 0 0 -1.05736 0 0 -0.01529 0.10841 0.31957 0 0.51978 0 0.73287 6.55751 2.64907 7.21472
PRO_60 -3.25031 1.29583 1.66428 -0.09102 0.00188 0.05627 0.77955 -0.64242 -0 -0 0.07687 0.67421 0 0 0 0 0 0.00438 0.01323 0.4976 0 -0.33824 0 -2.4119 5.59188 2.44673 6.36884
GLU_61 -4.41123 0.29061 5.08626 -0.46872 0.09528 0.71885 3.04664 -2.25064 -0 -0 -3.24695 -1.34917 0 0 -1.06655 0 0 0.00806 0.00732 0 5.18423 -0.04352 0 -2.7348 -0.20869 0.61537 -0.72766
THR_62 -4.76318 0.63996 2.51109 -0.15933 0.08249 0.05699 1.55318 -1.69431 -0.01554 -0.06988 -1.50555 0.47189 0 0 -1.06655 0 0 0.08871 0.03775 0.19223 0 -0.20108 2.2748 -1.0874 0.02894 0.42922 -2.19558
ILE_63 -5.96234 0.70149 3.2866 -0.60927 0.4049 0.11461 2.23632 -2.01918 -0.01668 -0.06232 -1.7547 0.22954 0 0 0 0 0 -0.02605 0.01449 0.96258 0 -0.78185 0 0.73287 -0.21353 0.53178 -2.23074
SER_64 -2.31183 0.34677 1.105 -0.05496 0.00538 0.09047 0.25659 -0.68489 -0.01554 -0.06988 -0.86429 -0.42567 0 0 0 0 0 0.06189 0.00583 0.37725 0 -0.27298 1.88977 -0.77834 -0.2959 0.76106 -0.87426
SER_65 -2.55496 0.06083 2.67381 -0.02514 0 0.06087 1.84703 -1.36562 -0 -0 -2.1227 -0.37775 0 0 0 0 0 0.03153 0.00143 0.03531 0 -0.56227 0.60002 -0.77834 -0.18303 0.50959 -2.14941
PHE_66 -6.83648 0.95673 2.03136 -0.8528 0.06626 0.44772 1.22611 -1.64239 -0.01091 -0.10355 -1.33274 -0.14415 0 0 0 0 0 -0.00569 0.00536 0 1.61602 -0.46273 0 1.0402 -0.29032 0.52692 -3.76509
SER_67 -5.58892 0.63637 5.94735 -0.01997 0 0.04784 3.02154 -2.82846 -0.02891 -0.2772 -1.94683 -0.39698 0 0 0 0 0 0.70307 0.00064 0.07014 0 -0.54927 0.67311 -0.77834 -0.14087 0.80942 -0.64626
ASN_68 -6.12246 0.4057 5.70277 -0.20778 0.01437 0.2638 2.37961 -2.83946 -0.03037 -0.22974 -2.77274 -0.22073 0 0 -0.95636 -0.47111 0 0.18046 0.01275 0 3.01399 0.33515 0 -0.93687 -0.04037 0.95366 -1.56573
GLY_69 -2.54935 0.4108 2.35779 -0.00032 0 0 0.94026 -1.25572 -0.01518 -0.09467 -1.65102 -0.22932 0 0 0 0 0 -0.06322 0 0 0 0.43178 0 0.83697 0.04148 0.66695 -0.17278
THR_70 -4.09392 0.63682 3.035 -0.09843 0.06044 0.06231 1.55382 -1.65869 -0.0159 -0.15487 -0.6477 -0.39136 0 0 0 0 0 -0.02703 0.14613 0.40784 0 -0.64448 2.27831 -1.0874 0.22967 0.21483 -0.19462
MET_71 -5.1767 0.64431 1.73323 -0.33042 0.08685 0.05535 1.25739 -1.21316 -0.02292 -0.23456 -1.04343 0.17103 0 0 0 0 0 -0.02629 0.49569 2.2218 0 0.2062 0 0.60916 -0.13839 1.01684 0.31198
ILE_72 -4.223 0.40146 3.05697 -0.62461 0.4135 0.22353 1.56498 -1.56063 -0 -0 -1.53263 0.25001 0 0 0 0 0 0.06835 0.01372 0.06958 0 1.16956 0 0.73287 1.47637 1.37668 2.87671
PHE_73 -9.89839 1.46234 3.38302 -0.59959 0.03309 0.23915 2.74675 -2.70139 -0.01875 -0.08533 -2.57759 -0.1139 0 0 0 0 0 -0.0836 0.20887 0 2.73579 0.35018 0 1.0402 1.76776 1.21983 -0.89155
ASN_74 -6.08429 0.88659 5.25188 -0.29225 0.02655 0.54781 1.88821 -2.78147 -0.02292 -0.23456 -1.3871 -1.2239 0 0 0 0 0 -0.08887 0.36023 0 3.37398 0.06977 0 -0.93687 -0.04046 1.0505 0.36282
ASP_75 -4.47308 0.30558 6.21773 -0.10674 0.00206 0.32172 2.20488 -2.80024 -0 -0 -2.16095 -0.48122 0 0 0 0 0 0.00615 0.00124 0 2.14165 -0.24841 0 -2.3716 -0.15785 0.52335 -1.07574
LYS_76 -4.96864 0.14147 4.62653 -0.48371 0.12603 0.28377 1.92184 -2.24089 -0 -0 -0.77531 0.13925 0 0 0 0 0 -0.0409 0.05674 2.26245 0 -0.03676 0 -1.5107 -0.25501 0.33021 -0.42361
ILE_77 -9.51911 1.82447 4.1928 -0.50188 0.41843 0.09939 3.06047 -3.06232 -0 -0 -2.48765 0.05032 0 0 0 0 0 -0.03413 0.05133 0.57945 0 -0.50394 0 0.73287 -0.10943 0.53149 -4.67744
VAL_78 -6.04734 0.55248 3.19875 -0.32174 0.19894 0.07398 2.3303 -2.3907 -0.01875 -0.08533 -0.60114 -0.24911 0 0 0 0 0 0.04692 0.05442 0.22793 0 -0.08895 0 1.9342 -0.05755 0.80943 -0.43327
ASN_79 -3.48105 0.23965 4.32235 -0.17802 0.02877 0.26901 1.62588 -2.14756 -0 -0 -0.61804 -0.31799 0 0 0 0 0 0.09696 0.00079 0 1.44284 0.21149 0 -0.93687 -0.1182 0.54055 0.98057
ALA_80 -3.83551 0.28008 3.70089 -0.02307 0 0 2.25042 -2.1579 -0.03105 -0.15933 -1.47519 -0.36238 0 0 0 0 0 -0.05086 0 0 0 -0.31063 0 1.8394 -0.35995 0.22293 -0.47215
PHE_81 -8.94216 1.20029 3.13669 -0.53935 0.02747 0.19054 2.40959 -2.5806 -0 -0 0.21023 0.14286 0 0 0 0 0 -0.02437 0.34326 0 2.43957 -0.11237 0 1.0402 -0.55369 9.88106 8.26923
THR_82 -4.04474 0.42534 3.49241 -0.12555 0.09898 0.06619 1.00347 -1.88292 -0.01851 -0.16843 -0.39476 -1.66397 0 0 0 0 0 0.00941 0.0481 0.09825 0 0.63909 2.29612 -1.0874 0.90301 15.0144 14.7085
ASP_83 -2.08291 0.09699 2.9504 -0.11677 0.01958 0.36628 0.78167 -1.33187 -0.01174 -0.08794 0.36079 -0.3054 0 0 0 0 0 -0.08131 0.04714 0 1.77758 -0.03099 0 -2.3716 0.89019 5.44655 6.31664
HIS_D_84 -3.86236 0.15888 3.96922 -0.42286 0.02187 0.55727 1.74383 -1.86888 -0.03105 -0.15933 -0.55471 -0.35166 0 0 -0.5376 0 0 0.04811 0.05595 0 1.61511 -0.39762 0 -0.45461 -0.47515 0.30412 -0.6415
PHE_85 -7.65612 0.79207 3.82097 -0.90029 0.18654 0.1822 1.60877 -2.72806 -0.00677 -0.08049 -0.48293 -0.6036 0 0 0 0 0 0.28089 0.41364 0 2.14095 0.09999 0 1.0402 -0.54513 0.47096 -1.9662
VAL_86 -3.91734 0.83709 1.8637 -0.2609 0.11234 0.04625 0.69594 -1.5202 -0 -0 -0.54004 -0.19503 0 0 0 0 0 0.01668 0.09231 0.53686 0 -0.16343 0 1.9342 0.3647 1.45248 1.35562
SER_87 -4.35176 0.74433 3.85197 -0.02592 0 0.05993 2.12335 -2.12232 -0 -0 -2.09828 -0.6616 0 0 0 0 0 0.00302 0.05285 0.04901 0 -0.54977 0.62435 -0.77834 0.60821 1.48992 -0.98105
GLU_88 -5.68194 0.37697 4.59691 -0.35186 0.12105 0.46424 1.67764 -2.17285 -0.02988 -0.22418 -1.81673 -0.70204 0 0 0 0 0 -0.07864 0.10818 0 3.37691 -0.2713 0 -2.7348 -0.32193 0.51587 -3.14837
VAL_89 -4.86652 0.41463 3.95678 -0.32216 0.27126 0.07432 1.94153 -2.16343 -0 -0 -1.03278 -0.19648 0 0 0 0 0 -0.01593 5e-05 0.07228 0 -0.26246 0 1.9342 -0.33146 0.44054 -0.08564
ASN_90 -5.88166 0.46949 6.01539 -0.16763 0.00934 0.26917 2.74203 -3.00404 -0 -0 -2.14816 -0.37967 0 0 -0.5376 0 0 -0.02404 0.0375 0 2.00312 0.29271 0 -0.93687 -0.0566 0.96815 -0.32939
ARG_91 -10.6258 0.87371 9.92542 -2.04125 0.89695 1.86847 3.76756 -4.62745 -0.00445 -0.07046 -0.93723 0.20747 0 0 0 0 0 0.058 0.1832 4.83258 0 -0.07112 0 -1.2888 -0.16622 0.95945 3.74006
MET_92 -7.79583 0.48217 5.10209 -0.34113 0.07049 0.09883 2.63437 -2.93659 -0 -0 -2.24655 -0.04109 0 0 0 0 0 0.01002 0.02546 1.75979 0 0.03256 0 0.60916 -0.18706 0.47932 -2.24397
LYS_93 -5.50921 0.35457 5.65886 -0.3019 0.02478 0.13012 2.67951 -2.70907 -0.01355 -0.12322 -2.4265 -0.02312 0 0 0 0 0 0.06283 0.06358 1.73983 0 0.00503 0 -1.5107 -0.22062 0.26282 -1.85595
GLU_94 -5.78695 0.31997 6.73489 -0.45603 0.06608 0.88367 2.8099 -2.96626 -0.01496 -0.14075 -2.27278 -0.5049 0 0 0 0 0 0.06678 0.08483 0 3.32407 -0.2779 0 -2.7348 -0.45063 0.26684 -1.04892
ALA_95 -5.21785 0.40517 3.99795 -0.02144 0 0 2.61409 -2.59643 -0 -0 -2.38202 -0.37013 0 0 0 0 0 0.00758 0 0 0 -0.21154 0 1.8394 -0.41969 0.26329 -2.09163
TYR_96 -10.5592 1.03574 6.39744 -0.56096 0.18509 0.2113 4.15624 -4.11458 -0.01486 -0.1177 -2.47314 -0.27923 0 0 -0.45176 0 0 -0.02554 0.22105 0 3.43509 -0.17808 0.01315 1.2797 -0.23513 0.62204 -1.45334
GLN_97 -4.57526 0.1066 5.71009 -0.6953 0.11295 0.73537 2.50039 -2.58493 -0.01454 -0.127 -3.27213 -0.35435 0 0 0 0 0 -0.02707 0.01217 0 2.85713 -0.17321 0 -0.18838 -0.20114 0.64508 0.46648
GLU_98 -6.66444 0.7261 6.37594 -0.42426 0.09706 0.87874 2.51721 -2.93377 -0.01496 -0.14075 -2.45865 -0.49412 0 0 0 0 0 0.11475 0.03279 0 3.48426 -0.24789 0 -2.7348 -0.26681 0.41626 -1.73732
LEU_99 -6.13735 0.585 4.13592 -0.46501 0.16221 0.11413 1.87859 -2.41743 -0.00769 -0.06433 -1.71578 0.17692 0 0 0 0 0 0.06869 0.09004 0.32926 0 -0.29877 0 0.18072 -0.27803 0.47954 -3.18339
GLU_100 -6.59075 0.70288 8.44482 -0.31989 0.05356 0.35726 3.16722 -3.74655 -0.01003 -0.04948 -4.80009 -0.5133 0 0 0 0 0 -0.02952 0.00751 0 3.46753 -0.12461 0 -2.7348 -0.29288 0.31368 -2.69744
THR_101 -4.30571 0.2031 4.17457 -0.20501 0.15363 0.07392 1.95372 -2.01469 -0 -0 -2.59123 -0.00838 0 0 0 0 0 0.06139 0.01393 0.06764 0 -0.02684 2.26436 -1.0874 -0.06167 0.29671 -1.03796
LEU_102 -7.74702 1.27176 2.18034 -0.68734 0.17493 0.25499 1.6502 -1.94324 -0 -0 -0.55228 0.15282 0 0 0 0 0 0.04954 0.58147 0.60217 0 -0.06392 0 0.18072 1.49353 1.77407 -0.62725
PRO_103 -5.61063 1.28218 3.85144 -0.14264 0.03305 0.08758 0.96152 -1.48822 -0.01945 -0.13566 -0.65472 0.6269 0 0 0 0 0 0.12576 0.02415 0.08041 0 0.44449 0 -2.4119 1.71644 1.98073 0.75144
GLU_104 -2.58878 0.13976 2.98258 -0.23502 0.0397 0.39084 1.20488 -1.37055 -0 -0 -1.33951 -0.43968 0 0 0 0 0 -0.03034 0.01537 0 2.68641 -0.06679 0 -2.7348 0.55261 0.58126 -0.21205
SER_105 -5.51592 0.36384 5.03531 -0.02169 0 0.05207 1.46115 -2.20545 -0.01674 -0.11004 -0.80817 -0.62753 0 0 0 0 0 -0.01384 0.00351 0.20074 0 -0.42811 0.61199 -0.77834 0.1271 0.36444 -2.30568
LYS_106 -4.67198 0.2495 5.45629 -0.51117 0.16877 0.34176 1.77047 -2.04677 -0.04901 -0.23744 -1.65703 -0.08642 0 0 0 0 0 0.2479 0.03849 1.71488 0 -0.23418 0 -1.5107 -0.09433 0.35318 -0.7578
ARG_107 -7.34098 0.59488 4.62539 -0.5621 0.05987 0.36046 2.59773 -2.41653 -0.05256 -0.34923 -2.3365 0.19162 0 0 0 0 0 0.17229 0.09342 2.30028 0 -0.18138 0 -1.2888 -0.06826 0.45903 -3.1414
VAL_108 -7.01676 1.08753 1.92003 -0.2566 0.1145 0.05248 1.9837 -2.1962 -0.04795 -0.32857 -1.0638 -0.33639 0 0 0 0 0 -0.08402 0.02398 0.26178 0 -0.74029 0 1.9342 -0.29131 0.71424 -4.26943
VAL_109 -7.63483 1.53236 1.59642 -0.33495 0.55068 0.07447 2.72719 -2.20151 -0.00073 -0.00192 -1.61594 -0.83863 0 0 0 0 0 0.00488 0.00138 2.02249 0 -0.80102 0 1.9342 -0.41506 0.80646 -2.59405
HIS_D_110 -8.48953 0.96022 6.95977 -0.66874 0.02733 0.55333 3.60512 -3.83145 -0.0046 -0.01791 -4.07759 -0.67464 0 0 -0.45176 -0.5923 0 -0.0617 0.00044 0 2.59932 -0.20162 0 -0.45461 0.01975 0.62869 -4.17249
TYR_111 -10.4707 1.2181 3.64229 -0.60882 0.22964 0.32684 3.16225 -2.8651 -0.02051 -0.11654 -2.91971 -0.26131 0 0 0 0 0 -0.00508 0.20185 0 3.97853 -0.00984 0.24592 1.2797 0.17858 0.60154 -2.21236
HIS_D_112 -4.19515 0.11401 3.72742 -0.33342 0.00155 0.36055 1.14484 -1.93422 -0.0455 -0.33816 -1.74556 -0.18672 0 0 0 0 0 0.04528 0.005 0 2.10012 -0.07471 0 -0.45461 -0.2645 0.74819 -1.32559
THR_113 -5.1531 0.75158 3.82784 -0.17869 0.13799 0.06331 1.69662 -2.03556 -0.04331 -0.26472 -1.67469 -0.42498 0 0 0 -0.78884 0 0.2605 0.03396 0.19067 0 -0.16889 2.5368 -1.0874 -0.15251 0.85201 -1.62143
ASP_114 -4.54653 0.5751 6.80937 -0.14192 0.00935 0.42536 4.24095 -2.94942 -0.02826 -0.15914 -5.65448 -1.20852 0 0 -1.14652 -1.27363 0 -0.01018 0.00334 0 4.46523 0.25001 0 -2.3716 0.14437 0.85196 -1.71516
ALA_115 -2.8617 0.37303 1.61204 -0.02372 0 0 1.05274 -1.25292 -0 -0 -0.12574 -0.39947 0 0 0 0 0 -0.10566 0 0 0 -0.29681 0 1.8394 -0.27087 0.47509 0.01542
ARG_116 -2.83622 0.32684 4.28504 -0.68726 0.10669 0.48612 2.24242 -1.73359 -0 -0 -4.15936 0.59011 0 0 -1.14652 -1.27363 0 -0.06113 0.11438 1.55241 0 -0.0491 0 -1.2888 -0.62675 0.48356 -3.6748
GLY_117 -3.71074 0.23043 3.55515 -0.00062 0 0 1.88664 -1.94429 -0.01638 -0.14365 -1.12308 -0.24065 0 0 0 0 0 -0.11886 0 0 0 -1.53979 0 0.83697 0.12467 0.65823 -1.54597
ASN_118 -7.20648 0.7365 4.02859 -0.30557 0.05755 0.58136 2.06732 -2.62608 -0.03505 -0.24385 -0.37116 -1.2541 0 0 0 -0.78884 0 -0.02614 0.22899 0 1.70616 -0.59031 0 -0.93687 0.79788 1.31824 -2.86185
VAL_119 -7.59228 1.23194 2.97338 -0.31856 0.3267 0.07315 1.39522 -2.63228 -0.00081 -0.01036 1.21758 -0.82958 0 0 0 0 0 0.04065 0.00524 1.82615 0 -0.70268 0 1.9342 0.26116 2.42828 1.6271
MET_120 -5.15684 0.57928 2.80516 -0.75847 0.2735 0.26853 1.34932 -1.47347 -0.02542 -0.10912 0.30261 -0.4269 0 0 0 0 0 0.24909 0.003 0.65064 0 1.09227 0 0.60916 0.89569 3.51312 4.64113
LYS_121 -5.8295 1.00898 6.15035 -0.4842 0.13288 0.30363 2.50182 -2.69998 -0 -0 -1.71074 0.06583 0 0 -0.38112 0 0 0.45175 0.07095 1.61344 0 0.04145 0 -1.5107 1.96037 3.39997 5.08517
ASP_122 -4.49963 0.40416 6.03346 -0.11819 0.00549 0.37157 2.26808 -2.55936 -0 -0 -3.1755 -0.11655 0 0 -0.5243 -0.84541 0 -0.00582 0.22993 0 2.00699 -0.00056 0 -2.3716 1.01447 2.05974 0.17698
GLY_123 -3.87599 1.49892 5.14232 -0.00033 0 0 2.37378 -2.41271 -0.01466 -0.06936 -2.25489 -0.10909 0 0 0 0 0 -0.02791 0 0 0 -0.88902 0 0.83697 0.13687 1.22884 1.56374
LYS_124 -4.77472 0.37365 4.81073 -0.47917 0.12047 0.44864 2.25092 -2.14322 -0.00262 -0.00806 -3.06911 -0.20653 0 0 -0.5243 0 0 0.09358 0.70735 2.4291 0 0.004 0 -1.5107 -0.04508 1.18641 -0.33867
LEU_125 -9.45296 1.43104 3.13157 -0.60558 0.17251 0.14985 2.92 -2.78379 -0.03335 -0.17886 -2.24479 0.26271 0 0 0 0 0 0.02278 0.60309 0.5542 0 -0.32483 0 0.18072 -0.15214 1.56028 -4.78755
ALA_126 -3.63071 0.43459 1.24051 -0.02522 0.00068 0 1.06281 -1.26344 -0.0023 -0.00654 -0.70124 -0.33534 0 0 0 0 0 -0.09815 0 0 0 -0.3518 0 1.8394 -0.41396 1.57513 -0.67557
GLY_127 -3.41346 0.17947 3.12644 -0.00092 0 0 1.61762 -1.73466 -0.01906 -0.14872 -0.7084 -0.3107 0 0 0 0 0 0.17178 0 0 0 -1.02644 0 0.83697 -0.06278 1.12657 -0.36628
ASN_128 -4.99431 0.55688 4.09962 -0.40333 0.10629 0.81174 1.97844 -2.13152 -0.00062 -0.00382 -1.31664 -0.74194 0 0 -0.82191 0 0 0.14863 0.06106 0 1.92152 -0.54982 0 -0.93687 0.354 0.58809 -1.27451
ALA_129 -4.05077 0.59294 2.12677 -0.02989 0.00712 0 2.10424 -1.72632 -0.00976 -0.04576 -1.9492 -0.5098 0 0 0 0 0 0.00938 0 0 0 -0.09043 0 1.8394 0.2196 0.50491 -1.00757
PHE_130 -7.0152 1.16108 3.48069 -0.65097 0.13382 0.0757 1.48162 -2.19017 -0 -0 -1.2947 -0.19337 0 0 0 0 0 -0.06699 0.01497 0 3.53827 -0.30741 0 1.0402 0.56575 0.6087 0.38199
LYS_131 -2.20926 0.41838 3.36647 -0.53684 0.17081 0.50874 1.0382 -1.48317 -0.02762 -0.14331 -2.2813 0.34494 0 0 0 0 0 0.00993 0.0154 2.39145 0 -0.05989 0 -1.5107 0.36051 0.52245 0.8952
SER_132 -0.87461 0.06543 0.89973 -0.02984 0.02608 0.03028 0.17355 -0.43931 -0 -0 0.15075 -0.0301 0 0 0 0 0 -0.07214 0.00111 0.09141 0 0.09502 0.60007 -0.77834 0.06802 0.3013 0.27842
GLY_133 -1.61172 0.20594 1.26977 -0.0014 0 0 0.18416 -0.80777 -0 -0 0.20624 -0.33698 0 0 0 0 0 -0.07856 0 0 0 -1.33821 0 0.83697 0.40859 0.17982 -0.88313
HIS_D_134 -2.94661 0.25275 3.2095 -0.44899 0.01546 0.31809 1.47019 -1.56108 -0.00062 -0.00382 -1.06515 -0.22666 0 0 -0.75958 0 0 -0.05258 0.16467 0 1.56349 -0.0769 0 -0.45461 0.01218 0.22804 -0.36223
ILE_135 -4.39505 0.35809 2.90956 -0.47527 0.35249 0.09311 1.60817 -1.7358 -0 -0 -0.39753 0.44195 0 0 -0.75958 0 0 -0.10098 0.01631 0.55325 0 -0.20719 0 0.73287 -0.56016 0.33492 -1.23084
LEU_136 -8.88628 1.49895 3.17459 -0.51188 0.15029 0.13911 2.6688 -2.57419 -0.02536 -0.17291 -1.26352 0.16292 0 0 -0.82191 0 0 -0.02902 0.04601 0.21376 0 -0.24209 0 0.18072 -0.41848 0.78751 -5.92298
SER_137 -4.17363 0.39759 4.05521 -0.02843 0.00077 0.02395 1.37276 -2.00323 -0.01065 -0.08731 -0.14491 -0.32431 0 0 0 0 0 -0.07972 0.00052 0.45903 0 0.10084 0.60008 -0.77834 -0.37513 0.80494 -0.18998
GLU_138 -2.67293 0.15574 2.82815 -0.24009 0.06064 0.41481 1.0179 -1.2646 -0.01065 -0.08731 -1.33687 -0.55481 0 0 0 0 0 0.38958 0.0036 0 2.79792 0.37817 0 -2.7348 -0.00893 0.55731 -0.30715
LEU_139 -5.91838 0.62036 4.12228 -0.44976 0.17889 0.07135 2.56046 -2.30968 -0.01242 -0.08202 -2.58934 0.36287 0 0 0 0 0 0.5024 0.02579 0.33078 0 -0.10154 0 0.18072 0.05002 0.97991 -1.47729
SER_140 -4.96854 1.12085 3.78944 -0.03989 0 0.07093 1.41534 -2.15598 -0 -0 -1.41394 -0.45789 0 0 -0.38112 0 0 0.09552 0.0075 1.34113 0 0.39323 1.7196 -0.77834 -0.08714 1.51363 1.18434
PHE_141 -11.4507 1.56988 4.59624 -0.6535 0.12286 0.41445 2.19919 -3.66948 -0.02199 -0.17049 0.18528 0.13773 0 0 0 0 0 0.08889 0.07391 0 2.53708 -0.25715 0 1.0402 0.39837 1.71632 -1.14289
ASP_142 -7.88603 1.54941 10.2108 -0.11078 0.01016 0.32192 4.34906 -4.67945 -0.00081 -0.01036 -3.17063 -1.55409 0 0 -0.74841 0 0 0.02052 0.07205 0 2.26846 -0.1664 0 -2.3716 0.47143 1.61862 0.19388
GLN_143 -4.64154 0.55188 5.85382 -0.26457 0.03158 0.22218 2.47622 -2.42037 -0 -0 -3.20623 -0.91834 0 0 -0.74841 -0.84541 0 0.0071 0.03438 0 2.79494 -0.26166 0 -0.18838 0.9337 1.37034 0.78123
ILE_144 -7.20423 1.33557 3.82966 -0.57426 0.425 0.15248 2.77178 -2.78778 -0 -0 -0.50635 0.47346 0 0 0 0 0 -0.2 0.01408 0.30131 0 0.59345 0 0.73287 1.16491 1.0306 1.55254
THR_145 -2.06952 0.32572 2.42828 -0.12221 0.07046 0.05643 0.86195 -1.21308 -0 -0 0.2461 -0.67337 0 0 0 0 0 0.10806 0.0017 0.28806 0 0.33247 2.26217 -1.0874 0.4047 0.62977 2.85029
GLN_146 -4.03755 0.31482 3.56901 -0.86305 0.15521 0.93902 1.49279 -1.676 -0 -0 -1.14419 -1.01144 0 0 -0.80068 -0.90088 0 -0.05375 0.00528 0 2.82545 -0.23632 0 -0.18838 -0.18059 0.46707 -1.32418
ASP_147 -4.98394 0.39266 5.57528 -0.20448 0.02796 0.6704 2.24044 -2.56381 -0.02051 -0.09218 -1.54321 -0.91861 0 0 0 0 0 0.39368 0.01412 0 2.04651 -0.89574 0 -2.3716 0.17635 0.78521 -1.27146
ASP_148 -5.71084 0.55709 7.26748 -0.23084 0.0545 0.79339 3.06155 -3.17792 -0.00455 -0.04854 -3.61679 -0.53464 0 0 -0.59514 0 0 0.04435 0.01672 0 1.60559 -0.51236 0 -2.3716 0.23286 0.8116 -2.35808
ASN_149 -4.55191 0.24075 4.32383 -0.18075 0.0265 0.27315 1.54867 -2.15907 -0.00963 -0.13473 -0.90855 -0.31655 0 0 0 0 0 -0.06624 0.01343 0 1.44049 0.19508 0 -0.93687 -0.15198 0.48388 -0.87051
GLU_150 -5.05338 0.23243 6.73917 -0.42739 0.05289 0.86409 2.86634 -2.87373 -0 -0 -3.83683 -0.41736 0 0 0 -0.66408 0 0.04617 0.03326 0 3.24546 -0.26086 0 -2.7348 -0.16777 0.33525 -2.02116
MET_151 -8.15089 1.004 6.31962 -0.84074 0.27247 0.19457 2.5109 -2.98449 -0 -0 -2.4607 0.09874 0 0 -0.59514 0 0 -0.02961 0.4989 1.02683 0 -0.05261 0 0.60916 -0.22262 0.53872 -2.26287
LEU_152 -7.83262 0.49658 3.78011 -0.45891 0.18059 0.09966 2.10671 -2.80761 -0.00455 -0.04854 -1.44938 0.21054 0 0 0 0 0 0.03453 0.23888 0.63653 0 -0.19584 0 0.18072 -0.07141 0.62553 -4.27848
LYS_153 -4.98802 0.35902 5.97769 -0.46514 0.13294 0.24425 2.37079 -2.4638 -0 -0 -3.42778 0.10812 0 0 0 -0.66408 0 -0.06142 0.11887 2.49234 0 -0.04229 0 -1.5107 -0.23824 0.50563 -1.55184
LEU_154 -6.51037 0.63866 3.58036 -0.54614 0.22678 0.16893 2.47547 -2.27685 -0 -0 -1.97197 0.11392 0 0 -0.81124 0 0 0.15617 0.0304 0.18618 0 -0.08262 0 0.18072 -0.50959 0.66016 -4.29101
TYR_155 -9.63647 0.94122 4.79994 -1.00855 0.22585 0.23519 3.09101 -3.23314 -0.01485 -0.13916 -2.26097 -0.43255 0 0 -1.13825 0 0 -0.10839 0.03383 0 1.92952 0.03334 0.18644 1.2797 -0.44555 0.94367 -4.71818
ASN_156 -4.12793 0.1946 3.784 -0.31106 0.05262 0.62097 1.62404 -1.99502 -0.01651 -0.1611 -0.22347 -0.74747 0 0 0 0 0 1.05383 0.06584 0 2.61326 -0.56074 0 -0.93687 0.00248 1.08591 2.01739
GLU_157 -4.65944 0.31371 4.47821 -0.26406 0.09359 0.46763 0.93696 -2.05161 -0 -0 -0.23033 -0.31704 0 0 0 0 0 0.26608 0.05717 0 2.7677 -0.23752 0 -2.7348 1.23732 1.14447 1.26803
ASP_158 -4.61255 0.48102 5.69416 -0.13263 0.04247 0.42381 3.30687 -2.71198 -0 -0 -3.63764 -0.66352 0 0 -1.53557 0 0 -0.09779 0.02881 0 2.84869 -0.56015 0 -2.3716 0.78542 0.85183 -1.86036
GLY_159 -2.66938 0.12506 2.75736 -0.0002 0 0 1.14422 -1.43863 -0 -0 -0.98413 -0.16395 0 0 0 0 0 -0.04547 0 0 0 -0.75 0 0.83697 -0.19644 0.36361 -1.02098
SER_160 -3.30522 0.74665 3.13912 -0.02571 0 0.06067 0.89872 -1.46422 -0 -0 -0.07854 -0.50339 0 0 -0.53501 0 0 0.01963 0.01207 0.07135 0 -0.5416 0.60042 -0.77834 0.3532 1.04727 -0.28292
PRO_161 -3.68045 0.64079 2.00776 -0.12094 0.0036 0.08611 0.31347 -0.79935 -0.00827 -0.03417 -0.06525 0.25866 0 0 0 0 0 -0.09371 0.00152 0.11393 0 -0.95697 0 -2.4119 -0.04762 1.11303 -3.67974
ILE_162 -4.72793 0.61343 2.75903 -0.47055 0.36813 0.1017 1.77194 -1.42629 -0 -0 -1.2381 -0.05175 0 0 0 0 0 -0.06906 0.035 0.33304 0 -0.75346 0 0.73287 -0.53167 0.35423 -2.19943
ASN_163 -1.78555 0.36887 1.46513 -0.17669 0.02789 0.24916 0.27989 -0.7239 -0.00884 -0.0413 -0.314 -0.2521 0 0 0 0 0 -0.00689 0 0 1.89943 0.21143 0 -0.93687 -0.15657 0.77715 0.87623
PRO_164 -2.51127 0.34753 1.22544 -0.19626 0.00374 0.14152 0.17933 -0.62076 -0 -0 -0.07375 0.03644 0 0 0 0 0 -0.01169 0.00084 0.44649 0 -0.95243 0 -2.4119 -0.17542 0.68934 -3.88281
LYS_165 -1.92803 0.6072 3.11332 -0.28952 0.02493 0.13948 0.87604 -1.28782 -0 -0 -1.63963 -0.14045 0 0 0 0 0 0.16665 0.12333 1.50697 0 -0.12912 0 -1.5107 0.50059 1.04134 1.17458
GLY_166 -1.98676 0.65601 1.55609 -6e-05 0 0 0.89358 -0.92493 -0 -0 -0.45062 -0.3824 0 0 0 0 0 -0.17062 0 0 0 -1.47442 0 0.83697 0.67222 1.03262 0.25767
ALA_167 -1.57121 0.04487 1.43203 -0.03032 0.00927 0 0.21302 -0.8249 -0 -0 0.00127 -0.48488 0 0 0 0 0 -0.01844 0 0 0 -0.08124 0 1.8394 0.1459 0.31897 0.99374
VAL_168 -5.09403 0.98857 1.67394 -0.27746 0.18243 0.0527 1.17325 -1.5271 -0 -0 -1.66408 0.41496 0 0 0 0 0 -0.06815 0.00105 0.19046 0 -0.11915 0 1.9342 -0.12931 0.51035 -1.75737
SER_169 -4.77848 0.38328 5.90699 -0.03023 0 0.07007 3.44082 -2.65465 -0 -0 -3.07416 -0.44032 0 0 -1.53802 0 0 0.03227 0.04137 0.14036 0 -0.47276 0.60001 -0.77834 -0.57083 0.42288 -3.29976
ASN_170 -4.09076 0.22492 4.65021 -0.18058 0.02812 0.27044 1.85794 -2.10764 -0 -0 -1.43766 -0.3029 0 0 0 0 0 -0.05525 0.00235 0 1.41218 0.36919 0 -0.93687 -0.22659 0.21533 -0.30757
GLU_171 -4.00922 0.15654 5.17427 -0.46661 0.302 1.48458 1.74967 -2.29486 -0.0295 -0.1526 -1.46275 -2.95164 0 0 0 0 0 0.10655 0.03756 0 3.92875 -0.21454 0 -2.7348 -0.16676 0.20692 -1.33644
GLN_172 -7.70009 0.86356 6.55554 -0.24963 0.02515 0.18373 3.42618 -3.23249 -0.0295 -0.1526 -2.55171 -0.38201 0 0 -1.53802 0 0 0.02023 0.02264 0 2.78722 -0.12364 0 -0.18838 -0.32224 0.38939 -2.19668
LYS_173 -7.1562 0.77077 6.80043 -0.30013 0.02143 0.1282 2.83283 -3.13742 -0 -0 -2.05694 0.01651 0 0 0 0 0 -0.01138 0.02903 1.7053 0 -0.00962 0 -1.5107 -0.34201 0.57787 -1.64203
ILE_174 -3.85328 0.22374 3.59919 -0.49743 0.33456 0.10233 1.62618 -1.851 -0 -0 -0.75066 -0.00763 0 0 0 0 0 -0.05147 0.04318 0.54748 0 -0.45101 0 0.73287 -0.20705 0.49752 0.03751
LEU_175 -5.54932 0.45191 3.00493 -0.49422 0.1812 0.12597 1.70067 -1.85625 -0 -0 -0.95349 0.23861 0 0 0 0 0 0.06976 0.00167 0.37802 0 -0.27709 0 0.18072 -0.10715 0.56653 -2.3375
ILE_176 -9.81143 1.1338 4.5189 -0.50786 0.4757 0.13256 3.65859 -3.07347 -5e-05 -0.00074 -2.86535 0.00881 0 0 0 0 0 -0.03478 0.15563 0.38006 0 -0.38674 0 0.73287 -0.2696 0.87011 -4.883
LYS_177 -5.46267 0.36465 3.93092 -0.31036 0.03129 0.13781 2.31454 -2.14404 -0 -0 -1.25857 0.06869 0 0 0 0 0 -0.04681 0.01977 1.67512 0 -0.04373 0 -1.5107 -0.37909 0.60337 -2.00979
GLN_178 -6.22213 0.56197 5.05726 -0.6046 0.25635 1.0206 2.54701 -2.63441 -0.01296 -0.12609 -2.15966 -2.35311 0 0 0 -1.02222 0 -0.0596 0.0253 0 4.23604 -0.24577 0 -0.18838 -0.43902 0.36131 -2.00212
THR_179 -6.73786 0.77245 5.14893 -0.20775 0.278 0.07902 2.55814 -2.5856 -0.03408 -0.27089 -0.83131 -0.391 0 0 0 0 0 0.17818 0.00209 0.83251 0 -0.00373 2.25428 -1.0874 -0.20694 0.51822 0.26526
ILE_180 -7.55304 1.00354 4.96857 -0.49652 0.4388 0.09432 3.65004 -3.06748 -0 -0 -2.82879 0.09867 0 0 0 0 0 -0.00282 0.03828 0.50618 0 -0.46219 0 0.73287 0.04001 0.63604 -2.20352
ASN_181 -7.94147 0.96125 7.91418 -0.1966 0.13159 0.30216 3.76433 -3.9823 -5e-05 -0.00074 -2.78121 -0.313 0 0 -0.81124 0 0 0.14863 0.19033 0 1.51614 0.0947 0 -0.93687 -0.02267 0.92394 -1.03889
LYS_182 -6.88758 0.76172 5.77126 -0.30321 0.02679 0.14233 2.75607 -2.70831 -0.02169 -0.15193 -2.39231 -0.01872 0 0 0 0 0 -0.0683 0.02817 1.76884 0 -0.02975 0 -1.5107 -0.19447 0.78667 -2.24512
VAL_183 -3.84403 0.64823 3.86585 -0.28179 0.17327 0.05878 2.35688 -2.05068 -0.00415 -0.02875 -1.41531 -0.24158 0 0 0 0 0 -0.00165 0.00799 0.19084 0 -0.52246 0 1.9342 -0.06794 0.4011 1.17881
LEU_184 -7.39794 1.14685 4.08828 -0.52499 0.24897 0.1338 3.03251 -2.56144 -0 -0 -2.26639 0.01811 0 0 0 0 0 0.03311 0.11549 3.09858 0 -0.17619 0 0.18072 -0.09676 0.66745 -0.25984
ASN_185 -8.86642 0.83748 7.77198 -0.17408 0.01835 0.2798 3.50182 -4.0407 -0.00171 -0.02306 -3.22786 -0.46062 0 0 -0.53501 0 0 -0.01949 0.00862 0 1.57708 0.20599 0 -0.93687 -0.07075 0.98135 -3.1741
GLN_186 -6.09422 0.77343 6.81122 -0.36659 0.04787 0.1873 2.82374 -2.9516 -0 -0 -2.29269 -0.55559 0 0 0 -0.60778 0 -0.05008 0.13278 0 3.9707 -0.18857 0 -0.18838 -0.07064 0.64305 2.02397
ARG_187 -7.25811 0.59296 8.24707 -1.53361 0.35466 1.43081 3.73068 -3.58779 -0.02524 -0.1755 -5.21174 0.20131 0 0 0 -1.80633 0 0.11113 0.07171 3.04701 0 -0.13343 0 -1.2888 -0.35097 0.55531 -3.02888
ILE_188 -9.10842 1.01508 4.62344 -0.49916 0.35244 0.09825 3.20753 -3.36104 -0.01368 -0.08545 -1.70269 0.05463 0 0 0 0 0 -0.05133 0.05093 0.47268 0 -0.44761 0 0.73287 -0.1178 0.8549 -3.92443
LYS_189 -6.47774 0.33347 6.51886 -0.39209 0.03911 0.20102 2.72411 -2.87823 -0 -0 -2.14501 -0.1545 0 0 0 0 0 0.01292 0.01551 1.90207 0 0.00166 0 -1.5107 -0.03121 0.60752 -1.23323
GLU_190 -6.46699 0.26985 8.39074 -0.21955 0.04359 0.32862 3.70917 -3.62117 -0.0211 -0.14675 -4.2272 -0.59966 0 0 0 -1.19855 0 -0.01091 0.10336 0 3.0636 -0.13199 0 -2.7348 -0.26552 0.30764 -3.42763
ASN_191 -6.21997 0.30605 7.05804 -0.19881 0.1528 0.30962 3.59062 -3.34833 -0 -0 -3.35821 -0.31408 0 0 -0.80068 -0.90088 0 0.09482 0.37991 0 1.6151 0.2067 0 -0.93687 -0.13497 0.6311 -1.86805
ILE_192 -7.46408 0.43142 5.61386 -0.45834 0.24672 0.07596 3.58047 -3.17044 -0 -0 -3.11766 0.29523 0 0 0 0 0 0.20741 0.0666 1.10279 0 -0.04109 0 0.73287 0.00065 1.12467 -0.77297
ARG_193 -5.88148 0.33299 6.63139 -0.63485 0.08544 0.41474 2.47599 -2.89448 -0.01368 -0.08545 -1.88655 0.51463 0 0 0 0 0 -0.03273 0.01249 2.50722 0 -0.01378 0 -1.2888 -0.09411 0.87129 1.02028
TYR_194 -4.78391 0.32392 3.80732 -0.89311 0.04015 0.31865 1.75976 -2.02197 -0 -0 -0.64126 -0.27049 0 0 0 0 0 0.00865 8e-05 0 1.83373 -0.39616 0.01061 1.2797 -0.03669 0.41106 0.75005
PHE_195 -4.90806 0.41082 3.85902 -0.81233 0.05648 0.476 1.19979 -2.01835 -0.01503 -0.12434 -1.73585 0.01803 0 0 0 0 0 -0.06049 0.12971 0 4.09842 -0.02612 0 1.0402 -0.22549 0.4513 1.81368
LYS_196 -2.56962 0.17451 3.52859 -0.33439 0.0649 0.21523 1.28495 -1.59286 -0.00245 -0.03762 -1.44377 -0.35547 0 0 0 0 0 -0.10089 0.0069 1.51982 0 -0.15346 0 -1.5107 -0.33554 0.41933 -1.22254
ASP_197 -4.96513 0.34575 5.78442 -0.1072 0.00605 0.30891 1.92202 -2.49897 -0.01614 -0.13076 -2.26047 -0.31119 0 0 0 0 0 0.05917 0.00053 0 2.4543 0.21695 0 -2.3716 -0.07445 0.32736 -1.31044
GLN_198 -5.53555 0.50981 5.03419 -0.26297 0.03405 0.22156 2.27884 -2.44066 -0.04155 -0.17174 -3.50072 -0.72987 0 0 -0.61447 0 0 -0.04078 0.04376 0 2.9081 -0.03173 0 -0.18838 -0.05813 0.45345 -2.13279
GLY_199 -3.68018 0.40964 3.85249 -0.00121 0 0 1.82608 -1.82909 -0.02275 -0.08492 -2.32185 -0.2938 0 0 0 0 0 -0.0494 0 0 0 -1.45639 0 0.83697 0.60725 0.37253 -1.83463
LEU_200 -8.02062 0.81522 4.35357 -0.57701 0.11203 0.14707 2.59459 -2.68533 -0 -0 -3.26372 0.2191 0 0 -1.62673 0 0 0.15912 0.09068 0.51587 0 -0.08151 0 0.18072 1.17884 0.45301 -5.43511
VAL_201 -5.50632 0.43091 2.95229 -0.25778 0.12528 0.0528 2.0925 -1.99097 -0.01041 -0.03271 -2.01169 -0.30704 0 0 0 0 0 -0.07317 0.00042 0.27539 0 -0.77107 0 1.9342 0.29044 0.62449 -2.18243
ILE_202 -6.86463 0.60934 0.72194 -0.47907 0.36465 0.10338 0.58775 -1.34671 -0.003 -0.01001 -0.11678 -0.03392 0 0 0 0 0 -0.00966 0.23546 0.34707 0 -0.7653 0 0.73287 -0.43653 0.53563 -5.82751
ASP_203 -4.81981 0.27853 5.68649 -0.10976 0.00688 0.31545 2.38824 -2.60715 -0.01115 -0.03649 -3.16237 -0.43269 0 0 0 0 0 -0.07472 0 0 3.6045 -0.28748 0 -2.3716 -0.25105 0.45056 -1.43364
THR_204 -4.37608 0.32183 1.91322 -0.17326 0.05656 0.13141 0.90312 -1.50849 -0.02316 -0.2252 -0.73665 -2.18797 0 0 0 0 0 -0.06925 0.00413 2.45049 0 0.12046 2.69079 -1.0874 0.03805 0.47003 -1.28739
VAL_205 -7.56234 0.751 3.68314 -0.2853 0.15908 0.06614 2.98733 -2.78784 -0 -0 -3.48306 -0.4233 0 0 0 0 0 0.37511 0.03033 0.11584 0 0.44536 0 1.9342 0.39747 1.16203 -2.4348
ASN_206 -5.49983 0.51805 3.83408 -0.44383 0.13692 0.89418 1.7208 -2.2961 -0.02695 -0.25401 -1.09608 -1.60215 0 0 0 0 0 0.11887 0.04544 0 3.05104 -0.53741 0 -0.93687 0.44034 1.38444 -0.54907
LYS_207 -7.71169 0.95221 7.62699 -0.39809 0.06401 0.19317 3.0042 -3.38439 -0.07257 -0.22975 -4.50813 0.47214 0 0 0 -0.61913 0 -0.09426 0.15259 1.82962 0 -0.00348 0 -1.5107 -0.1578 0.96123 -3.43383
ASP_208 -3.89279 0.28655 5.69422 -0.12957 0.02957 0.41663 2.63043 -2.15066 -0.02548 -0.08124 -4.31772 -1.03024 0 0 0 -1.56215 0 -0.01253 0.18547 0 2.41761 -0.56637 0 -2.3716 -0.44226 0.64014 -4.282
GLY_209 -2.00724 0.21952 2.20149 -5e-05 0 0 0.62436 -1.11102 -0 -0 -0.35961 -0.36548 0 0 0 0 0 -0.18237 0 0 0 -1.48805 0 0.83697 -0.5873 0.48807 -1.7307
ASN_210 -5.25562 0.88053 3.89767 -0.35018 0.18144 0.80268 1.32239 -1.97987 -0.0076 -0.10421 -0.42624 -0.58872 0 0 0 0 0 -0.02493 0.04814 0 3.04262 -1.011 0 -0.93687 -0.22726 0.47129 -0.26575
LYS_211 -4.59712 0.30275 5.1217 -0.31349 0.05387 0.15366 2.02123 -2.23372 -0.02749 -0.09852 -2.03699 0.00297 0 0 0 0 0 0.16485 0.04816 1.88725 0 -0.07909 0 -1.5107 0.13032 0.36968 -0.64069
GLY_212 -1.81671 0.22542 1.67866 -4e-05 0 0 0.66461 -0.99038 -0.01538 -0.11652 0.3083 -0.38399 0 0 0 0 0 -0.10099 0 0 0 0.26059 0 0.83697 0.61991 0.29726 1.46769
PHE_213 -2.87054 0.28254 1.00834 -0.6302 0.08153 0.34251 0.0036 -0.97768 -0 -0 0.30895 -0.02003 0 0 0 0 0 -0.06036 0.0256 0 2.18397 -0.1887 0 1.0402 0.42122 0.21923 1.17018
HIS_D_214 -6.26685 0.70987 6.034 -0.39895 0.03486 0.50793 2.21056 -2.64025 -0.03115 -0.09899 -1.59351 -0.32341 0 0 0 -0.94303 0 -0.00206 8e-05 0 2.40579 -0.31039 0 -0.45461 0.38821 0.55579 -0.21613
PHE_215 -10.2257 1.57263 4.76104 -0.76859 0.05497 0.03761 1.49426 -3.38741 -0.0207 -0.12289 0.14417 -0.28346 0 0 0 0 0 -0.04157 0.10161 0 1.9577 0.19478 0 1.0402 0.51652 0.8808 -2.09402
HIS_216 -6.43634 0.32751 4.50533 -0.71603 0.02136 0.71611 2.22108 -2.44945 -0.06933 -0.3578 -1.43354 -0.25524 0 0 0 0 0 0.00371 0.00135 0 1.73638 -0.20462 0 -0.45461 0.18628 0.59996 -2.05789
GLY_217 -5.06143 0.45581 3.99345 -0.00088 0 0 1.9602 -2.35848 -0.01419 -0.05464 -1.75329 -0.30871 0 0 0 0 0 -0.09592 0 0 0 -1.26375 0 0.83697 0.53616 0.48409 -2.64462
LEU_218 -8.32105 0.93268 3.2706 -0.50812 0.16875 0.12621 2.66024 -2.59729 -0.00255 -0.01129 -1.9952 0.02806 0 0 0 0 0 0.12009 0.16812 0.95427 0 -0.20557 0 0.18072 0.2597 0.76501 -4.00663
ASP_219 -5.54446 0.3862 6.41757 -0.11319 0.00805 0.33575 3.46573 -2.99774 -0.016 -0.06215 -4.66078 -0.42711 0 0 0 -0.5923 0 -0.02208 0.02719 0 4.02902 -0.60318 0 -2.3716 -0.01513 0.592 -2.16422
LYS_220 -7.44642 0.79805 4.5062 -0.43351 0.13455 0.15933 2.79133 -2.41218 -0.03758 -0.19116 -2.74291 -0.05869 0 0 0 0 0 0.01912 0.12898 3.35408 0 0.23216 0 -1.5107 -0.03019 0.4363 -2.30325
SER_221 -5.37744 0.51531 4.6716 -0.03467 0.00363 0.06199 2.82297 -2.26761 -0.01435 -0.04787 -2.50298 -0.74938 0 0 0 0 0 0.05478 0.00575 0.38074 0 0.46157 0.60345 -0.77834 0.23158 0.4866 -1.47266
ILE_222 -8.14332 0.46726 4.59969 -0.48621 0.4123 0.10981 2.87489 -2.78664 -0 -0 -4.27087 -0.04159 0 0 0 0 0 -0.02509 0.05054 0.39214 0 -0.77223 0 0.73287 -0.04723 0.49975 -6.43392
MET_223 -9.06163 0.62174 5.4946 -0.37858 0.19991 0.29711 2.54445 -2.91561 -0.0168 -0.08548 -2.17908 -0.29458 0 0 0 0 0 -0.00087 0.05234 3.71632 0 0.1345 0 0.60916 0.32473 0.43036 -0.50743
SER_224 -3.02597 0.14921 3.04219 -0.03193 0.00069 0.05647 0.99298 -1.28104 -0 -0 0.05497 -0.9795 0 0 0 0 0 0.01926 0.00143 0.30233 0 -0.29439 0.60148 -0.77834 0.2389 0.29405 -0.6372
GLU_225 -4.21083 0.49625 4.4243 -0.2022 0.02198 0.30963 0.79034 -1.88654 -0 -0 -1.14986 -0.62146 0 0 0 0 0 0.00766 0.00962 0 3.35184 0.05388 0 -2.7348 -0.19792 0.45112 -1.08699
TYR_226 -3.89984 0.36286 3.07383 -0.81603 0.04623 0.13985 1.39545 -1.69303 -0 -0 -1.61608 -0.32926 0 0 -0.61447 0 0 -0.07686 0.00032 0 1.95083 0.05759 0.00359 1.2797 -0.11482 0.44033 -0.40981
THR_227 -3.30125 0.14179 2.92285 -0.12178 0.08404 0.0875 1.40203 -1.58903 -0.0188 -0.08683 -0.97591 -0.56637 0 0 -0.73539 0 0 0.02692 0.18284 0.14406 0 -0.71676 2.2681 -1.0874 -0.37982 0.55928 -1.75993
ASP_228 -1.89832 0.12522 3.12065 -0.10429 0.00384 0.30135 1.44964 -1.30887 -0 -0 -2.45245 -1.07896 0 0 -1.61718 0 0 -0.0342 0.00041 0 2.39796 -0.31093 0 -2.3716 -0.24096 0.59571 -3.423
ASP_229 -2.34487 0.09396 3.3835 -0.10191 0.01363 0.27499 1.22087 -1.47684 -0 -0 -2.67288 -0.30107 0 0 -1.43924 0 0 0.0115 0.13842 0 1.86772 0.05342 0 -2.3716 -0.41407 0.40913 -3.65533
ILE_230 -5.36393 0.25016 2.87031 -0.5372 0.26822 0.14312 0.57932 -1.75603 -0.01404 -0.14918 -0.67944 0.34115 0 0 0 0 0 -0.09353 0.29563 3.27795 0 -0.35643 0 0.73287 -0.54528 0.42823 -0.30813
GLN_231 -7.21872 0.49987 6.75575 -0.5694 0.07561 0.62438 3.55621 -3.19925 -0 -0 -4.36286 -0.3974 0 0 -1.51381 -0.47111 0 0.038 0.11159 0 2.05833 -0.08413 0 -0.18838 -0.28499 0.53819 -4.03212
LEU_232 -6.87845 0.5246 5.21427 -0.52511 0.25734 0.15292 2.61582 -2.82499 -0 -0 -2.06309 0.21829 0 0 0 0 0 0.02087 0.16944 0.28265 0 -0.28739 0 0.18072 -0.21325 1.38572 -1.76962
THR_233 -7.00666 1.28151 7.01014 -0.20546 0.15454 0.07665 3.18665 -3.39758 -0.01595 -0.15557 -3.5206 -0.64373 0 0 0 -0.36142 0 0.00147 0.03881 0.0671 0 -0.00746 4.07777 -1.0874 -0.13771 1.32218 0.67729
GLU_234 -7.47524 0.41639 7.17722 -0.33639 0.08029 0.40633 2.90207 -3.36926 -0.01945 -0.13565 -1.78982 -0.59898 0 0 0 0 0 0.00958 0.09602 0 3.39345 -0.05992 0 -2.7348 -0.04118 0.36037 -1.71896
PHE_235 -6.51821 0.33663 6.05338 -1.11744 0.20772 0.50136 2.88893 -3.08801 -0 -0 -2.18154 0.10109 0 0 0 0 0 -0.01264 0.0036 0 1.80993 -0.37181 0 1.0402 -0.09837 0.44201 -0.00319
ASP_236 -5.60787 0.44083 6.7678 -0.23409 0.00247 0.76095 3.0612 -3.2287 -0.00037 -0.00239 -3.46421 -0.04054 0 0 0 0 0 -0.00658 0.0109 0 3.27566 0.15483 0 -2.3716 -0.16751 0.62206 -0.02714
ILE_237 -10.7569 1.8903 5.31784 -0.52642 0.42366 0.10453 3.88299 -3.87589 -0 -0 -2.5619 0.03728 0 0 0 0 0 -0.04058 0.01403 0.52976 0 -0.42692 0 0.73287 -0.14361 0.79032 -4.60866
SER_238 -5.64111 0.36638 6.3803 -0.02269 0 0.021 3.14079 -3.12598 -0 -0 -2.9334 -0.41529 0 0 0 0 0 0.02406 1e-05 0.53488 0 0.29969 0.60265 -0.77834 0.01349 0.67634 -0.85723
HIS_239 -5.47341 0.38512 6.59831 -0.67601 0.01516 0.68159 2.77059 -3.10664 -0.00151 -0.00635 -2.37667 -0.33119 0 0 0 0 0 0.0439 0.03602 0 1.61593 -0.21206 0 -0.45461 0.06995 0.28576 -0.13613
VAL_240 -5.67398 0.19987 5.161 -0.30938 0.18564 0.07114 2.66753 -2.80632 -0 -0 -3.2019 -0.14924 0 0 0 0 0 -0.01186 0.01079 0.07565 0 -0.26212 0 1.9342 0.00528 0.19579 -1.90792
VAL_241 -7.62958 0.74775 4.10117 -0.31685 0.20095 0.07292 3.22778 -2.9066 -0.00037 -0.00239 -3.79622 -0.24319 0 0 0 0 0 -0.0114 0.00468 0.08922 0 -0.25227 0 1.9342 -0.14499 0.3562 -4.56899
SER_242 -5.31793 0.31904 6.63394 -0.02816 0 0.06492 2.93306 -3.06083 -0.0034 -0.06844 -3.03995 -0.56514 0 0 0 0 0 0.04713 0.00682 0.67628 0 0.34849 0.61795 -0.77834 0.04427 0.4085 -0.76179
ASP_243 -4.39398 0.18112 6.19511 -0.10627 0.00781 0.32181 2.39597 -2.82232 -0.01875 -0.20943 -1.69879 -0.3375 0 0 0 0 0 -0.03472 0.02599 0 1.70689 0.23712 0 -2.3716 0.00347 0.33293 -0.58514
PHE_244 -7.30608 0.70549 4.67759 -0.83629 0.0393 0.30147 3.12258 -2.89543 -0 -0 -3.75115 -0.04845 0 0 0 0 0 -0.00649 0.73924 0 2.14968 -0.11524 0 1.0402 -0.16145 0.52225 -1.82278
THR_245 -6.91672 0.50892 6.14687 -0.20534 0.14404 0.07596 3.79522 -3.29906 -0.01206 -0.05982 -4.00025 -0.14938 0 0 0 0 0 0.00507 0.00283 0.07327 0 0.02627 2.33866 -1.0874 0.00434 0.51979 -2.0888
LEU_246 -9.08384 1.31033 4.77884 -0.69419 0.22221 0.2361 2.71388 -3.42627 -0 -0 -2.30793 0.16718 0 0 0 0 0 -0.00485 0.10171 0.76427 0 -0.16713 0 0.18072 0.18181 0.46176 -4.56542
ASN_247 -4.19781 0.11764 4.87103 -0.18264 0.04059 0.27147 2.09822 -2.43963 -0 -0 -2.22602 -0.30652 0 0 0 0 0 -0.05126 0.00329 0 1.44406 0.33393 0 -0.93687 0.18582 0.40037 -0.57434
SER_248 -6.05728 0.35589 5.93061 -0.0315 5e-05 0.02206 3.19998 -2.95289 -0 -0 -3.95024 0.02556 0 0 0 0 0 -0.03266 0.01146 0.46748 0 0.31387 1.74932 -0.77834 0.08235 0.32276 -1.32152
ILE_249 -8.76064 0.85417 4.67675 -0.6593 0.28456 0.21863 3.03362 -3.09739 -0 -0 -2.57866 0.41621 0 0 0 0 0 -0.05304 0.04475 1.21044 0 -0.29931 0 0.73287 0.01059 0.7103 -3.25546
LEU_250 -7.46922 0.71426 4.50805 -0.50112 0.29223 0.11834 2.51329 -2.68334 -0.01206 -0.05982 -1.83945 0.23626 0 0 0 0 0 0.12846 0.04595 0.37672 0 -0.27597 0 0.18072 -0.14489 0.76957 -3.10202
ALA_251 -3.7649 0.19477 4.34085 -0.02203 0 0 2.34284 -2.33191 -0 -0 -2.42605 -0.36079 0 0 0 0 0 -0.01405 0 0 0 -0.23403 0 1.8394 -0.34185 0.36443 -0.41332
SER_252 -6.0017 0.31629 6.06385 -0.03097 2e-05 0.0213 3.32389 -2.88185 -0.00445 -0.07046 -4.1505 -0.01646 0 0 0 0 0 0.05177 0.00051 0.49231 0 0.30187 1.76314 -0.77834 -0.23539 0.27794 -1.55723
ILE_253 -7.54277 0.60029 6.2702 -0.5032 0.35413 0.1015 2.71647 -3.16359 -0 -0 -2.34397 0.07429 0 0 0 0 0 -0.0622 0.05225 0.46929 0 -0.48343 0 0.73287 0.0696 0.35805 -2.30021
GLU_254 -5.32385 0.21578 6.92605 -0.46126 0.08708 0.93324 3.04046 -3.00084 -0 -0 -3.96417 -0.46631 0 0 0 -0.82524 0 0.17232 0.04669 0 3.25759 -0.32137 0 -2.7348 -0.17715 0.31455 -2.28123
TYR_255 -6.84952 0.77198 5.00651 -0.87535 0.0432 0.30269 3.06175 -2.81134 -0.01234 -0.06663 -3.306 -0.30359 0 0 0 0 0 -0.00899 0.00785 0 1.76763 -0.37005 0.01344 1.2797 -0.22821 0.26305 -2.31422
THR_256 -5.89649 0.32877 6.52115 -0.20158 0.11832 0.0729 3.20348 -3.07466 -0.02215 -0.13739 -4.37727 -0.03338 0 0 0 0 0 -0.02094 0.01363 0.07671 0 0.05038 2.28932 -1.0874 0.11112 0.2623 -1.80318
LYS_257 -4.59396 0.2413 5.68872 -0.30453 0.02299 0.13272 2.28208 -2.41278 -0 -0 -2.81905 0.01969 0 0 0 -0.82524 0 -0.06432 0.08592 1.6686 0 -0.05977 0 -1.5107 -0.15256 0.3671 -2.2338
LEU_258 -2.95069 0.10974 3.32951 -0.48978 0.22075 0.11478 1.30235 -1.57721 -0 -0 -0.49285 0.20483 0 0 0 0 0 -0.01788 0.05275 0.35378 0 -0.26467 0 0.18072 -0.19909 0.57199 0.44904
PHE_259 -4.81775 0.4449 3.1066 -0.95401 0.05274 0.33694 1.67867 -1.81 -0 -0 -1.55401 0.01528 0 0 0 0 0 0.08288 0.10511 0 1.96834 -0.26186 0 1.0402 0.0473 0.5986 0.07991
THR_260 -3.97116 0.30784 3.86547 -0.18099 0.06974 0.0649 1.78221 -1.90688 -0.01413 -0.0907 -1.41994 0.27191 0 0 0 0 0 -0.10832 0.00086 0.03653 0 0.05313 2.30218 -1.0874 -0.00198 0.4806 0.45386
GLY_261 -2.80222 0.27075 2.68419 -6e-05 0 0 1.68263 -1.44597 -0.00299 -0.02875 -1.36714 -0.38921 0 0 0 0 0 -0.13699 0 0 0 0.37879 0 0.83697 -0.03056 0.31044 -0.0401
ASP_262 -3.54172 0.89622 3.90152 -0.1117 0.01281 0.34529 1.98362 -1.90043 -3e-05 -0.00053 -1.36189 -0.39606 0 0 0 0 0 0.12393 0.00428 0 1.79717 0.21279 0 -2.3716 5.71189 1.33962 6.64517
PRO_263 -4.02251 0.78407 2.96298 -0.08609 0.0001 0.05336 1.09906 -1.38618 -0 -0 -0.93901 0.67512 0 0 0 0 0 -0.02144 0.01254 0.449 0 -0.08217 0 -2.4119 5.51697 1.62916 4.23306
ALA_264 -3.89109 0.29194 4.15152 -0.0198 0 0 2.48364 -2.25858 -0 -0 -1.71283 -0.3453 0 0 0 0 0 -0.01128 0 0 0 0.13664 0 1.8394 -0.04502 0.56545 1.18471
ASN_265 -4.94886 0.23944 5.06441 -0.17939 0.03025 0.26338 2.37561 -2.61841 -0.01409 -0.14855 -2.07421 -0.32748 0 0 0 0 0 0.05735 0.00025 0 1.45573 0.40351 0 -0.93687 0.2113 0.27107 -0.87556
TYR_266 -5.66762 0.50143 4.51433 -0.96298 0.06364 0.34918 2.48619 -2.61234 -0.00299 -0.02875 -2.12191 -0.29801 0 0 0 0 0 0.00143 0.0126 0 1.73723 -0.42549 0.01384 1.2797 0.14274 0.19869 -0.81906
LYS_267 -5.2481 0.22605 7.31326 -0.4643 0.07675 0.34136 3.37913 -3.24553 -0.00357 -0.02549 -4.77494 0.0198 0 0 0 -0.77973 0 -0.02307 0.03468 2.40834 0 0.04722 0 -1.5107 -0.03736 0.34056 -1.92563
ASN_268 -4.6901 0.17052 5.68141 -0.17471 0.01932 0.25148 2.38213 -2.71554 -0.01598 -0.1878 -2.20299 -0.32741 0 0 0 0 0 0.05069 0.00585 0 1.48087 0.50199 0 -0.93687 -0.03803 0.35954 -0.38563
MET_269 -6.08355 0.49623 5.26475 -0.34665 0.07952 0.10275 2.83945 -2.81084 -0 -0 -2.83443 -0.0251 0 0 0 0 0 0.01014 0.03619 1.76483 0 0.05814 0 0.60916 0.10135 0.25738 -0.48066
VAL_270 -5.26549 0.34155 4.68806 -0.31101 0.20494 0.07111 2.66978 -2.61 -0 -0 -2.19054 -0.13426 0 0 0 0 0 -0.06505 0.00025 0.06374 0 -0.32827 0 1.9342 -0.02811 0.26393 -0.6952
ASP_271 -4.45745 0.11878 6.85316 -0.10139 0.00545 0.30308 2.94233 -2.92585 -0.00191 -0.03979 -4.26983 -0.36465 0 0 0 -0.77973 0 0.30922 0.02818 0 1.69095 0.18912 0 -2.3716 -0.16662 0.27752 -2.76105
PHE_272 -6.4123 0.64452 4.28159 -0.88754 0.04098 0.2501 2.52079 -2.63283 -0.00357 -0.02549 -2.52753 -0.1098 0 0 0 0 0 0.09823 0.21983 0 1.81586 -0.41004 0 1.0402 -0.03292 0.29514 -1.8348
PHE_273 -7.96302 0.98159 3.86889 -0.60197 0.16752 0.27388 2.8761 -2.76373 -0 -0 -2.33399 -0.09268 0 0 0 0 0 0.19277 0.00963 0 2.67656 0.04067 0 1.0402 -0.02363 0.44224 -1.20896
LYS_274 -3.03547 0.22567 3.60696 -0.44908 0.11884 0.29503 1.61414 -1.57728 -0 -0 -1.07034 -0.32664 0 0 0 0 0 -0.13093 0.0088 2.01393 0 -0.04841 0 -1.5107 -0.05761 0.45313 0.13004
ARG_275 -2.75335 0.36157 3.03045 -0.6732 0.14793 0.51007 1.28832 -1.36125 -0 -0 -1.50719 -0.13445 0 0 0 0 0 0.00201 0.0332 1.74182 0 -0.15307 0 -1.2888 -0.08002 0.27978 -0.55616
VAL_276 -6.4117 1.38931 2.08603 -0.28728 0.24231 0.06525 2.0015 -2.06774 -0 -0 -0.51113 -0.27386 0 0 0 0 0 -0.05763 0.07657 0.27237 0 -0.75427 0 1.9342 -0.22029 1.04493 -1.47142
PRO_277 -1.87672 0.39745 0.64679 -0.08428 1e-05 0.05231 0.27337 -0.34705 -0 -0 -0.29377 0.6918 0 0 0 0 0 -0.0551 0.00688 0.50311 0 -0.19535 0 -2.4119 -0.3325 1.16649 -1.85845
ALA_278 -4.58273 0.93527 2.32316 -0.0246 0.00053 0 2.14306 -1.94189 -0.01761 -0.17393 -0.7272 -0.42447 0 0 0 0 0 0.02652 0 0 0 -0.38765 0 1.8394 -0.13172 0.6472 -0.49667
THR_279 -2.61354 0.21584 1.0531 -0.12938 0.0577 0.06781 0.5024 -0.88436 -0 -0 -0.08948 -0.91956 0 0 0 0 0 0.04252 0.01025 0.05578 0 -0.03632 2.27483 -1.0874 -0.00953 0.4854 -1.00394
TYR_280 -3.21261 0.60276 0.87078 -0.94092 0.11266 0.51643 0.46393 -1.08631 -0 -0 0.23574 -0.56855 0 0 0 0 0 -0.01563 0.02941 0 3.10194 -0.28291 0.00021 1.2797 -0.36796 0.3127 1.05136
THR_281 -3.77957 0.42498 3.03681 -0.11669 0.06997 0.05982 1.40957 -1.7158 -0.02087 -0.10858 -1.26151 -0.75934 0 0 0 -0.67681 0 0.07769 0.0046 0.34186 0 -0.56997 2.26915 -1.0874 -0.25086 0.46198 -2.19098
ASN:CtermProteinFull_282 -3.71792 0.45147 3.36476 -0.20132 0.00128 0.4044 1.21282 -1.6548 -0.03848 -0.28251 -1.60413 -0.55459 0 0 0 -0.67681 0 0 0.07067 0 3.61307 0 0 -0.93687 -0.0132 0.54518 -0.01695
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26755 MODEL 3 T1037
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 108.845
ATOM      1  N   GLU A   1      19.481 -22.537  34.836  1.00 23.590          N  
ATOM      2  CA  GLU A   1      20.095 -21.651  33.855  1.00 23.170          C  
ATOM      3  C   GLU A   1      19.634 -21.987  32.448  1.00 22.700          C  
ATOM      4  O   GLU A   1      19.696 -23.142  32.026  1.00 22.540          O  
ATOM      5  CB  GLU A   1      21.622 -21.738  33.931  1.00 32.610          C  
ATOM      6  CG  GLU A   1      22.365 -20.794  32.979  1.00 32.610          C  
ATOM      7  CD  GLU A   1      23.853 -20.903  33.108  1.00 32.610          C  
ATOM      8  OE1 GLU A   1      24.303 -21.653  33.939  1.00 32.610          O  
ATOM      9  OE2 GLU A   1      24.542 -20.239  32.374  1.00 32.610          O  
ATOM     10 1H   GLU A   1      20.168 -22.807  35.525  1.00 28.310          H  
ATOM     11 2H   GLU A   1      18.715 -22.061  35.290  1.00 28.310          H  
ATOM     12 3H   GLU A   1      19.134 -23.362  34.365  1.00 28.310          H  
ATOM     13  HA  GLU A   1      19.792 -20.627  34.075  1.00 27.800          H  
ATOM     14 1HB  GLU A   1      21.949 -21.514  34.946  1.00 39.130          H  
ATOM     15 2HB  GLU A   1      21.938 -22.755  33.701  1.00 39.130          H  
ATOM     16 1HG  GLU A   1      22.092 -21.025  31.948  1.00 39.130          H  
ATOM     17 2HG  GLU A   1      22.062 -19.768  33.184  1.00 39.130          H  
ATOM     18  N   LYS A   2      19.165 -20.972  31.733  1.00 22.550          N  
ATOM     19  CA  LYS A   2      18.684 -21.129  30.367  1.00 22.210          C  
ATOM     20  C   LYS A   2      19.425 -20.144  29.474  1.00 21.680          C  
ATOM     21  O   LYS A   2      19.819 -19.070  29.931  1.00 21.620          O  
ATOM     22  CB  LYS A   2      17.169 -20.854  30.298  1.00 31.230          C  
ATOM     23  CG  LYS A   2      16.271 -21.710  31.227  1.00 31.230          C  
ATOM     24  CD  LYS A   2      16.210 -23.170  30.784  1.00 31.230          C  
ATOM     25  CE  LYS A   2      15.388 -24.055  31.751  1.00 31.230          C  
ATOM     26  NZ  LYS A   2      13.898 -23.836  31.661  1.00 31.230          N  
ATOM     27  H   LYS A   2      19.151 -20.044  32.137  1.00 27.060          H  
ATOM     28  HA  LYS A   2      18.908 -22.134  30.012  1.00 26.650          H  
ATOM     29 1HB  LYS A   2      16.979 -19.801  30.522  1.00 37.480          H  
ATOM     30 2HB  LYS A   2      16.822 -21.025  29.293  1.00 37.480          H  
ATOM     31 1HG  LYS A   2      16.648 -21.662  32.245  1.00 37.480          H  
ATOM     32 2HG  LYS A   2      15.260 -21.298  31.217  1.00 37.480          H  
ATOM     33 1HD  LYS A   2      15.758 -23.222  29.793  1.00 37.480          H  
ATOM     34 2HD  LYS A   2      17.217 -23.581  30.729  1.00 37.480          H  
ATOM     35 1HE  LYS A   2      15.598 -25.096  31.514  1.00 37.480          H  
ATOM     36 2HE  LYS A   2      15.712 -23.854  32.771  1.00 37.480          H  
ATOM     37 1HZ  LYS A   2      13.413 -24.450  32.296  1.00 37.480          H  
ATOM     38 2HZ  LYS A   2      13.580 -22.879  31.891  1.00 37.480          H  
ATOM     39 3HZ  LYS A   2      13.564 -24.036  30.730  1.00 37.480          H  
ATOM     40  N   ASP A   3      19.584 -20.483  28.198  1.00 21.390          N  
ATOM     41  CA  ASP A   3      20.200 -19.564  27.248  1.00 20.960          C  
ATOM     42  C   ASP A   3      19.359 -18.309  27.229  1.00 20.290          C  
ATOM     43  O   ASP A   3      18.142 -18.401  27.349  1.00 19.910          O  
ATOM     44  CB  ASP A   3      20.232 -20.166  25.846  1.00 29.520          C  
ATOM     45  CG  ASP A   3      21.204 -21.326  25.686  1.00 29.520          C  
ATOM     46  OD1 ASP A   3      22.013 -21.557  26.555  1.00 29.520          O  
ATOM     47  OD2 ASP A   3      21.115 -21.984  24.683  1.00 29.520          O  
ATOM     48  H   ASP A   3      19.280 -21.393  27.881  1.00 25.670          H  
ATOM     49  HA  ASP A   3      21.211 -19.318  27.578  1.00 25.150          H  
ATOM     50 1HB  ASP A   3      19.236 -20.515  25.586  1.00 35.420          H  
ATOM     51 2HB  ASP A   3      20.494 -19.387  25.130  1.00 35.420          H  
ATOM     52  N   LYS A   4      19.965 -17.140  27.073  1.00 20.260          N  
ATOM     53  CA  LYS A   4      19.147 -15.932  27.079  1.00 19.760          C  
ATOM     54  C   LYS A   4      18.000 -16.009  26.075  1.00 18.900          C  
ATOM     55  O   LYS A   4      18.218 -16.211  24.878  1.00 18.740          O  
ATOM     56  CB  LYS A   4      20.021 -14.707  26.780  1.00 27.860          C  
ATOM     57  CG  LYS A   4      19.292 -13.361  26.838  1.00 27.860          C  
ATOM     58  CD  LYS A   4      20.255 -12.196  26.601  1.00 27.860          C  
ATOM     59  CE  LYS A   4      19.540 -10.850  26.674  1.00 27.860          C  
ATOM     60  NZ  LYS A   4      20.474  -9.710  26.439  1.00 27.860          N  
ATOM     61  H   LYS A   4      20.970 -17.091  26.979  1.00 24.310          H  
ATOM     62  HA  LYS A   4      18.710 -15.820  28.074  1.00 23.710          H  
ATOM     63 1HB  LYS A   4      20.847 -14.671  27.488  1.00 33.440          H  
ATOM     64 2HB  LYS A   4      20.448 -14.806  25.782  1.00 33.440          H  
ATOM     65 1HG  LYS A   4      18.517 -13.334  26.069  1.00 33.440          H  
ATOM     66 2HG  LYS A   4      18.813 -13.246  27.811  1.00 33.440          H  
ATOM     67 1HD  LYS A   4      21.046 -12.218  27.352  1.00 33.440          H  
ATOM     68 2HD  LYS A   4      20.711 -12.303  25.616  1.00 33.440          H  
ATOM     69 1HE  LYS A   4      18.753 -10.823  25.920  1.00 33.440          H  
ATOM     70 2HE  LYS A   4      19.089 -10.739  27.659  1.00 33.440          H  
ATOM     71 1HZ  LYS A   4      19.964  -8.838  26.495  1.00 33.440          H  
ATOM     72 2HZ  LYS A   4      21.202  -9.718  27.140  1.00 33.440          H  
ATOM     73 3HZ  LYS A   4      20.890  -9.795  25.522  1.00 33.440          H  
ATOM     74  N   GLY A   5      16.778 -15.788  26.569  1.00 18.440          N  
ATOM     75  CA  GLY A   5      15.548 -15.792  25.780  1.00 17.690          C  
ATOM     76  C   GLY A   5      14.864 -17.159  25.786  1.00 16.850          C  
ATOM     77  O   GLY A   5      13.680 -17.290  25.458  1.00 16.550          O  
ATOM     78  H   GLY A   5      16.667 -15.656  27.581  1.00 22.130          H  
ATOM     79 1HA  GLY A   5      14.867 -15.043  26.188  1.00 21.230          H  
ATOM     80 2HA  GLY A   5      15.775 -15.499  24.757  1.00 21.230          H  
ATOM     81  N   ALA A   6      15.577 -18.188  26.244  1.00 16.600          N  
ATOM     82  CA  ALA A   6      15.041 -19.538  26.290  1.00 15.960          C  
ATOM     83  C   ALA A   6      14.173 -19.698  27.515  1.00 15.240          C  
ATOM     84  O   ALA A   6      13.467 -20.693  27.662  1.00 15.000          O  
ATOM     85  CB  ALA A   6      16.155 -20.570  26.286  1.00 22.600          C  
ATOM     86  H   ALA A   6      16.535 -18.043  26.567  1.00 19.920          H  
ATOM     87  HA  ALA A   6      14.418 -19.690  25.409  1.00 19.150          H  
ATOM     88 1HB  ALA A   6      15.728 -21.571  26.306  1.00 27.120          H  
ATOM     89 2HB  ALA A   6      16.754 -20.442  25.387  1.00 27.120          H  
ATOM     90 3HB  ALA A   6      16.775 -20.426  27.149  1.00 27.120          H  
ATOM     91  N   GLU A   7      14.174 -18.688  28.384  1.00 15.040          N  
ATOM     92  CA  GLU A   7      13.351 -18.703  29.575  1.00 14.500          C  
ATOM     93  C   GLU A   7      11.880 -18.620  29.178  1.00 13.450          C  
ATOM     94  O   GLU A   7      10.995 -18.985  29.946  1.00 13.370          O  
ATOM     95  CB  GLU A   7      13.716 -17.553  30.534  1.00 20.520          C  
ATOM     96  CG  GLU A   7      13.424 -16.111  30.030  1.00 20.520          C  
ATOM     97  CD  GLU A   7      14.552 -15.486  29.234  1.00 20.520          C  
ATOM     98  OE1 GLU A   7      15.550 -16.137  29.012  1.00 20.520          O  
ATOM     99  OE2 GLU A   7      14.416 -14.361  28.828  1.00 20.520          O  
ATOM    100  H   GLU A   7      14.785 -17.888  28.218  1.00 18.050          H  
ATOM    101  HA  GLU A   7      13.507 -19.648  30.100  1.00 17.400          H  
ATOM    102 1HB  GLU A   7      13.174 -17.688  31.470  1.00 24.620          H  
ATOM    103 2HB  GLU A   7      14.780 -17.615  30.769  1.00 24.620          H  
ATOM    104 1HG  GLU A   7      12.527 -16.099  29.424  1.00 24.620          H  
ATOM    105 2HG  GLU A   7      13.231 -15.488  30.901  1.00 24.620          H  
ATOM    106  N   GLY A   8      11.595 -18.191  27.942  1.00 12.790          N  
ATOM    107  CA  GLY A   8      10.219 -18.087  27.503  1.00 11.880          C  
ATOM    108  C   GLY A   8       9.650 -19.463  27.185  1.00 11.480          C  
ATOM    109  O   GLY A   8       8.437 -19.630  27.051  1.00 11.450          O  
ATOM    110  H   GLY A   8      12.341 -17.916  27.293  1.00 15.350          H  
ATOM    111 1HA  GLY A   8       9.623 -17.605  28.277  1.00 14.260          H  
ATOM    112 2HA  GLY A   8      10.173 -17.455  26.615  1.00 14.260          H  
ATOM    113  N   ASN A   9      10.500 -20.492  27.157  1.00 11.320          N  
ATOM    114  CA  ASN A   9      10.036 -21.825  26.845  1.00 11.140          C  
ATOM    115  C   ASN A   9       9.392 -22.439  28.076  1.00 10.620          C  
ATOM    116  O   ASN A   9       8.672 -23.438  27.995  1.00 10.150          O  
ATOM    117  CB  ASN A   9      11.189 -22.676  26.364  1.00 15.670          C  
ATOM    118  CG  ASN A   9      11.711 -22.226  25.029  1.00 15.670          C  
ATOM    119  OD1 ASN A   9      10.987 -21.662  24.200  1.00 15.670          O  
ATOM    120  ND2 ASN A   9      12.975 -22.456  24.805  1.00 15.670          N  
ATOM    121  H   ASN A   9      11.499 -20.354  27.327  1.00 13.580          H  
ATOM    122  HA  ASN A   9       9.277 -21.765  26.063  1.00 13.370          H  
ATOM    123 1HB  ASN A   9      11.996 -22.637  27.094  1.00 18.800          H  
ATOM    124 2HB  ASN A   9      10.870 -23.712  26.287  1.00 18.800          H  
ATOM    125 1HD2 ASN A   9      13.386 -22.175  23.938  1.00 18.800          H  
ATOM    126 2HD2 ASN A   9      13.533 -22.905  25.502  1.00 18.800          H  
ATOM    127  N   ASP A  10       9.537 -21.780  29.225  1.00 10.860          N  
ATOM    128  CA  ASP A  10       8.956 -22.308  30.435  1.00 10.570          C  
ATOM    129  C   ASP A  10       7.495 -21.918  30.486  1.00  9.740          C  
ATOM    130  O   ASP A  10       6.728 -22.426  31.298  1.00  9.790          O  
ATOM    131  CB  ASP A  10       9.737 -21.831  31.657  1.00 14.910          C  
ATOM    132  CG  ASP A  10      11.135 -22.498  31.755  1.00 14.910          C  
ATOM    133  OD1 ASP A  10      11.292 -23.639  31.352  1.00 14.910          O  
ATOM    134  OD2 ASP A  10      12.066 -21.876  32.205  1.00 14.910          O  
ATOM    135  H   ASP A  10      10.086 -20.914  29.282  1.00 13.030          H  
ATOM    136  HA  ASP A  10       9.018 -23.397  30.406  1.00 12.680          H  
ATOM    137 1HB  ASP A  10       9.867 -20.746  31.600  1.00 17.900          H  
ATOM    138 2HB  ASP A  10       9.178 -22.047  32.559  1.00 17.900          H  
ATOM    139  N   ASN A  11       7.047 -21.106  29.526  1.00  9.160          N  
ATOM    140  CA  ASN A  11       5.669 -20.684  29.525  1.00  8.560          C  
ATOM    141  C   ASN A  11       4.800 -21.772  28.919  1.00  8.120          C  
ATOM    142  O   ASN A  11       3.588 -21.622  28.828  1.00  8.060          O  
ATOM    143  CB  ASN A  11       5.509 -19.379  28.784  1.00 12.220          C  
ATOM    144  CG  ASN A  11       6.153 -18.240  29.512  1.00 12.220          C  
ATOM    145  OD1 ASN A  11       6.315 -18.260  30.734  1.00 12.220          O  
ATOM    146  ND2 ASN A  11       6.528 -17.232  28.778  1.00 12.220          N  
ATOM    147  H   ASN A  11       7.670 -20.728  28.806  1.00 10.990          H  
ATOM    148  HA  ASN A  11       5.339 -20.541  30.555  1.00 10.270          H  
ATOM    149 1HB  ASN A  11       5.954 -19.465  27.792  1.00 14.670          H  
ATOM    150 2HB  ASN A  11       4.452 -19.160  28.655  1.00 14.670          H  
ATOM    151 1HD2 ASN A  11       6.967 -16.441  29.203  1.00 14.670          H  
ATOM    152 2HD2 ASN A  11       6.386 -17.256  27.788  1.00 14.670          H  
ATOM    153  N   GLY A  12       5.413 -22.882  28.484  1.00  8.100          N  
ATOM    154  CA  GLY A  12       4.642 -23.996  27.968  1.00  7.990          C  
ATOM    155  C   GLY A  12       4.247 -24.952  29.105  1.00  8.060          C  
ATOM    156  O   GLY A  12       3.558 -25.947  28.867  1.00  8.380          O  
ATOM    157  H   GLY A  12       6.435 -22.966  28.513  1.00  9.720          H  
ATOM    158 1HA  GLY A  12       3.748 -23.624  27.469  1.00  9.590          H  
ATOM    159 2HA  GLY A  12       5.231 -24.531  27.225  1.00  9.590          H  
ATOM    160  N   SER A  13       4.697 -24.660  30.334  1.00  7.920          N  
ATOM    161  CA  SER A  13       4.423 -25.486  31.504  1.00  7.910          C  
ATOM    162  C   SER A  13       3.172 -25.014  32.227  1.00  7.480          C  
ATOM    163  O   SER A  13       3.009 -23.823  32.493  1.00  7.160          O  
ATOM    164  CB  SER A  13       5.609 -25.464  32.443  1.00 11.080          C  
ATOM    165  OG  SER A  13       5.325 -26.138  33.636  1.00 11.080          O  
ATOM    166  H   SER A  13       5.270 -23.823  30.479  1.00  9.500          H  
ATOM    167  HA  SER A  13       4.262 -26.513  31.173  1.00  9.490          H  
ATOM    168 1HB  SER A  13       6.465 -25.928  31.952  1.00 13.290          H  
ATOM    169 2HB  SER A  13       5.880 -24.436  32.657  1.00 13.290          H  
ATOM    170  HG  SER A  13       6.156 -26.159  34.124  1.00 13.290          H  
ATOM    171  N   ILE A  14       2.301 -25.943  32.617  1.00  7.700          N  
ATOM    172  CA  ILE A  14       1.052 -25.531  33.257  1.00  7.570          C  
ATOM    173  C   ILE A  14       1.287 -24.759  34.545  1.00  7.080          C  
ATOM    174  O   ILE A  14       0.685 -23.701  34.734  1.00  6.710          O  
ATOM    175  CB  ILE A  14       0.147 -26.746  33.553  1.00 10.650          C  
ATOM    176  CG1 ILE A  14      -0.363 -27.325  32.205  1.00 10.650          C  
ATOM    177  CG2 ILE A  14      -1.049 -26.301  34.464  1.00 10.650          C  
ATOM    178  CD1 ILE A  14      -1.018 -28.693  32.306  1.00 10.650          C  
ATOM    179  H   ILE A  14       2.492 -26.913  32.411  1.00  9.240          H  
ATOM    180  HA  ILE A  14       0.519 -24.884  32.573  1.00  9.080          H  
ATOM    181  HB  ILE A  14       0.715 -27.523  34.057  1.00 12.780          H  
ATOM    182 1HG1 ILE A  14      -1.085 -26.632  31.778  1.00 12.780          H  
ATOM    183 2HG1 ILE A  14       0.480 -27.406  31.520  1.00 12.780          H  
ATOM    184 1HG2 ILE A  14      -1.697 -27.142  34.672  1.00 12.780          H  
ATOM    185 2HG2 ILE A  14      -0.696 -25.905  35.419  1.00 12.780          H  
ATOM    186 3HG2 ILE A  14      -1.629 -25.520  33.961  1.00 12.780          H  
ATOM    187 1HD1 ILE A  14      -1.334 -29.012  31.312  1.00 12.780          H  
ATOM    188 2HD1 ILE A  14      -0.303 -29.413  32.706  1.00 12.780          H  
ATOM    189 3HD1 ILE A  14      -1.886 -28.652  32.955  1.00 12.780          H  
ATOM    190  N   SER A  15       2.179 -25.217  35.420  1.00  7.180          N  
ATOM    191  CA  SER A  15       2.370 -24.486  36.665  1.00  6.860          C  
ATOM    192  C   SER A  15       2.768 -23.038  36.401  1.00  6.240          C  
ATOM    193  O   SER A  15       2.225 -22.121  37.020  1.00  5.720          O  
ATOM    194  CB  SER A  15       3.442 -25.154  37.506  1.00  9.730          C  
ATOM    195  OG  SER A  15       3.038 -26.433  37.926  1.00  9.730          O  
ATOM    196  H   SER A  15       2.674 -26.083  35.253  1.00  8.620          H  
ATOM    197  HA  SER A  15       1.426 -24.490  37.214  1.00  8.230          H  
ATOM    198 1HB  SER A  15       4.362 -25.231  36.926  1.00 11.680          H  
ATOM    199 2HB  SER A  15       3.657 -24.532  38.376  1.00 11.680          H  
ATOM    200  HG  SER A  15       3.758 -26.774  38.466  1.00 11.680          H  
ATOM    201  N   ILE A  16       3.656 -22.824  35.428  1.00  6.490          N  
ATOM    202  CA  ILE A  16       4.103 -21.476  35.107  1.00  6.140          C  
ATOM    203  C   ILE A  16       2.953 -20.660  34.540  1.00  5.970          C  
ATOM    204  O   ILE A  16       2.788 -19.498  34.919  1.00  5.720          O  
ATOM    205  CB  ILE A  16       5.265 -21.509  34.086  1.00  8.740          C  
ATOM    206  CG1 ILE A  16       6.513 -22.243  34.703  1.00  8.740          C  
ATOM    207  CG2 ILE A  16       5.628 -20.071  33.600  1.00  8.740          C  
ATOM    208  CD1 ILE A  16       7.115 -21.638  35.968  1.00  8.740          C  
ATOM    209  H   ILE A  16       4.054 -23.620  34.953  1.00  7.790          H  
ATOM    210  HA  ILE A  16       4.430 -20.984  36.011  1.00  7.370          H  
ATOM    211  HB  ILE A  16       4.959 -22.092  33.215  1.00 10.480          H  
ATOM    212 1HG1 ILE A  16       6.226 -23.263  34.928  1.00 10.480          H  
ATOM    213 2HG1 ILE A  16       7.287 -22.266  33.940  1.00 10.480          H  
ATOM    214 1HG2 ILE A  16       6.435 -20.131  32.869  1.00 10.480          H  
ATOM    215 2HG2 ILE A  16       4.767 -19.611  33.128  1.00 10.480          H  
ATOM    216 3HG2 ILE A  16       5.942 -19.452  34.436  1.00 10.480          H  
ATOM    217 1HD1 ILE A  16       7.968 -22.239  36.274  1.00 10.480          H  
ATOM    218 2HD1 ILE A  16       7.449 -20.622  35.775  1.00 10.480          H  
ATOM    219 3HD1 ILE A  16       6.388 -21.627  36.775  1.00 10.480          H  
ATOM    220  N   VAL A  17       2.169 -21.248  33.642  1.00  6.490          N  
ATOM    221  CA  VAL A  17       1.057 -20.532  33.046  1.00  6.630          C  
ATOM    222  C   VAL A  17       0.049 -20.120  34.118  1.00  5.990          C  
ATOM    223  O   VAL A  17      -0.423 -18.985  34.103  1.00  5.400          O  
ATOM    224  CB  VAL A  17       0.407 -21.385  31.935  1.00  9.230          C  
ATOM    225  CG1 VAL A  17      -0.880 -20.757  31.437  1.00  9.230          C  
ATOM    226  CG2 VAL A  17       1.391 -21.502  30.772  1.00  9.230          C  
ATOM    227  H   VAL A  17       2.386 -22.207  33.344  1.00  7.790          H  
ATOM    228  HA  VAL A  17       1.448 -19.630  32.579  1.00  7.960          H  
ATOM    229  HB  VAL A  17       0.178 -22.374  32.334  1.00 11.070          H  
ATOM    230 1HG1 VAL A  17      -1.307 -21.380  30.655  1.00 11.070          H  
ATOM    231 2HG1 VAL A  17      -1.594 -20.670  32.251  1.00 11.070          H  
ATOM    232 3HG1 VAL A  17      -0.656 -19.776  31.035  1.00 11.070          H  
ATOM    233 1HG2 VAL A  17       0.965 -22.116  29.980  1.00 11.070          H  
ATOM    234 2HG2 VAL A  17       1.614 -20.511  30.378  1.00 11.070          H  
ATOM    235 3HG2 VAL A  17       2.314 -21.956  31.109  1.00 11.070          H  
ATOM    236  N   ASP A  18      -0.290 -21.020  35.050  1.00  6.260          N  
ATOM    237  CA  ASP A  18      -1.234 -20.666  36.108  1.00  5.880          C  
ATOM    238  C   ASP A  18      -0.693 -19.518  36.970  1.00  5.530          C  
ATOM    239  O   ASP A  18      -1.415 -18.565  37.279  1.00  5.120          O  
ATOM    240  CB  ASP A  18      -1.495 -21.864  37.038  1.00  8.380          C  
ATOM    241  CG  ASP A  18      -2.336 -23.022  36.449  1.00  8.380          C  
ATOM    242  OD1 ASP A  18      -2.959 -22.864  35.429  1.00  8.380          O  
ATOM    243  OD2 ASP A  18      -2.357 -24.057  37.074  1.00  8.380          O  
ATOM    244  H   ASP A  18       0.105 -21.964  35.003  1.00  7.510          H  
ATOM    245  HA  ASP A  18      -2.171 -20.351  35.648  1.00  7.060          H  
ATOM    246 1HB  ASP A  18      -0.529 -22.279  37.343  1.00 10.060          H  
ATOM    247 2HB  ASP A  18      -1.987 -21.510  37.942  1.00 10.060          H  
ATOM    248  N   GLN A  19       0.606 -19.567  37.301  1.00  5.870          N  
ATOM    249  CA  GLN A  19       1.258 -18.544  38.130  1.00  5.800          C  
ATOM    250  C   GLN A  19       1.228 -17.173  37.474  1.00  5.160          C  
ATOM    251  O   GLN A  19       1.053 -16.151  38.143  1.00  5.070          O  
ATOM    252  CB  GLN A  19       2.706 -18.934  38.424  1.00  8.150          C  
ATOM    253  CG  GLN A  19       2.864 -20.103  39.383  1.00  8.150          C  
ATOM    254  CD  GLN A  19       4.298 -20.574  39.455  1.00  8.150          C  
ATOM    255  OE1 GLN A  19       5.116 -20.158  38.630  1.00  8.150          O  
ATOM    256  NE2 GLN A  19       4.609 -21.424  40.425  1.00  8.150          N  
ATOM    257  H   GLN A  19       1.146 -20.391  37.021  1.00  7.040          H  
ATOM    258  HA  GLN A  19       0.720 -18.478  39.073  1.00  6.960          H  
ATOM    259 1HB  GLN A  19       3.198 -19.199  37.488  1.00  9.780          H  
ATOM    260 2HB  GLN A  19       3.234 -18.078  38.840  1.00  9.780          H  
ATOM    261 1HG  GLN A  19       2.578 -19.762  40.377  1.00  9.780          H  
ATOM    262 2HG  GLN A  19       2.229 -20.921  39.084  1.00  9.780          H  
ATOM    263 1HE2 GLN A  19       5.547 -21.761  40.513  1.00  9.780          H  
ATOM    264 2HE2 GLN A  19       3.908 -21.727  41.074  1.00  9.780          H  
ATOM    265  N   LEU A  20       1.334 -17.158  36.154  1.00  4.990          N  
ATOM    266  CA  LEU A  20       1.326 -15.941  35.368  1.00  4.640          C  
ATOM    267  C   LEU A  20      -0.055 -15.365  35.140  1.00  4.120          C  
ATOM    268  O   LEU A  20      -0.176 -14.306  34.519  1.00  4.000          O  
ATOM    269  CB  LEU A  20       1.929 -16.208  33.982  1.00  6.640          C  
ATOM    270  CG  LEU A  20       3.423 -16.520  33.884  1.00  6.640          C  
ATOM    271  CD1 LEU A  20       3.731 -16.946  32.453  1.00  6.640          C  
ATOM    272  CD2 LEU A  20       4.235 -15.282  34.240  1.00  6.640          C  
ATOM    273  H   LEU A  20       1.515 -18.051  35.680  1.00  5.990          H  
ATOM    274  HA  LEU A  20       1.910 -15.196  35.898  1.00  5.570          H  
ATOM    275 1HB  LEU A  20       1.404 -17.076  33.571  1.00  7.960          H  
ATOM    276 2HB  LEU A  20       1.718 -15.371  33.346  1.00  7.960          H  
ATOM    277  HG  LEU A  20       3.685 -17.324  34.557  1.00  7.960          H  
ATOM    278 1HD1 LEU A  20       4.789 -17.168  32.372  1.00  7.960          H  
ATOM    279 2HD1 LEU A  20       3.156 -17.838  32.203  1.00  7.960          H  
ATOM    280 3HD1 LEU A  20       3.474 -16.141  31.767  1.00  7.960          H  
ATOM    281 1HD2 LEU A  20       5.295 -15.515  34.147  1.00  7.960          H  
ATOM    282 2HD2 LEU A  20       3.977 -14.476  33.556  1.00  7.960          H  
ATOM    283 3HD2 LEU A  20       4.030 -14.972  35.258  1.00  7.960          H  
ATOM    284  N   ALA A  21      -1.120 -16.021  35.605  1.00  3.990          N  
ATOM    285  CA  ALA A  21      -2.439 -15.499  35.306  1.00  3.610          C  
ATOM    286  C   ALA A  21      -2.658 -14.093  35.806  1.00  3.260          C  
ATOM    287  O   ALA A  21      -3.185 -13.264  35.080  1.00  3.220          O  
ATOM    288  CB  ALA A  21      -3.512 -16.404  35.886  1.00  5.210          C  
ATOM    289  H   ALA A  21      -1.025 -16.892  36.143  1.00  4.790          H  
ATOM    290  HA  ALA A  21      -2.531 -15.460  34.238  1.00  4.330          H  
ATOM    291 1HB  ALA A  21      -4.501 -16.030  35.614  1.00  6.250          H  
ATOM    292 2HB  ALA A  21      -3.384 -17.410  35.502  1.00  6.250          H  
ATOM    293 3HB  ALA A  21      -3.415 -16.426  36.970  1.00  6.250          H  
ATOM    294  N   ASP A  22      -2.184 -13.747  36.989  1.00  3.380          N  
ATOM    295  CA  ASP A  22      -2.482 -12.393  37.428  1.00  3.310          C  
ATOM    296  C   ASP A  22      -1.649 -11.382  36.662  1.00  3.190          C  
ATOM    297  O   ASP A  22      -2.146 -10.328  36.254  1.00  3.080          O  
ATOM    298  CB  ASP A  22      -2.212 -12.256  38.918  1.00  4.660          C  
ATOM    299  CG  ASP A  22      -3.201 -13.033  39.781  1.00  4.660          C  
ATOM    300  OD1 ASP A  22      -4.266 -13.393  39.325  1.00  4.660          O  
ATOM    301  OD2 ASP A  22      -2.857 -13.275  40.905  1.00  4.660          O  
ATOM    302  H   ASP A  22      -1.713 -14.415  37.584  1.00  4.060          H  
ATOM    303  HA  ASP A  22      -3.535 -12.188  37.242  1.00  3.970          H  
ATOM    304 1HB  ASP A  22      -1.205 -12.613  39.135  1.00  5.590          H  
ATOM    305 2HB  ASP A  22      -2.251 -11.203  39.195  1.00  5.590          H  
ATOM    306  N   LYS A  23      -0.385 -11.725  36.422  1.00  3.350          N  
ATOM    307  CA  LYS A  23       0.521 -10.826  35.731  1.00  3.320          C  
ATOM    308  C   LYS A  23       0.015 -10.504  34.341  1.00  3.000          C  
ATOM    309  O   LYS A  23      -0.090  -9.329  33.974  1.00  2.830          O  
ATOM    310  CB  LYS A  23       1.919 -11.447  35.618  1.00  4.660          C  
ATOM    311  CG  LYS A  23       2.954 -10.553  34.917  1.00  4.660          C  
ATOM    312  CD  LYS A  23       4.322 -11.227  34.833  1.00  4.660          C  
ATOM    313  CE  LYS A  23       5.326 -10.347  34.092  1.00  4.660          C  
ATOM    314  NZ  LYS A  23       6.679 -10.976  33.999  1.00  4.660          N  
ATOM    315  H   LYS A  23      -0.051 -12.617  36.757  1.00  4.020          H  
ATOM    316  HA  LYS A  23       0.583  -9.896  36.293  1.00  3.980          H  
ATOM    317 1HB  LYS A  23       2.293 -11.685  36.611  1.00  5.590          H  
ATOM    318 2HB  LYS A  23       1.854 -12.386  35.060  1.00  5.590          H  
ATOM    319 1HG  LYS A  23       2.619 -10.314  33.908  1.00  5.590          H  
ATOM    320 2HG  LYS A  23       3.051  -9.621  35.472  1.00  5.590          H  
ATOM    321 1HD  LYS A  23       4.697 -11.435  35.837  1.00  5.590          H  
ATOM    322 2HD  LYS A  23       4.220 -12.170  34.300  1.00  5.590          H  
ATOM    323 1HE  LYS A  23       4.955 -10.157  33.084  1.00  5.590          H  
ATOM    324 2HE  LYS A  23       5.416  -9.397  34.618  1.00  5.590          H  
ATOM    325 1HZ  LYS A  23       7.306 -10.353  33.505  1.00  5.590          H  
ATOM    326 2HZ  LYS A  23       7.040 -11.145  34.928  1.00  5.590          H  
ATOM    327 3HZ  LYS A  23       6.623 -11.851  33.497  1.00  5.590          H  
ATOM    328  N   LEU A  24      -0.293 -11.547  33.574  1.00  3.010          N  
ATOM    329  CA  LEU A  24      -0.710 -11.359  32.205  1.00  2.890          C  
ATOM    330  C   LEU A  24      -2.121 -10.863  32.083  1.00  2.710          C  
ATOM    331  O   LEU A  24      -2.415 -10.081  31.180  1.00  2.660          O  
ATOM    332  CB  LEU A  24      -0.547 -12.651  31.414  1.00  4.090          C  
ATOM    333  CG  LEU A  24       0.794 -12.864  30.648  1.00  4.090          C  
ATOM    334  CD1 LEU A  24       0.865 -11.875  29.450  1.00  4.090          C  
ATOM    335  CD2 LEU A  24       1.997 -12.673  31.611  1.00  4.090          C  
ATOM    336  H   LEU A  24      -0.214 -12.497  33.950  1.00  3.610          H  
ATOM    337  HA  LEU A  24      -0.066 -10.607  31.777  1.00  3.470          H  
ATOM    338 1HB  LEU A  24      -0.638 -13.467  32.118  1.00  4.910          H  
ATOM    339 2HB  LEU A  24      -1.363 -12.730  30.693  1.00  4.910          H  
ATOM    340  HG  LEU A  24       0.813 -13.880  30.250  1.00  4.910          H  
ATOM    341 1HD1 LEU A  24       1.785 -12.044  28.893  1.00  4.910          H  
ATOM    342 2HD1 LEU A  24       0.012 -12.050  28.800  1.00  4.910          H  
ATOM    343 3HD1 LEU A  24       0.846 -10.850  29.787  1.00  4.910          H  
ATOM    344 1HD2 LEU A  24       2.927 -12.846  31.069  1.00  4.910          H  
ATOM    345 2HD2 LEU A  24       2.006 -11.665  32.008  1.00  4.910          H  
ATOM    346 3HD2 LEU A  24       1.924 -13.371  32.429  1.00  4.910          H  
ATOM    347  N   ASN A  25      -3.023 -11.271  32.967  1.00  2.750          N  
ATOM    348  CA  ASN A  25      -4.361 -10.772  32.801  1.00  2.830          C  
ATOM    349  C   ASN A  25      -4.337  -9.255  32.974  1.00  2.770          C  
ATOM    350  O   ASN A  25      -5.058  -8.558  32.272  1.00  2.890          O  
ATOM    351  CB  ASN A  25      -5.308 -11.475  33.732  1.00  3.930          C  
ATOM    352  CG  ASN A  25      -5.503 -12.934  33.286  1.00  3.930          C  
ATOM    353  OD1 ASN A  25      -5.165 -13.319  32.145  1.00  3.930          O  
ATOM    354  ND2 ASN A  25      -6.042 -13.732  34.151  1.00  3.930          N  
ATOM    355  H   ASN A  25      -2.822 -11.936  33.718  1.00  3.300          H  
ATOM    356  HA  ASN A  25      -4.686 -10.970  31.781  1.00  3.400          H  
ATOM    357 1HB  ASN A  25      -4.918 -11.449  34.753  1.00  4.720          H  
ATOM    358 2HB  ASN A  25      -6.269 -10.968  33.728  1.00  4.720          H  
ATOM    359 1HD2 ASN A  25      -6.205 -14.708  33.911  1.00  4.720          H  
ATOM    360 2HD2 ASN A  25      -6.296 -13.395  35.056  1.00  4.720          H  
ATOM    361  N   LYS A  26      -3.477  -8.723  33.866  1.00  2.760          N  
ATOM    362  CA  LYS A  26      -3.369  -7.270  33.985  1.00  2.890          C  
ATOM    363  C   LYS A  26      -2.751  -6.673  32.705  1.00  2.730          C  
ATOM    364  O   LYS A  26      -3.297  -5.731  32.116  1.00  2.870          O  
ATOM    365  CB  LYS A  26      -2.543  -6.879  35.210  1.00  3.990          C  
ATOM    366  CG  LYS A  26      -3.231  -7.141  36.550  1.00  3.990          C  
ATOM    367  CD  LYS A  26      -2.333  -6.755  37.721  1.00  3.990          C  
ATOM    368  CE  LYS A  26      -2.993  -7.073  39.059  1.00  3.990          C  
ATOM    369  NZ  LYS A  26      -2.126  -6.701  40.213  1.00  3.990          N  
ATOM    370  H   LYS A  26      -2.937  -9.332  34.495  1.00  3.310          H  
ATOM    371  HA  LYS A  26      -4.371  -6.854  34.104  1.00  3.470          H  
ATOM    372 1HB  LYS A  26      -1.607  -7.444  35.206  1.00  4.790          H  
ATOM    373 2HB  LYS A  26      -2.290  -5.821  35.155  1.00  4.790          H  
ATOM    374 1HG  LYS A  26      -4.156  -6.555  36.595  1.00  4.790          H  
ATOM    375 2HG  LYS A  26      -3.488  -8.194  36.623  1.00  4.790          H  
ATOM    376 1HD  LYS A  26      -1.393  -7.306  37.649  1.00  4.790          H  
ATOM    377 2HD  LYS A  26      -2.120  -5.687  37.676  1.00  4.790          H  
ATOM    378 1HE  LYS A  26      -3.924  -6.532  39.133  1.00  4.790          H  
ATOM    379 2HE  LYS A  26      -3.201  -8.143  39.104  1.00  4.790          H  
ATOM    380 1HZ  LYS A  26      -2.600  -6.928  41.077  1.00  4.790          H  
ATOM    381 2HZ  LYS A  26      -1.256  -7.209  40.161  1.00  4.790          H  
ATOM    382 3HZ  LYS A  26      -1.940  -5.707  40.185  1.00  4.790          H  
ATOM    383  N   VAL A  27      -1.704  -7.314  32.151  1.00  2.580          N  
ATOM    384  CA  VAL A  27      -1.044  -6.813  30.928  1.00  2.530          C  
ATOM    385  C   VAL A  27      -2.053  -6.601  29.807  1.00  2.480          C  
ATOM    386  O   VAL A  27      -2.013  -5.591  29.082  1.00  2.530          O  
ATOM    387  CB  VAL A  27       0.028  -7.821  30.421  1.00  3.560          C  
ATOM    388  CG1 VAL A  27       0.532  -7.462  29.020  1.00  3.560          C  
ATOM    389  CG2 VAL A  27       1.217  -7.814  31.360  1.00  3.560          C  
ATOM    390  H   VAL A  27      -1.298  -8.111  32.654  1.00  3.100          H  
ATOM    391  HA  VAL A  27      -0.535  -5.885  31.164  1.00  3.040          H  
ATOM    392  HB  VAL A  27      -0.414  -8.800  30.376  1.00  4.270          H  
ATOM    393 1HG1 VAL A  27       1.275  -8.194  28.711  1.00  4.270          H  
ATOM    394 2HG1 VAL A  27      -0.283  -7.465  28.296  1.00  4.270          H  
ATOM    395 3HG1 VAL A  27       0.979  -6.489  29.054  1.00  4.270          H  
ATOM    396 1HG2 VAL A  27       1.959  -8.534  31.016  1.00  4.270          H  
ATOM    397 2HG2 VAL A  27       1.654  -6.816  31.376  1.00  4.270          H  
ATOM    398 3HG2 VAL A  27       0.909  -8.068  32.339  1.00  4.270          H  
ATOM    399  N   LEU A  28      -2.922  -7.584  29.665  1.00  2.520          N  
ATOM    400  CA  LEU A  28      -3.921  -7.678  28.625  1.00  2.710          C  
ATOM    401  C   LEU A  28      -5.293  -7.039  28.922  1.00  3.000          C  
ATOM    402  O   LEU A  28      -6.196  -7.127  28.084  1.00  3.310          O  
ATOM    403  CB  LEU A  28      -4.094  -9.175  28.382  1.00  3.720          C  
ATOM    404  CG  LEU A  28      -2.794  -9.929  27.942  1.00  3.720          C  
ATOM    405  CD1 LEU A  28      -3.070 -11.402  27.932  1.00  3.720          C  
ATOM    406  CD2 LEU A  28      -2.346  -9.479  26.568  1.00  3.720          C  
ATOM    407  H   LEU A  28      -2.834  -8.374  30.319  1.00  3.020          H  
ATOM    408  HA  LEU A  28      -3.520  -7.198  27.743  1.00  3.250          H  
ATOM    409 1HB  LEU A  28      -4.438  -9.627  29.314  1.00  4.460          H  
ATOM    410 2HB  LEU A  28      -4.851  -9.327  27.618  1.00  4.460          H  
ATOM    411  HG  LEU A  28      -2.001  -9.741  28.657  1.00  4.460          H  
ATOM    412 1HD1 LEU A  28      -2.187 -11.946  27.645  1.00  4.460          H  
ATOM    413 2HD1 LEU A  28      -3.367 -11.721  28.922  1.00  4.460          H  
ATOM    414 3HD1 LEU A  28      -3.864 -11.613  27.220  1.00  4.460          H  
ATOM    415 1HD2 LEU A  28      -1.468 -10.026  26.307  1.00  4.460          H  
ATOM    416 2HD2 LEU A  28      -3.125  -9.696  25.854  1.00  4.460          H  
ATOM    417 3HD2 LEU A  28      -2.120  -8.419  26.557  1.00  4.460          H  
ATOM    418  N   ARG A  29      -5.495  -6.464  30.119  1.00  3.050          N  
ATOM    419  CA  ARG A  29      -6.813  -5.911  30.460  1.00  3.470          C  
ATOM    420  C   ARG A  29      -6.804  -4.509  31.084  1.00  3.520          C  
ATOM    421  O   ARG A  29      -7.707  -3.711  30.833  1.00  3.900          O  
ATOM    422  CB  ARG A  29      -7.515  -6.823  31.448  1.00  4.690          C  
ATOM    423  CG  ARG A  29      -7.859  -8.204  30.926  1.00  4.690          C  
ATOM    424  CD  ARG A  29      -8.467  -9.040  31.982  1.00  4.690          C  
ATOM    425  NE  ARG A  29      -8.691 -10.404  31.533  1.00  4.690          N  
ATOM    426  CZ  ARG A  29      -9.209 -11.394  32.291  1.00  4.690          C  
ATOM    427  NH1 ARG A  29      -9.565 -11.160  33.539  1.00  4.690          N  
ATOM    428  NH2 ARG A  29      -9.361 -12.606  31.787  1.00  4.690          N  
ATOM    429  H   ARG A  29      -4.719  -6.387  30.776  1.00  3.660          H  
ATOM    430  HA  ARG A  29      -7.404  -5.866  29.548  1.00  4.160          H  
ATOM    431 1HB  ARG A  29      -6.907  -6.927  32.343  1.00  5.630          H  
ATOM    432 2HB  ARG A  29      -8.452  -6.354  31.750  1.00  5.630          H  
ATOM    433 1HG  ARG A  29      -8.557  -8.104  30.102  1.00  5.630          H  
ATOM    434 2HG  ARG A  29      -6.959  -8.710  30.579  1.00  5.630          H  
ATOM    435 1HD  ARG A  29      -7.794  -9.065  32.839  1.00  5.630          H  
ATOM    436 2HD  ARG A  29      -9.425  -8.609  32.272  1.00  5.630          H  
ATOM    437  HE  ARG A  29      -8.416 -10.630  30.589  1.00  5.630          H  
ATOM    438 1HH1 ARG A  29      -9.456 -10.239  33.936  1.00  5.630          H  
ATOM    439 2HH1 ARG A  29      -9.954 -11.903  34.104  1.00  5.630          H  
ATOM    440 1HH2 ARG A  29      -9.095 -12.803  30.831  1.00  5.630          H  
ATOM    441 2HH2 ARG A  29      -9.747 -13.345  32.354  1.00  5.630          H  
ATOM    442  N   GLY A  30      -5.814  -4.221  31.922  1.00  3.300          N  
ATOM    443  CA  GLY A  30      -5.766  -2.995  32.719  1.00  3.480          C  
ATOM    444  C   GLY A  30      -5.265  -3.347  34.120  1.00  3.660          C  
ATOM    445  O   GLY A  30      -5.612  -4.405  34.648  1.00  4.180          O  
ATOM    446  H   GLY A  30      -5.051  -4.882  32.060  1.00  3.960          H  
ATOM    447 1HA  GLY A  30      -5.143  -2.253  32.251  1.00  4.180          H  
ATOM    448 2HA  GLY A  30      -6.764  -2.563  32.792  1.00  4.180          H  
ATOM    449  N   GLY A  31      -4.492  -2.461  34.748  1.00  3.520          N  
ATOM    450  CA  GLY A  31      -3.999  -2.725  36.086  1.00  4.050          C  
ATOM    451  C   GLY A  31      -5.067  -2.414  37.123  1.00  4.690          C  
ATOM    452  O   GLY A  31      -6.251  -2.250  36.798  1.00  5.180          O  
ATOM    453  H   GLY A  31      -4.166  -1.618  34.272  1.00  4.220          H  
ATOM    454 1HA  GLY A  31      -3.697  -3.768  36.168  1.00  4.860          H  
ATOM    455 2HA  GLY A  31      -3.113  -2.120  36.274  1.00  4.860          H  
ATOM    456  N   THR A  32      -4.670  -2.340  38.386  1.00  4.920          N  
ATOM    457  CA  THR A  32      -5.646  -2.123  39.438  1.00  5.680          C  
ATOM    458  C   THR A  32      -5.306  -0.933  40.332  1.00  6.200          C  
ATOM    459  O   THR A  32      -4.128  -0.611  40.495  1.00  6.690          O  
ATOM    460  CB  THR A  32      -5.725  -3.390  40.318  1.00  7.650          C  
ATOM    461  OG1 THR A  32      -4.432  -3.637  40.908  1.00  7.650          O  
ATOM    462  CG2 THR A  32      -6.138  -4.580  39.476  1.00  7.650          C  
ATOM    463  H   THR A  32      -3.698  -2.462  38.628  1.00  5.900          H  
ATOM    464  HA  THR A  32      -6.598  -1.958  38.955  1.00  6.820          H  
ATOM    465  HB  THR A  32      -6.446  -3.250  41.114  1.00  9.180          H  
ATOM    466  HG1 THR A  32      -4.230  -2.932  41.542  1.00  9.180          H  
ATOM    467 1HG2 THR A  32      -6.187  -5.467  40.104  1.00  9.180          H  
ATOM    468 2HG2 THR A  32      -7.115  -4.388  39.037  1.00  9.180          H  
ATOM    469 3HG2 THR A  32      -5.418  -4.743  38.683  1.00  9.180          H  
ATOM    470  N   LYS A  33      -6.320  -0.299  40.961  1.00  6.400          N  
ATOM    471  CA  LYS A  33      -7.758  -0.581  40.799  1.00  6.840          C  
ATOM    472  C   LYS A  33      -8.313   0.211  39.616  1.00  7.030          C  
ATOM    473  O   LYS A  33      -8.171   1.431  39.574  1.00  7.240          O  
ATOM    474  CB  LYS A  33      -8.515  -0.231  42.080  1.00  9.400          C  
ATOM    475  CG  LYS A  33      -9.999  -0.582  42.056  1.00  9.400          C  
ATOM    476  CD  LYS A  33     -10.661  -0.283  43.398  1.00  9.400          C  
ATOM    477  CE  LYS A  33     -12.146  -0.626  43.381  1.00  9.400          C  
ATOM    478  NZ  LYS A  33     -12.798  -0.347  44.697  1.00  9.400          N  
ATOM    479  H   LYS A  33      -6.071   0.453  41.587  1.00  7.680          H  
ATOM    480  HA  LYS A  33      -7.928  -1.633  40.608  1.00  8.210          H  
ATOM    481 1HB  LYS A  33      -8.058  -0.747  42.925  1.00 11.280          H  
ATOM    482 2HB  LYS A  33      -8.431   0.839  42.264  1.00 11.280          H  
ATOM    483 1HG  LYS A  33     -10.496   0.006  41.286  1.00 11.280          H  
ATOM    484 2HG  LYS A  33     -10.124  -1.638  41.820  1.00 11.280          H  
ATOM    485 1HD  LYS A  33     -10.173  -0.864  44.183  1.00 11.280          H  
ATOM    486 2HD  LYS A  33     -10.545   0.775  43.629  1.00 11.280          H  
ATOM    487 1HE  LYS A  33     -12.639  -0.036  42.609  1.00 11.280          H  
ATOM    488 2HE  LYS A  33     -12.265  -1.684  43.145  1.00 11.280          H  
ATOM    489 1HZ  LYS A  33     -13.779  -0.587  44.647  1.00 11.280          H  
ATOM    490 2HZ  LYS A  33     -12.355  -0.900  45.418  1.00 11.280          H  
ATOM    491 3HZ  LYS A  33     -12.705   0.633  44.922  1.00 11.280          H  
ATOM    492  N   ASN A  34      -8.941  -0.482  38.656  1.00  7.140          N  
ATOM    493  CA  ASN A  34      -9.498   0.153  37.458  1.00  7.430          C  
ATOM    494  C   ASN A  34      -8.476   1.025  36.714  1.00  6.890          C  
ATOM    495  O   ASN A  34      -8.777   2.161  36.335  1.00  7.160          O  
ATOM    496  CB  ASN A  34     -10.733   0.956  37.814  1.00 10.290          C  
ATOM    497  CG  ASN A  34     -11.826   0.092  38.375  1.00 10.290          C  
ATOM    498  OD1 ASN A  34     -11.996  -1.068  37.973  1.00 10.290          O  
ATOM    499  ND2 ASN A  34     -12.582   0.635  39.294  1.00 10.290          N  
ATOM    500  H   ASN A  34      -9.041  -1.483  38.753  1.00  8.570          H  
ATOM    501  HA  ASN A  34      -9.795  -0.637  36.765  1.00  8.920          H  
ATOM    502 1HB  ASN A  34     -10.484   1.729  38.539  1.00 12.340          H  
ATOM    503 2HB  ASN A  34     -11.109   1.455  36.922  1.00 12.340          H  
ATOM    504 1HD2 ASN A  34     -13.331   0.110  39.699  1.00 12.340          H  
ATOM    505 2HD2 ASN A  34     -12.413   1.577  39.586  1.00 12.340          H  
ATOM    506  N   GLY A  35      -7.260   0.505  36.536  1.00  6.270          N  
ATOM    507  CA  GLY A  35      -6.200   1.241  35.874  1.00  5.820          C  
ATOM    508  C   GLY A  35      -6.107   0.917  34.395  1.00  5.290          C  
ATOM    509  O   GLY A  35      -7.071   0.462  33.775  1.00  5.640          O  
ATOM    510  H   GLY A  35      -7.067  -0.452  36.840  1.00  7.520          H  
ATOM    511 1HA  GLY A  35      -6.363   2.311  36.006  1.00  6.980          H  
ATOM    512 2HA  GLY A  35      -5.251   1.004  36.355  1.00  6.980          H  
ATOM    513  N   THR A  36      -4.925   1.152  33.834  1.00  4.690          N  
ATOM    514  CA  THR A  36      -4.645   0.951  32.419  1.00  4.310          C  
ATOM    515  C   THR A  36      -3.514  -0.051  32.282  1.00  3.820          C  
ATOM    516  O   THR A  36      -2.919  -0.443  33.292  1.00  4.280          O  
ATOM    517  CB  THR A  36      -4.264   2.279  31.743  1.00  6.190          C  
ATOM    518  OG1 THR A  36      -3.046   2.774  32.323  1.00  6.190          O  
ATOM    519  CG2 THR A  36      -5.376   3.299  31.951  1.00  6.190          C  
ATOM    520  H   THR A  36      -4.176   1.525  34.404  1.00  5.630          H  
ATOM    521  HA  THR A  36      -5.529   0.541  31.927  1.00  5.170          H  
ATOM    522  HB  THR A  36      -4.112   2.116  30.678  1.00  7.420          H  
ATOM    523  HG1 THR A  36      -2.699   3.489  31.781  1.00  7.420          H  
ATOM    524 1HG2 THR A  36      -5.101   4.235  31.470  1.00  7.420          H  
ATOM    525 2HG2 THR A  36      -6.297   2.918  31.510  1.00  7.420          H  
ATOM    526 3HG2 THR A  36      -5.528   3.472  33.012  1.00  7.420          H  
ATOM    527  N   SER A  37      -3.280  -0.536  31.060  1.00  3.260          N  
ATOM    528  CA  SER A  37      -2.206  -1.511  30.798  1.00  2.840          C  
ATOM    529  C   SER A  37      -1.699  -1.541  29.348  1.00  2.470          C  
ATOM    530  O   SER A  37      -1.827  -0.563  28.600  1.00  2.600          O  
ATOM    531  CB  SER A  37      -2.640  -2.877  31.216  1.00  4.140          C  
ATOM    532  OG  SER A  37      -1.593  -3.750  31.211  1.00  4.140          O  
ATOM    533  H   SER A  37      -3.874  -0.199  30.308  1.00  3.910          H  
ATOM    534  HA  SER A  37      -1.361  -1.241  31.431  1.00  3.410          H  
ATOM    535 1HB  SER A  37      -3.018  -2.837  32.215  1.00  4.970          H  
ATOM    536 2HB  SER A  37      -3.432  -3.245  30.564  1.00  4.970          H  
ATOM    537  HG  SER A  37      -1.993  -4.588  31.535  1.00  4.970          H  
ATOM    538  N   ILE A  38      -1.068  -2.657  28.954  1.00  2.320          N  
ATOM    539  CA  ILE A  38      -0.507  -2.730  27.612  1.00  2.300          C  
ATOM    540  C   ILE A  38      -1.626  -2.785  26.597  1.00  2.190          C  
ATOM    541  O   ILE A  38      -1.587  -2.048  25.610  1.00  2.200          O  
ATOM    542  CB  ILE A  38       0.429  -3.947  27.440  1.00  3.230          C  
ATOM    543  CG1 ILE A  38       1.672  -3.827  28.410  1.00  3.230          C  
ATOM    544  CG2 ILE A  38       0.868  -4.092  25.963  1.00  3.230          C  
ATOM    545  CD1 ILE A  38       2.564  -2.598  28.245  1.00  3.230          C  
ATOM    546  H   ILE A  38      -1.034  -3.472  29.571  1.00  2.780          H  
ATOM    547  HA  ILE A  38       0.058  -1.833  27.413  1.00  2.760          H  
ATOM    548  HB  ILE A  38      -0.099  -4.842  27.718  1.00  3.870          H  
ATOM    549 1HG1 ILE A  38       1.303  -3.842  29.434  1.00  3.870          H  
ATOM    550 2HG1 ILE A  38       2.303  -4.703  28.258  1.00  3.870          H  
ATOM    551 1HG2 ILE A  38       1.509  -4.964  25.867  1.00  3.870          H  
ATOM    552 2HG2 ILE A  38      -0.001  -4.225  25.323  1.00  3.870          H  
ATOM    553 3HG2 ILE A  38       1.409  -3.205  25.639  1.00  3.870          H  
ATOM    554 1HD1 ILE A  38       3.377  -2.654  28.968  1.00  3.870          H  
ATOM    555 2HD1 ILE A  38       2.984  -2.569  27.242  1.00  3.870          H  
ATOM    556 3HD1 ILE A  38       2.000  -1.690  28.426  1.00  3.870          H  
ATOM    557  N   TYR A  39      -2.654  -3.594  26.830  1.00  2.400          N  
ATOM    558  CA  TYR A  39      -3.743  -3.618  25.857  1.00  2.710          C  
ATOM    559  C   TYR A  39      -4.398  -2.233  25.682  1.00  2.640          C  
ATOM    560  O   TYR A  39      -4.915  -1.910  24.602  1.00  2.930          O  
ATOM    561  CB  TYR A  39      -4.784  -4.675  26.164  1.00  3.670          C  
ATOM    562  CG  TYR A  39      -5.760  -4.792  25.036  1.00  3.670          C  
ATOM    563  CD1 TYR A  39      -5.303  -5.278  23.826  1.00  3.670          C  
ATOM    564  CD2 TYR A  39      -7.091  -4.433  25.183  1.00  3.670          C  
ATOM    565  CE1 TYR A  39      -6.143  -5.399  22.761  1.00  3.670          C  
ATOM    566  CE2 TYR A  39      -7.946  -4.567  24.103  1.00  3.670          C  
ATOM    567  CZ  TYR A  39      -7.463  -5.048  22.892  1.00  3.670          C  
ATOM    568  OH  TYR A  39      -8.308  -5.193  21.821  1.00  3.670          O  
ATOM    569  H   TYR A  39      -2.629  -4.229  27.639  1.00  2.880          H  
ATOM    570  HA  TYR A  39      -3.305  -3.889  24.907  1.00  3.250          H  
ATOM    571 1HB  TYR A  39      -4.303  -5.633  26.295  1.00  4.400          H  
ATOM    572 2HB  TYR A  39      -5.322  -4.430  27.081  1.00  4.400          H  
ATOM    573  HD1 TYR A  39      -4.264  -5.563  23.720  1.00  4.400          H  
ATOM    574  HD2 TYR A  39      -7.459  -4.051  26.136  1.00  4.400          H  
ATOM    575  HE1 TYR A  39      -5.770  -5.778  21.814  1.00  4.400          H  
ATOM    576  HE2 TYR A  39      -8.994  -4.292  24.203  1.00  4.400          H  
ATOM    577  HH  TYR A  39      -7.793  -5.315  20.988  1.00  4.400          H  
ATOM    578  N   SER A  40      -4.400  -1.421  26.750  1.00  2.540          N  
ATOM    579  CA  SER A  40      -4.967  -0.078  26.689  1.00  2.770          C  
ATOM    580  C   SER A  40      -4.202   0.722  25.639  1.00  2.680          C  
ATOM    581  O   SER A  40      -4.800   1.509  24.910  1.00  2.780          O  
ATOM    582  CB  SER A  40      -4.811   0.653  28.009  1.00  3.790          C  
ATOM    583  OG  SER A  40      -5.492   0.019  29.050  1.00  3.790          O  
ATOM    584  H   SER A  40      -4.028  -1.752  27.630  1.00  3.050          H  
ATOM    585  HA  SER A  40      -6.018  -0.140  26.405  1.00  3.320          H  
ATOM    586 1HB  SER A  40      -3.771   0.745  28.248  1.00  4.540          H  
ATOM    587 2HB  SER A  40      -5.192   1.669  27.896  1.00  4.540          H  
ATOM    588  HG  SER A  40      -6.424   0.251  28.945  1.00  4.540          H  
ATOM    589  N   THR A  41      -2.870   0.521  25.602  1.00  2.620          N  
ATOM    590  CA  THR A  41      -1.931   1.129  24.641  1.00  2.630          C  
ATOM    591  C   THR A  41      -2.156   0.567  23.226  1.00  2.460          C  
ATOM    592  O   THR A  41      -2.113   1.297  22.223  1.00  2.830          O  
ATOM    593  CB  THR A  41      -0.454   0.938  25.065  1.00  3.680          C  
ATOM    594  OG1 THR A  41      -0.232   1.573  26.338  1.00  3.680          O  
ATOM    595  CG2 THR A  41       0.465   1.569  24.030  1.00  3.680          C  
ATOM    596  H   THR A  41      -2.484  -0.116  26.305  1.00  3.140          H  
ATOM    597  HA  THR A  41      -2.128   2.200  24.607  1.00  3.160          H  
ATOM    598  HB  THR A  41      -0.218  -0.112  25.147  1.00  4.410          H  
ATOM    599  HG1 THR A  41      -0.702   1.086  27.032  1.00  4.410          H  
ATOM    600 1HG2 THR A  41       1.498   1.439  24.343  1.00  4.410          H  
ATOM    601 2HG2 THR A  41       0.327   1.093  23.061  1.00  4.410          H  
ATOM    602 3HG2 THR A  41       0.240   2.629  23.947  1.00  4.410          H  
ATOM    603  N   VAL A  42      -2.410  -0.737  23.154  1.00  2.080          N  
ATOM    604  CA  VAL A  42      -2.635  -1.418  21.882  1.00  2.140          C  
ATOM    605  C   VAL A  42      -3.794  -0.781  21.123  1.00  2.170          C  
ATOM    606  O   VAL A  42      -3.710  -0.661  19.904  1.00  2.180          O  
ATOM    607  CB  VAL A  42      -2.903  -2.930  22.080  1.00  2.970          C  
ATOM    608  CG1 VAL A  42      -3.365  -3.611  20.771  1.00  2.970          C  
ATOM    609  CG2 VAL A  42      -1.631  -3.593  22.580  1.00  2.970          C  
ATOM    610  H   VAL A  42      -2.374  -1.261  24.034  1.00  2.500          H  
ATOM    611  HA  VAL A  42      -1.732  -1.316  21.280  1.00  2.570          H  
ATOM    612  HB  VAL A  42      -3.693  -3.049  22.791  1.00  3.570          H  
ATOM    613 1HG1 VAL A  42      -3.549  -4.668  20.955  1.00  3.570          H  
ATOM    614 2HG1 VAL A  42      -4.287  -3.151  20.414  1.00  3.570          H  
ATOM    615 3HG1 VAL A  42      -2.594  -3.505  20.007  1.00  3.570          H  
ATOM    616 1HG2 VAL A  42      -1.810  -4.647  22.750  1.00  3.570          H  
ATOM    617 2HG2 VAL A  42      -0.844  -3.470  21.837  1.00  3.570          H  
ATOM    618 3HG2 VAL A  42      -1.319  -3.135  23.497  1.00  3.570          H  
ATOM    619  N   THR A  43      -4.883  -0.419  21.813  1.00  2.630          N  
ATOM    620  CA  THR A  43      -6.016   0.209  21.121  1.00  2.980          C  
ATOM    621  C   THR A  43      -5.670   1.516  20.341  1.00  2.950          C  
ATOM    622  O   THR A  43      -5.847   1.532  19.131  1.00  3.200          O  
ATOM    623  CB  THR A  43      -7.199   0.430  22.102  1.00  4.030          C  
ATOM    624  OG1 THR A  43      -7.669  -0.850  22.559  1.00  4.030          O  
ATOM    625  CG2 THR A  43      -8.339   1.211  21.411  1.00  4.030          C  
ATOM    626  H   THR A  43      -4.911  -0.629  22.816  1.00  3.160          H  
ATOM    627  HA  THR A  43      -6.368  -0.508  20.378  1.00  3.580          H  
ATOM    628  HB  THR A  43      -6.866   0.977  22.971  1.00  4.840          H  
ATOM    629  HG1 THR A  43      -6.979  -1.260  23.104  1.00  4.840          H  
ATOM    630 1HG2 THR A  43      -9.167   1.343  22.107  1.00  4.840          H  
ATOM    631 2HG2 THR A  43      -7.989   2.182  21.104  1.00  4.840          H  
ATOM    632 3HG2 THR A  43      -8.680   0.668  20.535  1.00  4.840          H  
ATOM    633  N   PRO A  44      -5.120   2.627  20.905  1.00  2.970          N  
ATOM    634  CA  PRO A  44      -4.763   3.800  20.116  1.00  3.360          C  
ATOM    635  C   PRO A  44      -3.723   3.428  19.066  1.00  3.650          C  
ATOM    636  O   PRO A  44      -3.700   4.007  17.969  1.00  4.240          O  
ATOM    637  CB  PRO A  44      -4.261   4.796  21.164  1.00  5.040          C  
ATOM    638  CG  PRO A  44      -3.900   3.947  22.351  1.00  5.040          C  
ATOM    639  CD  PRO A  44      -4.886   2.777  22.307  1.00  5.040          C  
ATOM    640  HA  PRO A  44      -5.668   4.190  19.625  1.00  4.030          H  
ATOM    641 1HB  PRO A  44      -3.394   5.349  20.767  1.00  6.050          H  
ATOM    642 2HB  PRO A  44      -5.038   5.539  21.388  1.00  6.050          H  
ATOM    643 1HG  PRO A  44      -2.850   3.633  22.288  1.00  6.050          H  
ATOM    644 2HG  PRO A  44      -3.995   4.527  23.282  1.00  6.050          H  
ATOM    645 1HD  PRO A  44      -4.429   1.921  22.686  1.00  6.050          H  
ATOM    646 2HD  PRO A  44      -5.808   3.029  22.845  1.00  6.050          H  
ATOM    647  N   GLY A  45      -2.948   2.357  19.360  1.00  3.570          N  
ATOM    648  CA  GLY A  45      -1.942   1.786  18.480  1.00  4.080          C  
ATOM    649  C   GLY A  45      -2.481   1.356  17.111  1.00  4.160          C  
ATOM    650  O   GLY A  45      -1.694   1.023  16.212  1.00  4.040          O  
ATOM    651  H   GLY A  45      -2.955   1.943  20.301  1.00  4.280          H  
ATOM    652 1HA  GLY A  45      -1.135   2.507  18.350  1.00  4.900          H  
ATOM    653 2HA  GLY A  45      -1.511   0.917  18.983  1.00  4.900          H  
ATOM    654  N   ASP A  46      -3.813   1.400  16.927  1.00  4.780          N  
ATOM    655  CA  ASP A  46      -4.450   1.082  15.660  1.00  5.210          C  
ATOM    656  C   ASP A  46      -3.923   1.971  14.543  1.00  5.060          C  
ATOM    657  O   ASP A  46      -3.785   1.524  13.403  1.00  5.420          O  
ATOM    658  CB  ASP A  46      -5.977   1.274  15.746  1.00  7.120          C  
ATOM    659  CG  ASP A  46      -6.713   0.187  16.534  1.00  7.120          C  
ATOM    660  OD1 ASP A  46      -6.096  -0.808  16.862  1.00  7.120          O  
ATOM    661  OD2 ASP A  46      -7.904   0.308  16.712  1.00  7.120          O  
ATOM    662  H   ASP A  46      -4.412   1.617  17.729  1.00  5.740          H  
ATOM    663  HA  ASP A  46      -4.230   0.041  15.417  1.00  6.250          H  
ATOM    664 1HB  ASP A  46      -6.161   2.216  16.262  1.00  8.550          H  
ATOM    665 2HB  ASP A  46      -6.406   1.371  14.758  1.00  8.550          H  
ATOM    666  N   LYS A  47      -3.613   3.233  14.868  1.00  4.950          N  
ATOM    667  CA  LYS A  47      -3.063   4.162  13.886  1.00  5.210          C  
ATOM    668  C   LYS A  47      -3.886   4.244  12.586  1.00  5.380          C  
ATOM    669  O   LYS A  47      -3.366   4.091  11.480  1.00  5.830          O  
ATOM    670  CB  LYS A  47      -1.609   3.786  13.592  1.00  7.190          C  
ATOM    671  CG  LYS A  47      -0.665   3.901  14.783  1.00  7.190          C  
ATOM    672  CD  LYS A  47       0.801   3.617  14.403  1.00  7.190          C  
ATOM    673  CE  LYS A  47       1.101   2.109  14.110  1.00  7.190          C  
ATOM    674  NZ  LYS A  47       1.008   1.228  15.334  1.00  7.190          N  
ATOM    675  H   LYS A  47      -3.746   3.547  15.838  1.00  5.940          H  
ATOM    676  HA  LYS A  47      -3.066   5.157  14.333  1.00  6.250          H  
ATOM    677 1HB  LYS A  47      -1.564   2.789  13.171  1.00  8.630          H  
ATOM    678 2HB  LYS A  47      -1.225   4.461  12.885  1.00  8.630          H  
ATOM    679 1HG  LYS A  47      -0.728   4.916  15.177  1.00  8.630          H  
ATOM    680 2HG  LYS A  47      -0.974   3.233  15.554  1.00  8.630          H  
ATOM    681 1HD  LYS A  47       1.054   4.199  13.518  1.00  8.630          H  
ATOM    682 2HD  LYS A  47       1.446   3.942  15.217  1.00  8.630          H  
ATOM    683 1HE  LYS A  47       0.411   1.733  13.362  1.00  8.630          H  
ATOM    684 2HE  LYS A  47       2.112   2.041  13.714  1.00  8.630          H  
ATOM    685 1HZ  LYS A  47       1.230   0.279  15.073  1.00  8.630          H  
ATOM    686 2HZ  LYS A  47       1.660   1.544  16.033  1.00  8.630          H  
ATOM    687 3HZ  LYS A  47       0.041   1.240  15.731  1.00  8.630          H  
ATOM    688  N   SER A  48      -5.174   4.559  12.712  1.00  5.410          N  
ATOM    689  CA  SER A  48      -6.103   4.643  11.573  1.00  6.010          C  
ATOM    690  C   SER A  48      -5.826   5.840  10.650  1.00  6.360          C  
ATOM    691  O   SER A  48      -6.444   5.985   9.591  1.00  6.840          O  
ATOM    692  CB  SER A  48      -7.540   4.684  12.057  1.00  8.170          C  
ATOM    693  OG  SER A  48      -7.828   5.860  12.765  1.00  8.170          O  
ATOM    694  H   SER A  48      -5.542   4.708  13.641  1.00  6.490          H  
ATOM    695  HA  SER A  48      -5.987   3.733  10.982  1.00  7.210          H  
ATOM    696 1HB  SER A  48      -8.211   4.606  11.199  1.00  9.810          H  
ATOM    697 2HB  SER A  48      -7.734   3.822  12.694  1.00  9.810          H  
ATOM    698  HG  SER A  48      -8.795   5.807  12.961  1.00  9.810          H  
ATOM    699  N   THR A  49      -4.924   6.716  11.083  1.00  6.430          N  
ATOM    700  CA  THR A  49      -4.532   7.923  10.375  1.00  7.070          C  
ATOM    701  C   THR A  49      -3.357   7.717   9.405  1.00  7.190          C  
ATOM    702  O   THR A  49      -2.943   8.659   8.723  1.00  7.250          O  
ATOM    703  CB  THR A  49      -4.180   9.023  11.389  1.00  9.640          C  
ATOM    704  OG1 THR A  49      -3.086   8.589  12.215  1.00  9.640          O  
ATOM    705  CG2 THR A  49      -5.388   9.296  12.274  1.00  9.640          C  
ATOM    706  H   THR A  49      -4.474   6.531  11.965  1.00  7.720          H  
ATOM    707  HA  THR A  49      -5.386   8.260   9.789  1.00  8.480          H  
ATOM    708  HB  THR A  49      -3.894   9.931  10.859  1.00 11.570          H  
ATOM    709  HG1 THR A  49      -2.713   9.351  12.675  1.00 11.570          H  
ATOM    710 1HG2 THR A  49      -5.141  10.074  12.994  1.00 11.570          H  
ATOM    711 2HG2 THR A  49      -6.220   9.623  11.654  1.00 11.570          H  
ATOM    712 3HG2 THR A  49      -5.671   8.389  12.806  1.00 11.570          H  
ATOM    713  N   LEU A  50      -2.831   6.492   9.330  1.00  7.550          N  
ATOM    714  CA  LEU A  50      -1.732   6.160   8.419  1.00  7.960          C  
ATOM    715  C   LEU A  50      -2.207   6.016   6.990  1.00  8.130          C  
ATOM    716  O   LEU A  50      -3.398   5.892   6.713  1.00  8.480          O  
ATOM    717  CB  LEU A  50      -1.056   4.836   8.788  1.00 10.980          C  
ATOM    718  CG  LEU A  50      -0.367   4.739  10.111  1.00 10.980          C  
ATOM    719  CD1 LEU A  50       0.078   3.291  10.305  1.00 10.980          C  
ATOM    720  CD2 LEU A  50       0.841   5.673  10.173  1.00 10.980          C  
ATOM    721  H   LEU A  50      -3.204   5.757   9.939  1.00  9.060          H  
ATOM    722  HA  LEU A  50      -1.007   6.969   8.442  1.00  9.550          H  
ATOM    723 1HB  LEU A  50      -1.829   4.063   8.783  1.00 13.180          H  
ATOM    724 2HB  LEU A  50      -0.330   4.586   8.022  1.00 13.180          H  
ATOM    725  HG  LEU A  50      -1.056   5.008  10.871  1.00 13.180          H  
ATOM    726 1HD1 LEU A  50       0.566   3.184  11.261  1.00 13.180          H  
ATOM    727 2HD1 LEU A  50      -0.799   2.634  10.269  1.00 13.180          H  
ATOM    728 3HD1 LEU A  50       0.771   3.013   9.512  1.00 13.180          H  
ATOM    729 1HD2 LEU A  50       1.320   5.571  11.146  1.00 13.180          H  
ATOM    730 2HD2 LEU A  50       1.553   5.406   9.389  1.00 13.180          H  
ATOM    731 3HD2 LEU A  50       0.529   6.704  10.043  1.00 13.180          H  
ATOM    732  N   HIS A  51      -1.256   6.007   6.064  1.00  8.170          N  
ATOM    733  CA  HIS A  51      -1.510   5.805   4.646  1.00  8.590          C  
ATOM    734  C   HIS A  51      -1.950   4.375   4.299  1.00  7.980          C  
ATOM    735  O   HIS A  51      -2.508   4.133   3.224  1.00  8.120          O  
ATOM    736  CB  HIS A  51      -0.225   6.155   3.928  1.00 11.860          C  
ATOM    737  CG  HIS A  51       0.873   5.370   4.508  1.00 11.860          C  
ATOM    738  ND1 HIS A  51       1.395   5.666   5.763  1.00 11.860          N  
ATOM    739  CD2 HIS A  51       1.556   4.295   4.059  1.00 11.860          C  
ATOM    740  CE1 HIS A  51       2.358   4.800   6.046  1.00 11.860          C  
ATOM    741  NE2 HIS A  51       2.474   3.962   5.030  1.00 11.860          N  
ATOM    742  H   HIS A  51      -0.272   6.127   6.333  1.00  9.800          H  
ATOM    743  HA  HIS A  51      -2.291   6.490   4.320  1.00 10.310          H  
ATOM    744 1HB  HIS A  51      -0.311   5.926   2.867  1.00 14.230          H  
ATOM    745 2HB  HIS A  51      -0.006   7.216   4.037  1.00 14.230          H  
ATOM    746  HD2 HIS A  51       1.404   3.783   3.107  1.00 14.230          H  
ATOM    747  HE1 HIS A  51       2.951   4.780   6.961  1.00 14.230          H  
ATOM    748  HE2 HIS A  51       3.129   3.191   4.967  1.00 14.230          H  
ATOM    749  N   GLU A  52      -1.737   3.448   5.226  1.00  7.540          N  
ATOM    750  CA  GLU A  52      -2.069   2.037   5.086  1.00  7.150          C  
ATOM    751  C   GLU A  52      -2.507   1.489   6.436  1.00  6.530          C  
ATOM    752  O   GLU A  52      -1.905   1.805   7.460  1.00  6.690          O  
ATOM    753  CB  GLU A  52      -0.877   1.246   4.543  1.00 10.170          C  
ATOM    754  CG  GLU A  52      -1.152  -0.249   4.333  1.00 10.170          C  
ATOM    755  CD  GLU A  52       0.005  -0.990   3.718  1.00 10.170          C  
ATOM    756  OE1 GLU A  52       0.850  -0.364   3.143  1.00 10.170          O  
ATOM    757  OE2 GLU A  52       0.086  -2.198   3.893  1.00 10.170          O  
ATOM    758  H   GLU A  52      -1.315   3.750   6.092  1.00  9.050          H  
ATOM    759  HA  GLU A  52      -2.903   1.937   4.391  1.00  8.580          H  
ATOM    760 1HB  GLU A  52      -0.568   1.672   3.588  1.00 12.200          H  
ATOM    761 2HB  GLU A  52      -0.036   1.344   5.231  1.00 12.200          H  
ATOM    762 1HG  GLU A  52      -1.373  -0.710   5.298  1.00 12.200          H  
ATOM    763 2HG  GLU A  52      -2.030  -0.362   3.700  1.00 12.200          H  
ATOM    764  N   ILE A  53      -3.548   0.664   6.436  1.00  6.130          N  
ATOM    765  CA  ILE A  53      -4.045   0.080   7.675  1.00  5.830          C  
ATOM    766  C   ILE A  53      -3.233  -1.117   8.122  1.00  5.390          C  
ATOM    767  O   ILE A  53      -3.084  -2.100   7.404  1.00  5.590          O  
ATOM    768  CB  ILE A  53      -5.536  -0.308   7.519  1.00  8.280          C  
ATOM    769  CG1 ILE A  53      -6.380   0.949   7.158  1.00  8.280          C  
ATOM    770  CG2 ILE A  53      -6.099  -1.019   8.756  1.00  8.280          C  
ATOM    771  CD1 ILE A  53      -6.342   2.116   8.184  1.00  8.280          C  
ATOM    772  H   ILE A  53      -3.988   0.448   5.555  1.00  7.360          H  
ATOM    773  HA  ILE A  53      -3.953   0.820   8.465  1.00  7.000          H  
ATOM    774  HB  ILE A  53      -5.621  -0.988   6.677  1.00  9.940          H  
ATOM    775 1HG1 ILE A  53      -6.045   1.334   6.199  1.00  9.940          H  
ATOM    776 2HG1 ILE A  53      -7.416   0.628   7.064  1.00  9.940          H  
ATOM    777 1HG2 ILE A  53      -7.140  -1.284   8.566  1.00  9.940          H  
ATOM    778 2HG2 ILE A  53      -5.538  -1.923   8.956  1.00  9.940          H  
ATOM    779 3HG2 ILE A  53      -6.046  -0.370   9.611  1.00  9.940          H  
ATOM    780 1HD1 ILE A  53      -6.973   2.924   7.837  1.00  9.940          H  
ATOM    781 2HD1 ILE A  53      -6.711   1.785   9.153  1.00  9.940          H  
ATOM    782 3HD1 ILE A  53      -5.333   2.506   8.296  1.00  9.940          H  
ATOM    783  N   LYS A  54      -2.738  -1.014   9.352  1.00  5.200          N  
ATOM    784  CA  LYS A  54      -1.904  -2.022   9.987  1.00  4.840          C  
ATOM    785  C   LYS A  54      -2.496  -2.444  11.327  1.00  4.730          C  
ATOM    786  O   LYS A  54      -1.757  -2.760  12.261  1.00  5.010          O  
ATOM    787  CB  LYS A  54      -0.491  -1.476  10.227  1.00  6.920          C  
ATOM    788  CG  LYS A  54       0.274  -0.987   8.983  1.00  6.920          C  
ATOM    789  CD  LYS A  54       0.592  -2.105   7.987  1.00  6.920          C  
ATOM    790  CE  LYS A  54       1.474  -1.581   6.861  1.00  6.920          C  
ATOM    791  NZ  LYS A  54       1.759  -2.620   5.812  1.00  6.920          N  
ATOM    792  H   LYS A  54      -2.916  -0.150   9.853  1.00  6.240          H  
ATOM    793  HA  LYS A  54      -1.863  -2.904   9.349  1.00  5.810          H  
ATOM    794 1HB  LYS A  54      -0.549  -0.637  10.923  1.00  8.300          H  
ATOM    795 2HB  LYS A  54       0.116  -2.247  10.699  1.00  8.300          H  
ATOM    796 1HG  LYS A  54      -0.322  -0.226   8.471  1.00  8.300          H  
ATOM    797 2HG  LYS A  54       1.206  -0.526   9.302  1.00  8.300          H  
ATOM    798 1HD  LYS A  54       1.091  -2.932   8.492  1.00  8.300          H  
ATOM    799 2HD  LYS A  54      -0.334  -2.471   7.540  1.00  8.300          H  
ATOM    800 1HE  LYS A  54       0.980  -0.732   6.402  1.00  8.300          H  
ATOM    801 2HE  LYS A  54       2.418  -1.246   7.283  1.00  8.300          H  
ATOM    802 1HZ  LYS A  54       2.340  -2.215   5.089  1.00  8.300          H  
ATOM    803 2HZ  LYS A  54       2.231  -3.403   6.221  1.00  8.300          H  
ATOM    804 3HZ  LYS A  54       0.880  -2.950   5.367  1.00  8.300          H  
ATOM    805  N   ILE A  55      -3.818  -2.419  11.442  1.00  4.680          N  
ATOM    806  CA  ILE A  55      -4.437  -2.767  12.710  1.00  4.890          C  
ATOM    807  C   ILE A  55      -4.481  -4.278  12.873  1.00  4.720          C  
ATOM    808  O   ILE A  55      -5.164  -4.973  12.126  1.00  5.200          O  
ATOM    809  CB  ILE A  55      -5.890  -2.257  12.784  1.00  6.760          C  
ATOM    810  CG1 ILE A  55      -5.945  -0.748  12.639  1.00  6.760          C  
ATOM    811  CG2 ILE A  55      -6.494  -2.689  14.142  1.00  6.760          C  
ATOM    812  CD1 ILE A  55      -7.370  -0.155  12.415  1.00  6.760          C  
ATOM    813  H   ILE A  55      -4.372  -2.155  10.641  1.00  5.620          H  
ATOM    814  HA  ILE A  55      -3.852  -2.337  13.524  1.00  5.870          H  
ATOM    815  HB  ILE A  55      -6.447  -2.661  12.002  1.00  8.110          H  
ATOM    816 1HG1 ILE A  55      -5.538  -0.341  13.512  1.00  8.110          H  
ATOM    817 2HG1 ILE A  55      -5.313  -0.447  11.814  1.00  8.110          H  
ATOM    818 1HG2 ILE A  55      -7.513  -2.348  14.228  1.00  8.110          H  
ATOM    819 2HG2 ILE A  55      -6.487  -3.771  14.243  1.00  8.110          H  
ATOM    820 3HG2 ILE A  55      -5.906  -2.255  14.949  1.00  8.110          H  
ATOM    821 1HD1 ILE A  55      -7.291   0.930  12.334  1.00  8.110          H  
ATOM    822 2HD1 ILE A  55      -7.796  -0.553  11.497  1.00  8.110          H  
ATOM    823 3HD1 ILE A  55      -8.023  -0.400  13.250  1.00  8.110          H  
ATOM    824  N   ASP A  56      -3.770  -4.773  13.878  1.00  4.380          N  
ATOM    825  CA  ASP A  56      -3.680  -6.204  14.156  1.00  4.430          C  
ATOM    826  C   ASP A  56      -3.304  -6.380  15.627  1.00  4.200          C  
ATOM    827  O   ASP A  56      -2.147  -6.167  16.011  1.00  4.870          O  
ATOM    828  CB  ASP A  56      -2.633  -6.882  13.245  1.00  6.180          C  
ATOM    829  CG  ASP A  56      -2.606  -8.442  13.357  1.00  6.180          C  
ATOM    830  OD1 ASP A  56      -3.363  -8.967  14.139  1.00  6.180          O  
ATOM    831  OD2 ASP A  56      -1.847  -9.078  12.645  1.00  6.180          O  
ATOM    832  H   ASP A  56      -3.241  -4.125  14.448  1.00  5.260          H  
ATOM    833  HA  ASP A  56      -4.654  -6.664  13.982  1.00  5.320          H  
ATOM    834 1HB  ASP A  56      -2.840  -6.617  12.205  1.00  7.420          H  
ATOM    835 2HB  ASP A  56      -1.642  -6.495  13.486  1.00  7.420          H  
ATOM    836  N   HIS A  57      -4.263  -6.724  16.485  1.00  3.660          N  
ATOM    837  CA  HIS A  57      -3.974  -6.795  17.920  1.00  3.730          C  
ATOM    838  C   HIS A  57      -3.273  -8.095  18.282  1.00  3.630          C  
ATOM    839  O   HIS A  57      -3.819  -8.989  18.943  1.00  3.990          O  
ATOM    840  CB  HIS A  57      -5.243  -6.630  18.761  1.00  5.190          C  
ATOM    841  CG  HIS A  57      -5.880  -5.268  18.630  1.00  5.190          C  
ATOM    842  ND1 HIS A  57      -7.076  -4.941  19.249  1.00  5.190          N  
ATOM    843  CD2 HIS A  57      -5.496  -4.158  17.943  1.00  5.190          C  
ATOM    844  CE1 HIS A  57      -7.384  -3.676  18.948  1.00  5.190          C  
ATOM    845  NE2 HIS A  57      -6.443  -3.197  18.163  1.00  5.190          N  
ATOM    846  H   HIS A  57      -5.191  -6.918  16.140  1.00  4.390          H  
ATOM    847  HA  HIS A  57      -3.296  -5.988  18.191  1.00  4.480          H  
ATOM    848 1HB  HIS A  57      -5.974  -7.382  18.469  1.00  6.230          H  
ATOM    849 2HB  HIS A  57      -4.999  -6.798  19.809  1.00  6.230          H  
ATOM    850  HD2 HIS A  57      -4.602  -4.035  17.332  1.00  6.230          H  
ATOM    851  HE1 HIS A  57      -8.260  -3.126  19.288  1.00  6.230          H  
ATOM    852  HE2 HIS A  57      -6.404  -2.233  17.762  1.00  6.230          H  
ATOM    853  N   PHE A  58      -2.035  -8.198  17.847  1.00  3.630          N  
ATOM    854  CA  PHE A  58      -1.256  -9.387  18.105  1.00  3.640          C  
ATOM    855  C   PHE A  58      -0.715  -9.310  19.515  1.00  3.670          C  
ATOM    856  O   PHE A  58       0.358  -8.750  19.759  1.00  3.790          O  
ATOM    857  CB  PHE A  58      -0.112  -9.514  17.106  1.00  5.090          C  
ATOM    858  CG  PHE A  58       0.613 -10.815  17.200  1.00  5.090          C  
ATOM    859  CD1 PHE A  58       0.090 -11.959  16.621  1.00  5.090          C  
ATOM    860  CD2 PHE A  58       1.819 -10.902  17.875  1.00  5.090          C  
ATOM    861  CE1 PHE A  58       0.758 -13.160  16.715  1.00  5.090          C  
ATOM    862  CE2 PHE A  58       2.488 -12.098  17.972  1.00  5.090          C  
ATOM    863  CZ  PHE A  58       1.958 -13.229  17.389  1.00  5.090          C  
ATOM    864  H   PHE A  58      -1.673  -7.424  17.286  1.00  4.360          H  
ATOM    865  HA  PHE A  58      -1.902 -10.261  18.027  1.00  4.370          H  
ATOM    866 1HB  PHE A  58      -0.509  -9.411  16.089  1.00  6.110          H  
ATOM    867 2HB  PHE A  58       0.601  -8.708  17.260  1.00  6.110          H  
ATOM    868  HD1 PHE A  58      -0.861 -11.900  16.086  1.00  6.110          H  
ATOM    869  HD2 PHE A  58       2.235 -10.001  18.340  1.00  6.110          H  
ATOM    870  HE1 PHE A  58       0.340 -14.056  16.256  1.00  6.110          H  
ATOM    871  HE2 PHE A  58       3.435 -12.151  18.508  1.00  6.110          H  
ATOM    872  HZ  PHE A  58       2.487 -14.178  17.465  1.00  6.110          H  
ATOM    873  N   ILE A  59      -1.476  -9.867  20.441  1.00  3.890          N  
ATOM    874  CA  ILE A  59      -1.149  -9.799  21.852  1.00  4.190          C  
ATOM    875  C   ILE A  59      -1.148 -11.209  22.450  1.00  4.080          C  
ATOM    876  O   ILE A  59      -1.691 -12.121  21.825  1.00  4.150          O  
ATOM    877  CB  ILE A  59      -2.191  -8.900  22.577  1.00  5.750          C  
ATOM    878  CG1 ILE A  59      -3.615  -9.548  22.467  1.00  5.750          C  
ATOM    879  CG2 ILE A  59      -2.158  -7.487  21.975  1.00  5.750          C  
ATOM    880  CD1 ILE A  59      -4.706  -8.864  23.250  1.00  5.750          C  
ATOM    881  H   ILE A  59      -2.355 -10.280  20.121  1.00  4.670          H  
ATOM    882  HA  ILE A  59      -0.174  -9.338  21.937  1.00  5.030          H  
ATOM    883  HB  ILE A  59      -1.950  -8.836  23.624  1.00  6.900          H  
ATOM    884 1HG1 ILE A  59      -3.912  -9.572  21.425  1.00  6.900          H  
ATOM    885 2HG1 ILE A  59      -3.561 -10.573  22.841  1.00  6.900          H  
ATOM    886 1HG2 ILE A  59      -2.856  -6.847  22.479  1.00  6.900          H  
ATOM    887 2HG2 ILE A  59      -1.154  -7.081  22.088  1.00  6.900          H  
ATOM    888 3HG2 ILE A  59      -2.411  -7.523  20.927  1.00  6.900          H  
ATOM    889 1HD1 ILE A  59      -5.638  -9.409  23.106  1.00  6.900          H  
ATOM    890 2HD1 ILE A  59      -4.463  -8.843  24.302  1.00  6.900          H  
ATOM    891 3HD1 ILE A  59      -4.826  -7.872  22.893  1.00  6.900          H  
ATOM    892  N   PRO A  60      -0.511 -11.432  23.614  1.00  4.150          N  
ATOM    893  CA  PRO A  60      -0.556 -12.655  24.399  1.00  4.180          C  
ATOM    894  C   PRO A  60      -1.979 -12.996  24.812  1.00  4.260          C  
ATOM    895  O   PRO A  60      -2.815 -12.104  24.945  1.00  4.490          O  
ATOM    896  CB  PRO A  60       0.329 -12.330  25.604  1.00  6.270          C  
ATOM    897  CG  PRO A  60       1.255 -11.235  25.136  1.00  6.270          C  
ATOM    898  CD  PRO A  60       0.457 -10.425  24.137  1.00  6.270          C  
ATOM    899  HA  PRO A  60      -0.125 -13.480  23.798  1.00  5.020          H  
ATOM    900 1HB  PRO A  60      -0.293 -12.027  26.438  1.00  7.520          H  
ATOM    901 2HB  PRO A  60       0.864 -13.231  25.930  1.00  7.520          H  
ATOM    902 1HG  PRO A  60       1.584 -10.633  25.999  1.00  7.520          H  
ATOM    903 2HG  PRO A  60       2.164 -11.676  24.695  1.00  7.520          H  
ATOM    904 1HD  PRO A  60      -0.035  -9.577  24.610  1.00  7.520          H  
ATOM    905 2HD  PRO A  60       1.169 -10.116  23.363  1.00  7.520          H  
ATOM    906  N   GLU A  61      -2.260 -14.276  24.994  1.00  4.280          N  
ATOM    907  CA  GLU A  61      -3.570 -14.724  25.449  1.00  4.500          C  
ATOM    908  C   GLU A  61      -3.682 -14.648  26.968  1.00  4.440          C  
ATOM    909  O   GLU A  61      -2.675 -14.757  27.674  1.00  4.350          O  
ATOM    910  CB  GLU A  61      -3.827 -16.156  24.973  1.00  6.210          C  
ATOM    911  CG  GLU A  61      -3.904 -16.315  23.450  1.00  6.210          C  
ATOM    912  CD  GLU A  61      -4.170 -17.737  23.008  1.00  6.210          C  
ATOM    913  OE1 GLU A  61      -4.174 -18.605  23.846  1.00  6.210          O  
ATOM    914  OE2 GLU A  61      -4.365 -17.948  21.835  1.00  6.210          O  
ATOM    915  H   GLU A  61      -1.538 -14.966  24.840  1.00  5.140          H  
ATOM    916  HA  GLU A  61      -4.329 -14.069  25.018  1.00  5.400          H  
ATOM    917 1HB  GLU A  61      -3.032 -16.805  25.338  1.00  7.450          H  
ATOM    918 2HB  GLU A  61      -4.764 -16.518  25.401  1.00  7.450          H  
ATOM    919 1HG  GLU A  61      -4.700 -15.675  23.070  1.00  7.450          H  
ATOM    920 2HG  GLU A  61      -2.968 -15.974  23.013  1.00  7.450          H  
ATOM    921  N   THR A  62      -4.904 -14.495  27.473  1.00  4.720          N  
ATOM    922  CA  THR A  62      -5.163 -14.496  28.912  1.00  4.820          C  
ATOM    923  C   THR A  62      -5.189 -15.892  29.496  1.00  4.510          C  
ATOM    924  O   THR A  62      -5.276 -16.888  28.774  1.00  4.500          O  
ATOM    925  CB  THR A  62      -6.486 -13.794  29.248  1.00  6.710          C  
ATOM    926  OG1 THR A  62      -7.552 -14.445  28.544  1.00  6.710          O  
ATOM    927  CG2 THR A  62      -6.430 -12.321  28.927  1.00  6.710          C  
ATOM    928  H   THR A  62      -5.690 -14.404  26.848  1.00  5.660          H  
ATOM    929  HA  THR A  62      -4.355 -13.952  29.404  1.00  5.780          H  
ATOM    930  HB  THR A  62      -6.684 -13.904  30.307  1.00  8.050          H  
ATOM    931  HG1 THR A  62      -7.657 -15.349  28.882  1.00  8.050          H  
ATOM    932 1HG2 THR A  62      -7.370 -11.863  29.200  1.00  8.050          H  
ATOM    933 2HG2 THR A  62      -5.633 -11.865  29.506  1.00  8.050          H  
ATOM    934 3HG2 THR A  62      -6.241 -12.177  27.870  1.00  8.050          H  
ATOM    935  N   ILE A  63      -5.144 -15.951  30.819  1.00  4.580          N  
ATOM    936  CA  ILE A  63      -5.150 -17.214  31.538  1.00  4.540          C  
ATOM    937  C   ILE A  63      -6.337 -17.301  32.503  1.00  4.680          C  
ATOM    938  O   ILE A  63      -6.603 -16.371  33.269  1.00  5.020          O  
ATOM    939  CB  ILE A  63      -3.827 -17.390  32.301  1.00  6.370          C  
ATOM    940  CG1 ILE A  63      -2.611 -17.272  31.344  1.00  6.370          C  
ATOM    941  CG2 ILE A  63      -3.767 -18.739  32.996  1.00  6.370          C  
ATOM    942  CD1 ILE A  63      -1.929 -15.891  31.313  1.00  6.370          C  
ATOM    943  H   ILE A  63      -5.102 -15.075  31.345  1.00  5.500          H  
ATOM    944  HA  ILE A  63      -5.244 -18.024  30.818  1.00  5.450          H  
ATOM    945  HB  ILE A  63      -3.762 -16.626  33.008  1.00  7.650          H  
ATOM    946 1HG1 ILE A  63      -1.869 -17.986  31.649  1.00  7.650          H  
ATOM    947 2HG1 ILE A  63      -2.940 -17.514  30.333  1.00  7.650          H  
ATOM    948 1HG2 ILE A  63      -2.831 -18.821  33.539  1.00  7.650          H  
ATOM    949 2HG2 ILE A  63      -4.576 -18.838  33.698  1.00  7.650          H  
ATOM    950 3HG2 ILE A  63      -3.830 -19.538  32.261  1.00  7.650          H  
ATOM    951 1HD1 ILE A  63      -1.094 -15.928  30.615  1.00  7.650          H  
ATOM    952 2HD1 ILE A  63      -2.618 -15.118  30.991  1.00  7.650          H  
ATOM    953 3HD1 ILE A  63      -1.553 -15.649  32.291  1.00  7.650          H  
ATOM    954  N   SER A  64      -7.073 -18.407  32.451  1.00  4.730          N  
ATOM    955  CA  SER A  64      -8.206 -18.589  33.350  1.00  4.950          C  
ATOM    956  C   SER A  64      -7.717 -18.859  34.773  1.00  4.860          C  
ATOM    957  O   SER A  64      -6.555 -19.212  34.989  1.00  5.030          O  
ATOM    958  CB  SER A  64      -9.078 -19.726  32.858  1.00  6.840          C  
ATOM    959  OG  SER A  64      -8.409 -20.954  32.950  1.00  6.840          O  
ATOM    960  H   SER A  64      -6.837 -19.145  31.804  1.00  5.680          H  
ATOM    961  HA  SER A  64      -8.797 -17.671  33.361  1.00  5.940          H  
ATOM    962 1HB  SER A  64      -9.993 -19.764  33.448  1.00  8.210          H  
ATOM    963 2HB  SER A  64      -9.364 -19.544  31.824  1.00  8.210          H  
ATOM    964  HG  SER A  64      -9.026 -21.620  32.632  1.00  8.210          H  
ATOM    965  N   SER A  65      -8.604 -18.728  35.753  1.00  4.920          N  
ATOM    966  CA  SER A  65      -8.220 -18.978  37.136  1.00  4.980          C  
ATOM    967  C   SER A  65      -9.405 -19.397  38.001  1.00  4.900          C  
ATOM    968  O   SER A  65     -10.560 -19.360  37.567  1.00  5.170          O  
ATOM    969  CB  SER A  65      -7.536 -17.749  37.715  1.00  6.950          C  
ATOM    970  OG  SER A  65      -8.421 -16.671  37.827  1.00  6.950          O  
ATOM    971  H   SER A  65      -9.547 -18.435  35.548  1.00  5.900          H  
ATOM    972  HA  SER A  65      -7.501 -19.796  37.141  1.00  5.980          H  
ATOM    973 1HB  SER A  65      -7.126 -17.988  38.693  1.00  8.340          H  
ATOM    974 2HB  SER A  65      -6.698 -17.467  37.073  1.00  8.340          H  
ATOM    975  HG  SER A  65      -7.903 -15.943  38.183  1.00  8.340          H  
ATOM    976  N   PHE A  66      -9.097 -19.847  39.220  1.00  4.860          N  
ATOM    977  CA  PHE A  66     -10.086 -20.299  40.198  1.00  4.910          C  
ATOM    978  C   PHE A  66     -11.070 -19.198  40.605  1.00  4.580          C  
ATOM    979  O   PHE A  66     -10.692 -18.042  40.813  1.00  4.710          O  
ATOM    980  CB  PHE A  66      -9.390 -20.886  41.434  1.00  6.850          C  
ATOM    981  CG  PHE A  66     -10.347 -21.492  42.437  1.00  6.850          C  
ATOM    982  CD1 PHE A  66     -10.921 -22.739  42.211  1.00  6.850          C  
ATOM    983  CD2 PHE A  66     -10.680 -20.824  43.597  1.00  6.850          C  
ATOM    984  CE1 PHE A  66     -11.808 -23.280  43.118  1.00  6.850          C  
ATOM    985  CE2 PHE A  66     -11.568 -21.362  44.503  1.00  6.850          C  
ATOM    986  CZ  PHE A  66     -12.133 -22.588  44.263  1.00  6.850          C  
ATOM    987  H   PHE A  66      -8.124 -19.855  39.483  1.00  5.830          H  
ATOM    988  HA  PHE A  66     -10.666 -21.099  39.736  1.00  5.890          H  
ATOM    989 1HB  PHE A  66      -8.683 -21.652  41.129  1.00  8.220          H  
ATOM    990 2HB  PHE A  66      -8.829 -20.099  41.936  1.00  8.220          H  
ATOM    991  HD1 PHE A  66     -10.672 -23.288  41.304  1.00  8.220          H  
ATOM    992  HD2 PHE A  66     -10.247 -19.839  43.787  1.00  8.220          H  
ATOM    993  HE1 PHE A  66     -12.253 -24.256  42.928  1.00  8.220          H  
ATOM    994  HE2 PHE A  66     -11.826 -20.804  45.402  1.00  8.220          H  
ATOM    995  HZ  PHE A  66     -12.835 -23.015  44.976  1.00  8.220          H  
ATOM    996  N   SER A  67     -12.337 -19.595  40.722  1.00  4.540          N  
ATOM    997  CA  SER A  67     -13.471 -18.762  41.110  1.00  4.490          C  
ATOM    998  C   SER A  67     -13.430 -18.381  42.581  1.00  4.840          C  
ATOM    999  O   SER A  67     -12.461 -18.613  43.291  1.00  5.220          O  
ATOM   1000  CB  SER A  67     -14.775 -19.491  40.862  1.00  6.310          C  
ATOM   1001  OG  SER A  67     -14.956 -20.525  41.800  1.00  6.310          O  
ATOM   1002  H   SER A  67     -12.546 -20.560  40.513  1.00  5.450          H  
ATOM   1003  HA  SER A  67     -13.446 -17.849  40.514  1.00  5.390          H  
ATOM   1004 1HB  SER A  67     -15.609 -18.795  40.916  1.00  7.570          H  
ATOM   1005 2HB  SER A  67     -14.766 -19.910  39.857  1.00  7.570          H  
ATOM   1006  HG  SER A  67     -15.789 -20.958  41.563  1.00  7.570          H  
ATOM   1007  N   ASN A  68     -14.481 -17.728  43.053  1.00  5.030          N  
ATOM   1008  CA  ASN A  68     -14.494 -17.272  44.435  1.00  5.470          C  
ATOM   1009  C   ASN A  68     -14.943 -18.361  45.422  1.00  5.250          C  
ATOM   1010  O   ASN A  68     -15.128 -18.090  46.608  1.00  5.570          O  
ATOM   1011  CB  ASN A  68     -15.364 -16.038  44.552  1.00  7.480          C  
ATOM   1012  CG  ASN A  68     -16.810 -16.318  44.254  1.00  7.480          C  
ATOM   1013  OD1 ASN A  68     -17.243 -17.486  44.133  1.00  7.480          O  
ATOM   1014  ND2 ASN A  68     -17.580 -15.259  44.118  1.00  7.480          N  
ATOM   1015  H   ASN A  68     -15.271 -17.545  42.454  1.00  6.040          H  
ATOM   1016  HA  ASN A  68     -13.475 -16.994  44.708  1.00  6.560          H  
ATOM   1017 1HB  ASN A  68     -15.285 -15.634  45.562  1.00  8.980          H  
ATOM   1018 2HB  ASN A  68     -15.002 -15.273  43.864  1.00  8.980          H  
ATOM   1019 1HD2 ASN A  68     -18.555 -15.361  43.912  1.00  8.980          H  
ATOM   1020 2HD2 ASN A  68     -17.190 -14.342  44.221  1.00  8.980          H  
ATOM   1021  N   GLY A  69     -15.107 -19.597  44.935  1.00  5.010          N  
ATOM   1022  CA  GLY A  69     -15.485 -20.728  45.771  1.00  4.850          C  
ATOM   1023  C   GLY A  69     -16.988 -20.936  45.978  1.00  4.750          C  
ATOM   1024  O   GLY A  69     -17.383 -21.853  46.699  1.00  5.160          O  
ATOM   1025  H   GLY A  69     -14.955 -19.765  43.941  1.00  6.010          H  
ATOM   1026 1HA  GLY A  69     -15.067 -21.631  45.328  1.00  5.820          H  
ATOM   1027 2HA  GLY A  69     -15.005 -20.617  46.742  1.00  5.820          H  
ATOM   1028  N   THR A  70     -17.830 -20.120  45.347  1.00  4.600          N  
ATOM   1029  CA  THR A  70     -19.277 -20.275  45.506  1.00  4.860          C  
ATOM   1030  C   THR A  70     -19.717 -21.676  45.096  1.00  4.370          C  
ATOM   1031  O   THR A  70     -19.363 -22.157  44.016  1.00  4.460          O  
ATOM   1032  CB  THR A  70     -20.061 -19.247  44.637  1.00  6.700          C  
ATOM   1033  OG1 THR A  70     -19.703 -17.919  45.012  1.00  6.700          O  
ATOM   1034  CG2 THR A  70     -21.569 -19.414  44.803  1.00  6.700          C  
ATOM   1035  H   THR A  70     -17.460 -19.352  44.789  1.00  5.520          H  
ATOM   1036  HA  THR A  70     -19.532 -20.123  46.555  1.00  5.830          H  
ATOM   1037  HB  THR A  70     -19.805 -19.396  43.589  1.00  8.040          H  
ATOM   1038  HG1 THR A  70     -18.812 -17.735  44.692  1.00  8.040          H  
ATOM   1039 1HG2 THR A  70     -22.080 -18.683  44.181  1.00  8.040          H  
ATOM   1040 2HG2 THR A  70     -21.874 -20.405  44.498  1.00  8.040          H  
ATOM   1041 3HG2 THR A  70     -21.840 -19.259  45.845  1.00  8.040          H  
ATOM   1042  N   MET A  71     -20.499 -22.334  45.955  1.00  4.250          N  
ATOM   1043  CA  MET A  71     -21.018 -23.646  45.607  1.00  4.090          C  
ATOM   1044  C   MET A  71     -22.235 -23.439  44.738  1.00  3.570          C  
ATOM   1045  O   MET A  71     -23.077 -22.597  45.055  1.00  3.740          O  
ATOM   1046  CB  MET A  71     -21.373 -24.448  46.845  1.00  5.790          C  
ATOM   1047  CG  MET A  71     -20.192 -24.880  47.682  1.00  5.790          C  
ATOM   1048  SD  MET A  71     -20.684 -25.812  49.157  1.00  5.790          S  
ATOM   1049  CE  MET A  71     -21.159 -27.409  48.473  1.00  5.790          C  
ATOM   1050  H   MET A  71     -20.736 -21.903  46.836  1.00  5.100          H  
ATOM   1051  HA  MET A  71     -20.271 -24.188  45.027  1.00  4.910          H  
ATOM   1052 1HB  MET A  71     -21.998 -23.841  47.485  1.00  6.950          H  
ATOM   1053 2HB  MET A  71     -21.948 -25.320  46.547  1.00  6.950          H  
ATOM   1054 1HG  MET A  71     -19.533 -25.504  47.079  1.00  6.950          H  
ATOM   1055 2HG  MET A  71     -19.625 -24.000  47.994  1.00  6.950          H  
ATOM   1056 1HE  MET A  71     -21.476 -28.069  49.281  1.00  6.950          H  
ATOM   1057 2HE  MET A  71     -21.975 -27.293  47.769  1.00  6.950          H  
ATOM   1058 3HE  MET A  71     -20.303 -27.853  47.962  1.00  6.950          H  
ATOM   1059  N   ILE A  72     -22.380 -24.257  43.708  1.00  3.380          N  
ATOM   1060  CA  ILE A  72     -23.516 -24.129  42.819  1.00  3.370          C  
ATOM   1061  C   ILE A  72     -24.555 -25.209  43.012  1.00  3.270          C  
ATOM   1062  O   ILE A  72     -24.270 -26.405  42.995  1.00  3.420          O  
ATOM   1063  CB  ILE A  72     -23.056 -24.066  41.343  1.00  4.720          C  
ATOM   1064  CG1 ILE A  72     -22.037 -22.864  41.149  1.00  4.720          C  
ATOM   1065  CG2 ILE A  72     -24.266 -23.949  40.369  1.00  4.720          C  
ATOM   1066  CD1 ILE A  72     -22.574 -21.451  41.489  1.00  4.720          C  
ATOM   1067  H   ILE A  72     -21.668 -24.949  43.519  1.00  4.060          H  
ATOM   1068  HA  ILE A  72     -24.017 -23.198  43.044  1.00  4.040          H  
ATOM   1069  HB  ILE A  72     -22.510 -24.978  41.109  1.00  5.670          H  
ATOM   1070 1HG1 ILE A  72     -21.163 -23.045  41.781  1.00  5.670          H  
ATOM   1071 2HG1 ILE A  72     -21.712 -22.858  40.110  1.00  5.670          H  
ATOM   1072 1HG2 ILE A  72     -23.903 -23.926  39.343  1.00  5.670          H  
ATOM   1073 2HG2 ILE A  72     -24.929 -24.807  40.487  1.00  5.670          H  
ATOM   1074 3HG2 ILE A  72     -24.828 -23.049  40.560  1.00  5.670          H  
ATOM   1075 1HD1 ILE A  72     -21.785 -20.721  41.316  1.00  5.670          H  
ATOM   1076 2HD1 ILE A  72     -23.426 -21.209  40.857  1.00  5.670          H  
ATOM   1077 3HD1 ILE A  72     -22.871 -21.394  42.528  1.00  5.670          H  
ATOM   1078  N   PHE A  73     -25.775 -24.730  43.155  1.00  3.590          N  
ATOM   1079  CA  PHE A  73     -26.973 -25.509  43.356  1.00  3.930          C  
ATOM   1080  C   PHE A  73     -27.960 -24.983  42.326  1.00  3.670          C  
ATOM   1081  O   PHE A  73     -27.706 -23.954  41.708  1.00  3.770          O  
ATOM   1082  CB  PHE A  73     -27.513 -25.271  44.764  1.00  5.370          C  
ATOM   1083  CG  PHE A  73     -26.497 -25.515  45.846  1.00  5.370          C  
ATOM   1084  CD1 PHE A  73     -25.767 -24.445  46.349  1.00  5.370          C  
ATOM   1085  CD2 PHE A  73     -26.253 -26.780  46.358  1.00  5.370          C  
ATOM   1086  CE1 PHE A  73     -24.842 -24.626  47.336  1.00  5.370          C  
ATOM   1087  CE2 PHE A  73     -25.309 -26.960  47.356  1.00  5.370          C  
ATOM   1088  CZ  PHE A  73     -24.609 -25.878  47.844  1.00  5.370          C  
ATOM   1089  H   PHE A  73     -25.849 -23.727  43.151  1.00  4.310          H  
ATOM   1090  HA  PHE A  73     -26.772 -26.567  43.179  1.00  4.720          H  
ATOM   1091 1HB  PHE A  73     -27.863 -24.242  44.851  1.00  6.440          H  
ATOM   1092 2HB  PHE A  73     -28.362 -25.922  44.945  1.00  6.440          H  
ATOM   1093  HD1 PHE A  73     -25.936 -23.446  45.956  1.00  6.440          H  
ATOM   1094  HD2 PHE A  73     -26.809 -27.634  45.972  1.00  6.440          H  
ATOM   1095  HE1 PHE A  73     -24.290 -23.769  47.717  1.00  6.440          H  
ATOM   1096  HE2 PHE A  73     -25.120 -27.957  47.754  1.00  6.440          H  
ATOM   1097  HZ  PHE A  73     -23.871 -26.015  48.632  1.00  6.440          H  
ATOM   1098  N   ASN A  74     -29.131 -25.586  42.183  1.00  3.610          N  
ATOM   1099  CA  ASN A  74     -30.061 -25.090  41.158  1.00  3.260          C  
ATOM   1100  C   ASN A  74     -30.442 -23.609  41.336  1.00  2.840          C  
ATOM   1101  O   ASN A  74     -30.593 -22.865  40.364  1.00  2.650          O  
ATOM   1102  CB  ASN A  74     -31.308 -25.945  41.141  1.00  4.700          C  
ATOM   1103  CG  ASN A  74     -31.050 -27.329  40.595  1.00  4.700          C  
ATOM   1104  OD1 ASN A  74     -30.039 -27.588  39.929  1.00  4.700          O  
ATOM   1105  ND2 ASN A  74     -31.949 -28.232  40.874  1.00  4.700          N  
ATOM   1106  H   ASN A  74     -29.346 -26.416  42.715  1.00  4.330          H  
ATOM   1107  HA  ASN A  74     -29.579 -25.175  40.190  1.00  3.910          H  
ATOM   1108 1HB  ASN A  74     -31.719 -26.017  42.145  1.00  5.640          H  
ATOM   1109 2HB  ASN A  74     -32.059 -25.456  40.513  1.00  5.640          H  
ATOM   1110 1HD2 ASN A  74     -31.833 -29.172  40.547  1.00  5.640          H  
ATOM   1111 2HD2 ASN A  74     -32.756 -27.993  41.416  1.00  5.640          H  
ATOM   1112  N   ASP A  75     -30.550 -23.152  42.580  1.00  2.930          N  
ATOM   1113  CA  ASP A  75     -30.936 -21.768  42.876  1.00  2.680          C  
ATOM   1114  C   ASP A  75     -29.904 -20.759  42.369  1.00  2.330          C  
ATOM   1115  O   ASP A  75     -30.210 -19.589  42.119  1.00  2.120          O  
ATOM   1116  CB  ASP A  75     -31.107 -21.575  44.386  1.00  3.850          C  
ATOM   1117  CG  ASP A  75     -32.321 -22.305  44.983  1.00  3.850          C  
ATOM   1118  OD1 ASP A  75     -33.171 -22.778  44.263  1.00  3.850          O  
ATOM   1119  OD2 ASP A  75     -32.384 -22.369  46.184  1.00  3.850          O  
ATOM   1120  H   ASP A  75     -30.412 -23.792  43.350  1.00  3.520          H  
ATOM   1121  HA  ASP A  75     -31.883 -21.562  42.379  1.00  3.220          H  
ATOM   1122 1HB  ASP A  75     -30.209 -21.916  44.901  1.00  4.620          H  
ATOM   1123 2HB  ASP A  75     -31.216 -20.513  44.599  1.00  4.620          H  
ATOM   1124  N   LYS A  76     -28.663 -21.209  42.235  1.00  2.420          N  
ATOM   1125  CA  LYS A  76     -27.552 -20.361  41.867  1.00  2.290          C  
ATOM   1126  C   LYS A  76     -27.401 -20.248  40.364  1.00  2.050          C  
ATOM   1127  O   LYS A  76     -26.561 -19.502  39.884  1.00  1.860          O  
ATOM   1128  CB  LYS A  76     -26.249 -20.908  42.450  1.00  3.260          C  
ATOM   1129  CG  LYS A  76     -26.152 -21.017  43.988  1.00  3.260          C  
ATOM   1130  CD  LYS A  76     -26.105 -19.667  44.689  1.00  3.260          C  
ATOM   1131  CE  LYS A  76     -25.814 -19.850  46.188  1.00  3.260          C  
ATOM   1132  NZ  LYS A  76     -25.778 -18.548  46.926  1.00  3.260          N  
ATOM   1133  H   LYS A  76     -28.482 -22.205  42.354  1.00  2.900          H  
ATOM   1134  HA  LYS A  76     -27.735 -19.370  42.267  1.00  2.750          H  
ATOM   1135 1HB  LYS A  76     -26.091 -21.899  42.051  1.00  3.910          H  
ATOM   1136 2HB  LYS A  76     -25.424 -20.287  42.103  1.00  3.910          H  
ATOM   1137 1HG  LYS A  76     -27.016 -21.566  44.356  1.00  3.910          H  
ATOM   1138 2HG  LYS A  76     -25.255 -21.574  44.254  1.00  3.910          H  
ATOM   1139 1HD  LYS A  76     -25.323 -19.047  44.242  1.00  3.910          H  
ATOM   1140 2HD  LYS A  76     -27.061 -19.161  44.576  1.00  3.910          H  
ATOM   1141 1HE  LYS A  76     -26.586 -20.482  46.625  1.00  3.910          H  
ATOM   1142 2HE  LYS A  76     -24.846 -20.347  46.300  1.00  3.910          H  
ATOM   1143 1HZ  LYS A  76     -25.582 -18.718  47.903  1.00  3.910          H  
ATOM   1144 2HZ  LYS A  76     -25.055 -17.960  46.536  1.00  3.910          H  
ATOM   1145 3HZ  LYS A  76     -26.671 -18.083  46.842  1.00  3.910          H  
ATOM   1146  N   ILE A  77     -28.218 -20.962  39.608  1.00  2.190          N  
ATOM   1147  CA  ILE A  77     -28.128 -20.936  38.163  1.00  2.110          C  
ATOM   1148  C   ILE A  77     -29.106 -19.874  37.656  1.00  1.630          C  
ATOM   1149  O   ILE A  77     -29.144 -19.780  36.436  1.00  1.470          O  
ATOM   1150  CB  ILE A  77     -28.362 -22.368  37.596  1.00  2.990          C  
ATOM   1151  CG1 ILE A  77     -27.211 -23.269  38.147  1.00  2.990          C  
ATOM   1152  CG2 ILE A  77     -28.361 -22.420  36.015  1.00  2.990          C  
ATOM   1153  CD1 ILE A  77     -27.397 -24.762  37.932  1.00  2.990          C  
ATOM   1154  H   ILE A  77     -28.943 -21.545  40.033  1.00  2.630          H  
ATOM   1155  HA  ILE A  77     -27.127 -20.630  37.872  1.00  2.530          H  
ATOM   1156  HB  ILE A  77     -29.299 -22.766  37.981  1.00  3.580          H  
ATOM   1157 1HG1 ILE A  77     -26.271 -22.965  37.692  1.00  3.580          H  
ATOM   1158 2HG1 ILE A  77     -27.139 -23.112  39.221  1.00  3.580          H  
ATOM   1159 1HG2 ILE A  77     -28.488 -23.437  35.681  1.00  3.580          H  
ATOM   1160 2HG2 ILE A  77     -29.160 -21.851  35.589  1.00  3.580          H  
ATOM   1161 3HG2 ILE A  77     -27.408 -22.036  35.646  1.00  3.580          H  
ATOM   1162 1HD1 ILE A  77     -26.558 -25.297  38.377  1.00  3.580          H  
ATOM   1163 2HD1 ILE A  77     -28.313 -25.079  38.404  1.00  3.580          H  
ATOM   1164 3HD1 ILE A  77     -27.445 -25.000  36.880  1.00  3.580          H  
ATOM   1165  N   VAL A  78     -30.261 -19.915  38.321  1.00  1.560          N  
ATOM   1166  CA  VAL A  78     -31.056 -18.701  38.190  1.00  1.340          C  
ATOM   1167  C   VAL A  78     -30.362 -17.445  38.718  1.00  1.090          C  
ATOM   1168  O   VAL A  78     -30.341 -16.448  38.011  1.00  1.170          O  
ATOM   1169  CB  VAL A  78     -32.433 -18.861  38.881  1.00  1.960          C  
ATOM   1170  CG1 VAL A  78     -33.189 -17.498  38.921  1.00  1.960          C  
ATOM   1171  CG2 VAL A  78     -33.277 -19.897  38.106  1.00  1.960          C  
ATOM   1172  H   VAL A  78     -30.810 -20.730  38.094  1.00  1.870          H  
ATOM   1173  HA  VAL A  78     -31.242 -18.547  37.127  1.00  1.610          H  
ATOM   1174  HB  VAL A  78     -32.282 -19.195  39.909  1.00  2.360          H  
ATOM   1175 1HG1 VAL A  78     -34.155 -17.629  39.412  1.00  2.360          H  
ATOM   1176 2HG1 VAL A  78     -32.620 -16.758  39.472  1.00  2.360          H  
ATOM   1177 3HG1 VAL A  78     -33.352 -17.136  37.904  1.00  2.360          H  
ATOM   1178 1HG2 VAL A  78     -34.248 -20.019  38.594  1.00  2.360          H  
ATOM   1179 2HG2 VAL A  78     -33.429 -19.546  37.085  1.00  2.360          H  
ATOM   1180 3HG2 VAL A  78     -32.768 -20.858  38.090  1.00  2.360          H  
ATOM   1181  N   ASN A  79     -29.769 -17.454  39.917  1.00  1.130          N  
ATOM   1182  CA  ASN A  79     -29.120 -16.207  40.325  1.00  1.150          C  
ATOM   1183  C   ASN A  79     -27.917 -15.859  39.415  1.00  1.160          C  
ATOM   1184  O   ASN A  79     -27.719 -14.697  39.019  1.00  1.230          O  
ATOM   1185  CB  ASN A  79     -28.715 -16.263  41.780  1.00  1.600          C  
ATOM   1186  CG  ASN A  79     -29.924 -16.206  42.704  1.00  1.600          C  
ATOM   1187  OD1 ASN A  79     -31.003 -15.733  42.337  1.00  1.600          O  
ATOM   1188  ND2 ASN A  79     -29.763 -16.689  43.906  1.00  1.600          N  
ATOM   1189  H   ASN A  79     -29.835 -18.259  40.554  1.00  1.360          H  
ATOM   1190  HA  ASN A  79     -29.843 -15.396  40.220  1.00  1.380          H  
ATOM   1191 1HB  ASN A  79     -28.140 -17.155  41.980  1.00  1.920          H  
ATOM   1192 2HB  ASN A  79     -28.080 -15.402  41.998  1.00  1.920          H  
ATOM   1193 1HD2 ASN A  79     -30.528 -16.678  44.551  1.00  1.920          H  
ATOM   1194 2HD2 ASN A  79     -28.887 -17.070  44.178  1.00  1.920          H  
ATOM   1195  N   ALA A  80     -27.151 -16.856  38.945  1.00  1.260          N  
ATOM   1196  CA  ALA A  80     -26.039 -16.570  38.039  1.00  1.450          C  
ATOM   1197  C   ALA A  80     -26.523 -16.439  36.584  1.00  1.310          C  
ATOM   1198  O   ALA A  80     -25.940 -17.010  35.662  1.00  1.460          O  
ATOM   1199  CB  ALA A  80     -25.002 -17.681  38.121  1.00  1.950          C  
ATOM   1200  H   ALA A  80     -27.269 -17.820  39.254  1.00  1.510          H  
ATOM   1201  HA  ALA A  80     -25.584 -15.626  38.340  1.00  1.740          H  
ATOM   1202 1HB  ALA A  80     -24.170 -17.466  37.466  1.00  2.340          H  
ATOM   1203 2HB  ALA A  80     -24.633 -17.778  39.146  1.00  2.340          H  
ATOM   1204 3HB  ALA A  80     -25.460 -18.618  37.812  1.00  2.340          H  
ATOM   1205  N   PHE A  81     -27.597 -15.686  36.392  1.00  1.150          N  
ATOM   1206  CA  PHE A  81     -28.134 -15.351  35.095  1.00  1.110          C  
ATOM   1207  C   PHE A  81     -28.888 -14.062  35.278  1.00  0.970          C  
ATOM   1208  O   PHE A  81     -29.578 -13.583  34.384  1.00  1.040          O  
ATOM   1209  CB  PHE A  81     -29.020 -16.452  34.513  1.00  1.570          C  
ATOM   1210  CG  PHE A  81     -29.513 -16.128  33.111  1.00  1.570          C  
ATOM   1211  CD1 PHE A  81     -28.691 -16.224  32.017  1.00  1.570          C  
ATOM   1212  CD2 PHE A  81     -30.788 -15.727  32.915  1.00  1.570          C  
ATOM   1213  CE1 PHE A  81     -29.171 -15.917  30.771  1.00  1.570          C  
ATOM   1214  CE2 PHE A  81     -31.277 -15.419  31.688  1.00  1.570          C  
ATOM   1215  CZ  PHE A  81     -30.480 -15.512  30.623  1.00  1.570          C  
ATOM   1216  H   PHE A  81     -27.984 -15.239  37.220  1.00  1.380          H  
ATOM   1217  HA  PHE A  81     -27.312 -15.178  34.403  1.00  1.330          H  
ATOM   1218 1HB  PHE A  81     -28.468 -17.392  34.479  1.00  1.880          H  
ATOM   1219 2HB  PHE A  81     -29.885 -16.601  35.167  1.00  1.880          H  
ATOM   1220  HD1 PHE A  81     -27.656 -16.540  32.148  1.00  1.880          H  
ATOM   1221  HD2 PHE A  81     -31.401 -15.647  33.768  1.00  1.880          H  
ATOM   1222  HE1 PHE A  81     -28.516 -15.992  29.906  1.00  1.880          H  
ATOM   1223  HE2 PHE A  81     -32.310 -15.092  31.564  1.00  1.880          H  
ATOM   1224  HZ  PHE A  81     -30.881 -15.261  29.666  1.00  1.880          H  
ATOM   1225  N   THR A  82     -28.746 -13.482  36.466  1.00  0.930          N  
ATOM   1226  CA  THR A  82     -29.380 -12.190  36.716  1.00  0.990          C  
ATOM   1227  C   THR A  82     -28.448 -11.221  37.433  1.00  1.060          C  
ATOM   1228  O   THR A  82     -28.339 -10.050  37.043  1.00  1.170          O  
ATOM   1229  CB  THR A  82     -30.639 -12.308  37.608  1.00  1.360          C  
ATOM   1230  OG1 THR A  82     -30.269 -12.778  38.931  1.00  1.360          O  
ATOM   1231  CG2 THR A  82     -31.604 -13.294  36.976  1.00  1.360          C  
ATOM   1232  H   THR A  82     -28.219 -13.970  37.195  1.00  1.120          H  
ATOM   1233  HA  THR A  82     -29.664 -11.746  35.765  1.00  1.190          H  
ATOM   1234  HB  THR A  82     -31.126 -11.338  37.695  1.00  1.630          H  
ATOM   1235  HG1 THR A  82     -29.939 -12.020  39.516  1.00  1.630          H  
ATOM   1236 1HG2 THR A  82     -32.487 -13.369  37.591  1.00  1.630          H  
ATOM   1237 2HG2 THR A  82     -31.867 -12.919  35.989  1.00  1.630          H  
ATOM   1238 3HG2 THR A  82     -31.154 -14.277  36.882  1.00  1.630          H  
ATOM   1239  N   ASP A  83     -27.647 -11.731  38.373  1.00  1.130          N  
ATOM   1240  CA  ASP A  83     -26.892 -10.824  39.235  1.00  1.320          C  
ATOM   1241  C   ASP A  83     -25.486 -10.436  38.757  1.00  1.430          C  
ATOM   1242  O   ASP A  83     -24.641 -10.438  39.656  1.00  1.720          O  
ATOM   1243  CB  ASP A  83     -26.809 -11.431  40.638  1.00  1.770          C  
ATOM   1244  CG  ASP A  83     -28.191 -11.586  41.286  1.00  1.770          C  
ATOM   1245  OD1 ASP A  83     -29.129 -10.949  40.841  1.00  1.770          O  
ATOM   1246  OD2 ASP A  83     -28.308 -12.367  42.196  1.00  1.770          O  
ATOM   1247  H   ASP A  83     -27.716 -12.721  38.620  1.00  1.360          H  
ATOM   1248  HA  ASP A  83     -27.474  -9.904  39.318  1.00  1.580          H  
ATOM   1249 1HB  ASP A  83     -26.349 -12.421  40.577  1.00  2.130          H  
ATOM   1250 2HB  ASP A  83     -26.185 -10.810  41.280  1.00  2.130          H  
ATOM   1251  N   HIS A  84     -25.144 -10.994  37.592  1.00  1.350          N  
ATOM   1252  CA  HIS A  84     -24.131 -10.256  36.855  1.00  1.560          C  
ATOM   1253  C   HIS A  84     -24.543 -10.109  35.399  1.00  1.430          C  
ATOM   1254  O   HIS A  84     -23.947  -9.338  34.636  1.00  1.530          O  
ATOM   1255  CB  HIS A  84     -22.790 -10.971  36.979  1.00  2.100          C  
ATOM   1256  CG  HIS A  84     -22.770 -12.355  36.410  1.00  2.100          C  
ATOM   1257  ND1 HIS A  84     -23.324 -13.442  37.060  1.00  2.100          N  
ATOM   1258  CD2 HIS A  84     -22.196 -12.846  35.281  1.00  2.100          C  
ATOM   1259  CE1 HIS A  84     -23.100 -14.541  36.339  1.00  2.100          C  
ATOM   1260  NE2 HIS A  84     -22.412 -14.207  35.272  1.00  2.100          N  
ATOM   1261  H   HIS A  84     -24.874 -11.973  37.663  1.00  1.620          H  
ATOM   1262  HA  HIS A  84     -24.024  -9.257  37.276  1.00  1.870          H  
ATOM   1263 1HB  HIS A  84     -22.017 -10.388  36.476  1.00  2.520          H  
ATOM   1264 2HB  HIS A  84     -22.512 -11.035  38.031  1.00  2.520          H  
ATOM   1265  HD2 HIS A  84     -21.644 -12.275  34.533  1.00  2.520          H  
ATOM   1266  HE1 HIS A  84     -23.398 -15.546  36.585  1.00  2.520          H  
ATOM   1267  HE2 HIS A  84     -22.061 -14.875  34.546  1.00  2.520          H  
ATOM   1268  N   PHE A  85     -25.610 -10.822  35.044  1.00  1.300          N  
ATOM   1269  CA  PHE A  85     -26.109 -10.852  33.679  1.00  1.330          C  
ATOM   1270  C   PHE A  85     -26.699  -9.494  33.331  1.00  1.220          C  
ATOM   1271  O   PHE A  85     -26.440  -8.938  32.270  1.00  1.520          O  
ATOM   1272  CB  PHE A  85     -27.134 -11.945  33.479  1.00  1.850          C  
ATOM   1273  CG  PHE A  85     -27.413 -12.254  32.051  1.00  1.850          C  
ATOM   1274  CD1 PHE A  85     -26.551 -13.073  31.362  1.00  1.850          C  
ATOM   1275  CD2 PHE A  85     -28.472 -11.739  31.389  1.00  1.850          C  
ATOM   1276  CE1 PHE A  85     -26.742 -13.363  30.038  1.00  1.850          C  
ATOM   1277  CE2 PHE A  85     -28.673 -12.038  30.051  1.00  1.850          C  
ATOM   1278  CZ  PHE A  85     -27.798 -12.841  29.387  1.00  1.850          C  
ATOM   1279  H   PHE A  85     -26.039 -11.399  35.754  1.00  1.560          H  
ATOM   1280  HA  PHE A  85     -25.275 -11.055  33.014  1.00  1.600          H  
ATOM   1281 1HB  PHE A  85     -26.777 -12.843  33.951  1.00  2.220          H  
ATOM   1282 2HB  PHE A  85     -28.063 -11.653  33.940  1.00  2.220          H  
ATOM   1283  HD1 PHE A  85     -25.684 -13.486  31.883  1.00  2.220          H  
ATOM   1284  HD2 PHE A  85     -29.151 -11.084  31.917  1.00  2.220          H  
ATOM   1285  HE1 PHE A  85     -26.028 -13.999  29.514  1.00  2.220          H  
ATOM   1286  HE2 PHE A  85     -29.513 -11.621  29.519  1.00  2.220          H  
ATOM   1287  HZ  PHE A  85     -27.945 -13.053  28.336  1.00  2.220          H  
ATOM   1288  N   VAL A  86     -27.462  -8.876  34.232  1.00  1.410          N  
ATOM   1289  CA  VAL A  86     -28.033  -7.597  33.825  1.00  1.590          C  
ATOM   1290  C   VAL A  86     -26.918  -6.644  33.409  1.00  1.290          C  
ATOM   1291  O   VAL A  86     -27.062  -5.934  32.404  1.00  1.190          O  
ATOM   1292  CB  VAL A  86     -28.894  -6.985  34.937  1.00  2.150          C  
ATOM   1293  CG1 VAL A  86     -29.296  -5.537  34.568  1.00  2.150          C  
ATOM   1294  CG2 VAL A  86     -30.138  -7.846  35.112  1.00  2.150          C  
ATOM   1295  H   VAL A  86     -27.682  -9.294  35.141  1.00  1.690          H  
ATOM   1296  HA  VAL A  86     -28.678  -7.773  32.962  1.00  1.910          H  
ATOM   1297  HB  VAL A  86     -28.329  -6.957  35.869  1.00  2.580          H  
ATOM   1298 1HG1 VAL A  86     -29.914  -5.119  35.362  1.00  2.580          H  
ATOM   1299 2HG1 VAL A  86     -28.411  -4.912  34.447  1.00  2.580          H  
ATOM   1300 3HG1 VAL A  86     -29.860  -5.543  33.635  1.00  2.580          H  
ATOM   1301 1HG2 VAL A  86     -30.764  -7.434  35.900  1.00  2.580          H  
ATOM   1302 2HG2 VAL A  86     -30.680  -7.854  34.180  1.00  2.580          H  
ATOM   1303 3HG2 VAL A  86     -29.850  -8.865  35.372  1.00  2.580          H  
ATOM   1304  N   SER A  87     -25.820  -6.610  34.162  1.00  1.260          N  
ATOM   1305  CA  SER A  87     -24.696  -5.775  33.793  1.00  1.110          C  
ATOM   1306  C   SER A  87     -24.079  -6.179  32.442  1.00  1.070          C  
ATOM   1307  O   SER A  87     -23.832  -5.305  31.608  1.00  1.010          O  
ATOM   1308  CB  SER A  87     -23.620  -5.832  34.869  1.00  1.610          C  
ATOM   1309  OG  SER A  87     -24.054  -5.241  36.068  1.00  1.610          O  
ATOM   1310  H   SER A  87     -25.773  -7.173  35.000  1.00  1.510          H  
ATOM   1311  HA  SER A  87     -25.050  -4.747  33.714  1.00  1.330          H  
ATOM   1312 1HB  SER A  87     -23.353  -6.869  35.051  1.00  1.940          H  
ATOM   1313 2HB  SER A  87     -22.725  -5.323  34.515  1.00  1.940          H  
ATOM   1314  HG  SER A  87     -23.368  -5.422  36.717  1.00  1.940          H  
ATOM   1315  N   GLU A  88     -23.886  -7.486  32.165  1.00  1.190          N  
ATOM   1316  CA  GLU A  88     -23.273  -7.825  30.867  1.00  1.210          C  
ATOM   1317  C   GLU A  88     -24.201  -7.427  29.708  1.00  1.090          C  
ATOM   1318  O   GLU A  88     -23.726  -7.000  28.646  1.00  1.030          O  
ATOM   1319  CB  GLU A  88     -22.925  -9.321  30.767  1.00  1.690          C  
ATOM   1320  CG  GLU A  88     -24.043 -10.262  30.377  1.00  1.690          C  
ATOM   1321  CD  GLU A  88     -23.672 -11.663  30.568  1.00  1.690          C  
ATOM   1322  OE1 GLU A  88     -23.219 -11.959  31.643  1.00  1.690          O  
ATOM   1323  OE2 GLU A  88     -23.841 -12.459  29.671  1.00  1.690          O  
ATOM   1324  H   GLU A  88     -24.072  -8.201  32.880  1.00  1.430          H  
ATOM   1325  HA  GLU A  88     -22.350  -7.258  30.776  1.00  1.450          H  
ATOM   1326 1HB  GLU A  88     -22.133  -9.469  30.066  1.00  2.020          H  
ATOM   1327 2HB  GLU A  88     -22.556  -9.656  31.739  1.00  2.020          H  
ATOM   1328 1HG  GLU A  88     -24.913 -10.067  30.930  1.00  2.020          H  
ATOM   1329 2HG  GLU A  88     -24.277 -10.112  29.325  1.00  2.020          H  
ATOM   1330  N   VAL A  89     -25.520  -7.481  29.945  1.00  1.120          N  
ATOM   1331  CA  VAL A  89     -26.502  -7.061  28.953  1.00  1.080          C  
ATOM   1332  C   VAL A  89     -26.378  -5.558  28.746  1.00  0.990          C  
ATOM   1333  O   VAL A  89     -26.379  -5.092  27.606  1.00  0.960          O  
ATOM   1334  CB  VAL A  89     -27.950  -7.442  29.337  1.00  1.530          C  
ATOM   1335  CG1 VAL A  89     -28.957  -6.820  28.349  1.00  1.530          C  
ATOM   1336  CG2 VAL A  89     -28.091  -8.942  29.312  1.00  1.530          C  
ATOM   1337  H   VAL A  89     -25.825  -7.888  30.839  1.00  1.340          H  
ATOM   1338  HA  VAL A  89     -26.270  -7.561  28.013  1.00  1.300          H  
ATOM   1339  HB  VAL A  89     -28.165  -7.065  30.338  1.00  1.830          H  
ATOM   1340 1HG1 VAL A  89     -29.969  -7.103  28.635  1.00  1.830          H  
ATOM   1341 2HG1 VAL A  89     -28.879  -5.731  28.356  1.00  1.830          H  
ATOM   1342 3HG1 VAL A  89     -28.745  -7.193  27.348  1.00  1.830          H  
ATOM   1343 1HG2 VAL A  89     -29.108  -9.207  29.596  1.00  1.830          H  
ATOM   1344 2HG2 VAL A  89     -27.880  -9.316  28.316  1.00  1.830          H  
ATOM   1345 3HG2 VAL A  89     -27.388  -9.381  30.011  1.00  1.830          H  
ATOM   1346  N   ASN A  90     -26.264  -4.791  29.836  1.00  0.990          N  
ATOM   1347  CA  ASN A  90     -26.104  -3.350  29.704  1.00  0.960          C  
ATOM   1348  C   ASN A  90     -24.837  -3.009  28.905  1.00  0.880          C  
ATOM   1349  O   ASN A  90     -24.864  -2.074  28.099  1.00  0.890          O  
ATOM   1350  CB  ASN A  90     -26.070  -2.682  31.064  1.00  1.360          C  
ATOM   1351  CG  ASN A  90     -27.422  -2.642  31.744  1.00  1.360          C  
ATOM   1352  OD1 ASN A  90     -28.477  -2.820  31.119  1.00  1.360          O  
ATOM   1353  ND2 ASN A  90     -27.408  -2.388  33.028  1.00  1.360          N  
ATOM   1354  H   ASN A  90     -26.352  -5.226  30.760  1.00  1.190          H  
ATOM   1355  HA  ASN A  90     -26.956  -2.960  29.149  1.00  1.150          H  
ATOM   1356 1HB  ASN A  90     -25.376  -3.216  31.707  1.00  1.630          H  
ATOM   1357 2HB  ASN A  90     -25.697  -1.665  30.958  1.00  1.630          H  
ATOM   1358 1HD2 ASN A  90     -28.270  -2.329  33.533  1.00  1.630          H  
ATOM   1359 2HD2 ASN A  90     -26.543  -2.242  33.503  1.00  1.630          H  
ATOM   1360  N   ARG A  91     -23.749  -3.774  29.090  1.00  0.860          N  
ATOM   1361  CA  ARG A  91     -22.521  -3.524  28.323  1.00  0.830          C  
ATOM   1362  C   ARG A  91     -22.783  -3.798  26.833  1.00  0.790          C  
ATOM   1363  O   ARG A  91     -22.297  -3.068  25.963  1.00  0.790          O  
ATOM   1364  CB  ARG A  91     -21.371  -4.398  28.795  1.00  1.170          C  
ATOM   1365  CG  ARG A  91     -20.895  -4.237  30.255  1.00  1.170          C  
ATOM   1366  CD  ARG A  91     -20.136  -2.965  30.555  1.00  1.170          C  
ATOM   1367  NE  ARG A  91     -21.012  -1.791  30.809  1.00  1.170          N  
ATOM   1368  CZ  ARG A  91     -21.740  -1.570  31.947  1.00  1.170          C  
ATOM   1369  NH1 ARG A  91     -21.743  -2.454  32.938  1.00  1.170          N  
ATOM   1370  NH2 ARG A  91     -22.455  -0.456  32.064  1.00  1.170          N  
ATOM   1371  H   ARG A  91     -23.783  -4.496  29.819  1.00  1.030          H  
ATOM   1372  HA  ARG A  91     -22.244  -2.477  28.436  1.00  1.000          H  
ATOM   1373 1HB  ARG A  91     -21.694  -5.415  28.709  1.00  1.410          H  
ATOM   1374 2HB  ARG A  91     -20.512  -4.264  28.142  1.00  1.410          H  
ATOM   1375 1HG  ARG A  91     -21.759  -4.260  30.889  1.00  1.410          H  
ATOM   1376 2HG  ARG A  91     -20.245  -5.079  30.510  1.00  1.410          H  
ATOM   1377 1HD  ARG A  91     -19.501  -3.117  31.427  1.00  1.410          H  
ATOM   1378 2HD  ARG A  91     -19.501  -2.727  29.698  1.00  1.410          H  
ATOM   1379  HE  ARG A  91     -21.044  -1.054  30.078  1.00  1.410          H  
ATOM   1380 1HH1 ARG A  91     -21.210  -3.305  32.858  1.00  1.410          H  
ATOM   1381 2HH1 ARG A  91     -22.300  -2.287  33.768  1.00  1.410          H  
ATOM   1382 1HH2 ARG A  91     -22.460   0.241  31.293  1.00  1.410          H  
ATOM   1383 2HH2 ARG A  91     -22.992  -0.278  32.894  1.00  1.410          H  
ATOM   1384  N   MET A  92     -23.551  -4.860  26.543  1.00  0.790          N  
ATOM   1385  CA  MET A  92     -23.929  -5.204  25.176  1.00  0.790          C  
ATOM   1386  C   MET A  92     -24.763  -4.058  24.561  1.00  0.810          C  
ATOM   1387  O   MET A  92     -24.585  -3.697  23.393  1.00  0.820          O  
ATOM   1388  CB  MET A  92     -24.708  -6.524  25.185  1.00  1.110          C  
ATOM   1389  CG  MET A  92     -25.023  -7.088  23.845  1.00  1.110          C  
ATOM   1390  SD  MET A  92     -23.603  -7.615  22.891  1.00  1.110          S  
ATOM   1391  CE  MET A  92     -23.329  -9.251  23.512  1.00  1.110          C  
ATOM   1392  H   MET A  92     -23.833  -5.480  27.312  1.00  0.950          H  
ATOM   1393  HA  MET A  92     -23.028  -5.316  24.579  1.00  0.950          H  
ATOM   1394 1HB  MET A  92     -24.167  -7.262  25.777  1.00  1.330          H  
ATOM   1395 2HB  MET A  92     -25.662  -6.365  25.672  1.00  1.330          H  
ATOM   1396 1HG  MET A  92     -25.710  -7.924  23.947  1.00  1.330          H  
ATOM   1397 2HG  MET A  92     -25.508  -6.321  23.305  1.00  1.330          H  
ATOM   1398 1HE  MET A  92     -22.499  -9.675  22.977  1.00  1.330          H  
ATOM   1399 2HE  MET A  92     -23.117  -9.224  24.579  1.00  1.330          H  
ATOM   1400 3HE  MET A  92     -24.208  -9.852  23.328  1.00  1.330          H  
ATOM   1401  N   LYS A  93     -25.674  -3.479  25.351  1.00  0.850          N  
ATOM   1402  CA  LYS A  93     -26.473  -2.349  24.886  1.00  0.920          C  
ATOM   1403  C   LYS A  93     -25.565  -1.155  24.563  1.00  0.910          C  
ATOM   1404  O   LYS A  93     -25.731  -0.500  23.530  1.00  0.960          O  
ATOM   1405  CB  LYS A  93     -27.531  -1.954  25.919  1.00  1.260          C  
ATOM   1406  CG  LYS A  93     -28.483  -0.846  25.452  1.00  1.260          C  
ATOM   1407  CD  LYS A  93     -29.586  -0.585  26.480  1.00  1.260          C  
ATOM   1408  CE  LYS A  93     -30.527   0.526  26.014  1.00  1.260          C  
ATOM   1409  NZ  LYS A  93     -31.607   0.803  27.009  1.00  1.260          N  
ATOM   1410  H   LYS A  93     -25.830  -3.878  26.283  1.00  1.020          H  
ATOM   1411  HA  LYS A  93     -26.980  -2.640  23.969  1.00  1.100          H  
ATOM   1412 1HB  LYS A  93     -28.110  -2.827  26.214  1.00  1.510          H  
ATOM   1413 2HB  LYS A  93     -27.032  -1.589  26.813  1.00  1.510          H  
ATOM   1414 1HG  LYS A  93     -27.915   0.075  25.303  1.00  1.510          H  
ATOM   1415 2HG  LYS A  93     -28.932  -1.131  24.500  1.00  1.510          H  
ATOM   1416 1HD  LYS A  93     -30.160  -1.499  26.639  1.00  1.510          H  
ATOM   1417 2HD  LYS A  93     -29.132  -0.291  27.427  1.00  1.510          H  
ATOM   1418 1HE  LYS A  93     -29.950   1.438  25.855  1.00  1.510          H  
ATOM   1419 2HE  LYS A  93     -30.985   0.231  25.070  1.00  1.510          H  
ATOM   1420 1HZ  LYS A  93     -32.204   1.542  26.662  1.00  1.510          H  
ATOM   1421 2HZ  LYS A  93     -32.157  -0.031  27.156  1.00  1.510          H  
ATOM   1422 3HZ  LYS A  93     -31.194   1.091  27.885  1.00  1.510          H  
ATOM   1423  N   GLU A  94     -24.578  -0.877  25.417  1.00  0.880          N  
ATOM   1424  CA  GLU A  94     -23.651   0.221  25.156  1.00  0.920          C  
ATOM   1425  C   GLU A  94     -22.904  -0.022  23.842  1.00  0.870          C  
ATOM   1426  O   GLU A  94     -22.603   0.921  23.105  1.00  0.930          O  
ATOM   1427  CB  GLU A  94     -22.670   0.386  26.316  1.00  1.270          C  
ATOM   1428  CG  GLU A  94     -23.303   0.934  27.586  1.00  1.270          C  
ATOM   1429  CD  GLU A  94     -22.386   0.888  28.764  1.00  1.270          C  
ATOM   1430  OE1 GLU A  94     -21.338   0.304  28.648  1.00  1.270          O  
ATOM   1431  OE2 GLU A  94     -22.735   1.414  29.794  1.00  1.270          O  
ATOM   1432  H   GLU A  94     -24.508  -1.411  26.292  1.00  1.060          H  
ATOM   1433  HA  GLU A  94     -24.225   1.147  25.060  1.00  1.100          H  
ATOM   1434 1HB  GLU A  94     -22.229  -0.576  26.556  1.00  1.530          H  
ATOM   1435 2HB  GLU A  94     -21.863   1.057  26.027  1.00  1.530          H  
ATOM   1436 1HG  GLU A  94     -23.597   1.968  27.409  1.00  1.530          H  
ATOM   1437 2HG  GLU A  94     -24.202   0.367  27.810  1.00  1.530          H  
ATOM   1438  N   ALA A  95     -22.566  -1.294  23.565  1.00  0.810          N  
ATOM   1439  CA  ALA A  95     -21.896  -1.615  22.311  1.00  0.800          C  
ATOM   1440  C   ALA A  95     -22.796  -1.224  21.140  1.00  0.800          C  
ATOM   1441  O   ALA A  95     -22.296  -0.701  20.148  1.00  0.840          O  
ATOM   1442  CB  ALA A  95     -21.547  -3.102  22.232  1.00  1.120          C  
ATOM   1443  H   ALA A  95     -22.740  -2.012  24.275  1.00  0.970          H  
ATOM   1444  HA  ALA A  95     -20.981  -1.035  22.256  1.00  0.960          H  
ATOM   1445 1HB  ALA A  95     -21.029  -3.304  21.293  1.00  1.350          H  
ATOM   1446 2HB  ALA A  95     -20.898  -3.362  23.072  1.00  1.350          H  
ATOM   1447 3HB  ALA A  95     -22.444  -3.699  22.277  1.00  1.350          H  
ATOM   1448  N   TYR A  96     -24.119  -1.400  21.270  1.00  0.800          N  
ATOM   1449  CA  TYR A  96     -25.082  -1.049  20.213  1.00  0.830          C  
ATOM   1450  C   TYR A  96     -24.890   0.402  19.814  1.00  0.830          C  
ATOM   1451  O   TYR A  96     -24.811   0.757  18.634  1.00  0.830          O  
ATOM   1452  CB  TYR A  96     -26.526  -1.210  20.685  1.00  1.150          C  
ATOM   1453  CG  TYR A  96     -27.555  -0.945  19.665  1.00  1.150          C  
ATOM   1454  CD1 TYR A  96     -28.051  -1.974  18.908  1.00  1.150          C  
ATOM   1455  CD2 TYR A  96     -28.002   0.342  19.464  1.00  1.150          C  
ATOM   1456  CE1 TYR A  96     -28.991  -1.715  17.961  1.00  1.150          C  
ATOM   1457  CE2 TYR A  96     -28.921   0.593  18.513  1.00  1.150          C  
ATOM   1458  CZ  TYR A  96     -29.422  -0.422  17.759  1.00  1.150          C  
ATOM   1459  OH  TYR A  96     -30.327  -0.138  16.770  1.00  1.150          O  
ATOM   1460  H   TYR A  96     -24.454  -1.857  22.130  1.00  0.960          H  
ATOM   1461  HA  TYR A  96     -24.904  -1.669  19.344  1.00  1.000          H  
ATOM   1462 1HB  TYR A  96     -26.667  -2.174  21.074  1.00  1.380          H  
ATOM   1463 2HB  TYR A  96     -26.719  -0.519  21.471  1.00  1.380          H  
ATOM   1464  HD1 TYR A  96     -27.700  -2.983  19.060  1.00  1.380          H  
ATOM   1465  HD2 TYR A  96     -27.609   1.164  20.060  1.00  1.380          H  
ATOM   1466  HE1 TYR A  96     -29.387  -2.522  17.364  1.00  1.380          H  
ATOM   1467  HE2 TYR A  96     -29.261   1.615  18.348  1.00  1.380          H  
ATOM   1468  HH  TYR A  96     -30.147   0.779  16.437  1.00  1.380          H  
ATOM   1469  N   GLN A  97     -24.848   1.256  20.836  1.00  0.900          N  
ATOM   1470  CA  GLN A  97     -24.714   2.688  20.612  1.00  1.020          C  
ATOM   1471  C   GLN A  97     -23.406   3.016  19.886  1.00  1.040          C  
ATOM   1472  O   GLN A  97     -23.371   3.921  19.033  1.00  1.140          O  
ATOM   1473  CB  GLN A  97     -24.785   3.438  21.943  1.00  1.380          C  
ATOM   1474  CG  GLN A  97     -26.165   3.407  22.605  1.00  1.380          C  
ATOM   1475  CD  GLN A  97     -26.165   4.104  23.953  1.00  1.380          C  
ATOM   1476  OE1 GLN A  97     -25.105   4.287  24.556  1.00  1.380          O  
ATOM   1477  NE2 GLN A  97     -27.340   4.500  24.427  1.00  1.380          N  
ATOM   1478  H   GLN A  97     -24.963   0.863  21.779  1.00  1.080          H  
ATOM   1479  HA  GLN A  97     -25.539   3.016  19.983  1.00  1.220          H  
ATOM   1480 1HB  GLN A  97     -24.059   3.009  22.637  1.00  1.660          H  
ATOM   1481 2HB  GLN A  97     -24.508   4.480  21.785  1.00  1.660          H  
ATOM   1482 1HG  GLN A  97     -26.881   3.906  21.956  1.00  1.660          H  
ATOM   1483 2HG  GLN A  97     -26.457   2.365  22.757  1.00  1.660          H  
ATOM   1484 1HE2 GLN A  97     -27.393   4.970  25.311  1.00  1.660          H  
ATOM   1485 2HE2 GLN A  97     -28.178   4.338  23.904  1.00  1.660          H  
ATOM   1486  N   GLU A  98     -22.340   2.275  20.206  1.00  0.990          N  
ATOM   1487  CA  GLU A  98     -21.068   2.491  19.530  1.00  1.100          C  
ATOM   1488  C   GLU A  98     -21.137   1.950  18.085  1.00  1.080          C  
ATOM   1489  O   GLU A  98     -20.651   2.586  17.152  1.00  1.220          O  
ATOM   1490  CB  GLU A  98     -19.913   1.835  20.297  1.00  1.500          C  
ATOM   1491  CG  GLU A  98     -19.673   2.442  21.693  1.00  1.500          C  
ATOM   1492  CD  GLU A  98     -19.395   3.928  21.708  1.00  1.500          C  
ATOM   1493  OE1 GLU A  98     -18.510   4.383  21.024  1.00  1.500          O  
ATOM   1494  OE2 GLU A  98     -20.097   4.617  22.399  1.00  1.500          O  
ATOM   1495  H   GLU A  98     -22.426   1.591  20.971  1.00  1.190          H  
ATOM   1496  HA  GLU A  98     -20.880   3.564  19.489  1.00  1.320          H  
ATOM   1497 1HB  GLU A  98     -20.126   0.774  20.431  1.00  1.800          H  
ATOM   1498 2HB  GLU A  98     -18.990   1.914  19.722  1.00  1.800          H  
ATOM   1499 1HG  GLU A  98     -20.552   2.258  22.300  1.00  1.800          H  
ATOM   1500 2HG  GLU A  98     -18.835   1.915  22.160  1.00  1.800          H  
ATOM   1501  N   LEU A  99     -21.838   0.836  17.864  1.00  0.980          N  
ATOM   1502  CA  LEU A  99     -21.939   0.259  16.519  1.00  1.000          C  
ATOM   1503  C   LEU A  99     -22.621   1.221  15.559  1.00  1.010          C  
ATOM   1504  O   LEU A  99     -22.222   1.352  14.405  1.00  1.080          O  
ATOM   1505  CB  LEU A  99     -22.745  -1.027  16.540  1.00  1.390          C  
ATOM   1506  CG  LEU A  99     -22.156  -2.214  17.280  1.00  1.390          C  
ATOM   1507  CD1 LEU A  99     -23.186  -3.251  17.284  1.00  1.390          C  
ATOM   1508  CD2 LEU A  99     -20.886  -2.675  16.653  1.00  1.390          C  
ATOM   1509  H   LEU A  99     -22.217   0.333  18.668  1.00  1.180          H  
ATOM   1510  HA  LEU A  99     -20.944   0.075  16.147  1.00  1.200          H  
ATOM   1511 1HB  LEU A  99     -23.710  -0.811  16.990  1.00  1.670          H  
ATOM   1512 2HB  LEU A  99     -22.924  -1.337  15.506  1.00  1.670          H  
ATOM   1513  HG  LEU A  99     -21.950  -1.960  18.279  1.00  1.670          H  
ATOM   1514 1HD1 LEU A  99     -22.827  -4.121  17.825  1.00  1.670          H  
ATOM   1515 2HD1 LEU A  99     -24.067  -2.875  17.748  1.00  1.670          H  
ATOM   1516 3HD1 LEU A  99     -23.421  -3.501  16.268  1.00  1.670          H  
ATOM   1517 1HD2 LEU A  99     -20.513  -3.533  17.209  1.00  1.670          H  
ATOM   1518 2HD2 LEU A  99     -21.076  -2.949  15.616  1.00  1.670          H  
ATOM   1519 3HD2 LEU A  99     -20.145  -1.896  16.691  1.00  1.670          H  
ATOM   1520  N   GLU A 100     -23.609   1.970  16.052  1.00  1.010          N  
ATOM   1521  CA  GLU A 100     -24.303   2.955  15.217  1.00  1.140          C  
ATOM   1522  C   GLU A 100     -23.501   4.256  15.069  1.00  1.270          C  
ATOM   1523  O   GLU A 100     -23.946   5.193  14.398  1.00  1.480          O  
ATOM   1524  CB  GLU A 100     -25.714   3.283  15.734  1.00  1.540          C  
ATOM   1525  CG  GLU A 100     -26.761   2.169  15.583  1.00  1.540          C  
ATOM   1526  CD  GLU A 100     -28.160   2.616  16.019  1.00  1.540          C  
ATOM   1527  OE1 GLU A 100     -28.255   3.607  16.701  1.00  1.540          O  
ATOM   1528  OE2 GLU A 100     -29.136   1.991  15.629  1.00  1.540          O  
ATOM   1529  H   GLU A 100     -23.931   1.780  17.011  1.00  1.210          H  
ATOM   1530  HA  GLU A 100     -24.414   2.527  14.222  1.00  1.370          H  
ATOM   1531 1HB  GLU A 100     -25.647   3.519  16.801  1.00  1.850          H  
ATOM   1532 2HB  GLU A 100     -26.092   4.170  15.229  1.00  1.850          H  
ATOM   1533 1HG  GLU A 100     -26.798   1.856  14.544  1.00  1.850          H  
ATOM   1534 2HG  GLU A 100     -26.450   1.310  16.188  1.00  1.850          H  
ATOM   1535  N   THR A 101     -22.329   4.307  15.701  1.00  1.250          N  
ATOM   1536  CA  THR A 101     -21.427   5.437  15.665  1.00  1.510          C  
ATOM   1537  C   THR A 101     -20.219   5.077  14.780  1.00  1.480          C  
ATOM   1538  O   THR A 101     -19.622   5.953  14.149  1.00  1.590          O  
ATOM   1539  CB  THR A 101     -20.959   5.822  17.093  1.00  2.010          C  
ATOM   1540  OG1 THR A 101     -22.108   6.093  17.934  1.00  2.010          O  
ATOM   1541  CG2 THR A 101     -20.092   7.074  17.038  1.00  2.010          C  
ATOM   1542  H   THR A 101     -22.024   3.505  16.236  1.00  1.500          H  
ATOM   1543  HA  THR A 101     -21.941   6.288  15.221  1.00  1.810          H  
ATOM   1544  HB  THR A 101     -20.380   5.017  17.527  1.00  2.410          H  
ATOM   1545  HG1 THR A 101     -22.544   5.239  18.215  1.00  2.410          H  
ATOM   1546 1HG2 THR A 101     -19.781   7.333  18.047  1.00  2.410          H  
ATOM   1547 2HG2 THR A 101     -19.210   6.896  16.428  1.00  2.410          H  
ATOM   1548 3HG2 THR A 101     -20.668   7.893  16.612  1.00  2.410          H  
ATOM   1549  N   LEU A 102     -19.874   3.779  14.708  1.00  1.420          N  
ATOM   1550  CA  LEU A 102     -18.728   3.334  13.919  1.00  1.510          C  
ATOM   1551  C   LEU A 102     -18.902   3.749  12.457  1.00  1.460          C  
ATOM   1552  O   LEU A 102     -19.927   3.430  11.843  1.00  1.780          O  
ATOM   1553  CB  LEU A 102     -18.569   1.798  13.950  1.00  2.080          C  
ATOM   1554  CG  LEU A 102     -18.097   1.133  15.254  1.00  2.080          C  
ATOM   1555  CD1 LEU A 102     -18.193  -0.377  15.086  1.00  2.080          C  
ATOM   1556  CD2 LEU A 102     -16.656   1.528  15.553  1.00  2.080          C  
ATOM   1557  H   LEU A 102     -20.390   3.110  15.275  1.00  1.700          H  
ATOM   1558  HA  LEU A 102     -17.863   3.799  14.359  1.00  1.810          H  
ATOM   1559 1HB  LEU A 102     -19.547   1.363  13.716  1.00  2.490          H  
ATOM   1560 2HB  LEU A 102     -17.878   1.507  13.160  1.00  2.490          H  
ATOM   1561  HG  LEU A 102     -18.739   1.435  16.070  1.00  2.490          H  
ATOM   1562 1HD1 LEU A 102     -17.878  -0.871  16.002  1.00  2.490          H  
ATOM   1563 2HD1 LEU A 102     -19.218  -0.656  14.856  1.00  2.490          H  
ATOM   1564 3HD1 LEU A 102     -17.550  -0.691  14.266  1.00  2.490          H  
ATOM   1565 1HD2 LEU A 102     -16.328   1.044  16.467  1.00  2.490          H  
ATOM   1566 2HD2 LEU A 102     -16.006   1.216  14.730  1.00  2.490          H  
ATOM   1567 3HD2 LEU A 102     -16.583   2.594  15.670  1.00  2.490          H  
ATOM   1568  N   PRO A 103     -17.865   4.352  11.836  1.00  1.700          N  
ATOM   1569  CA  PRO A 103     -17.865   4.887  10.486  1.00  1.730          C  
ATOM   1570  C   PRO A 103     -17.955   3.824   9.412  1.00  1.670          C  
ATOM   1571  O   PRO A 103     -17.471   2.708   9.593  1.00  1.860          O  
ATOM   1572  CB  PRO A 103     -16.501   5.590  10.404  1.00  2.590          C  
ATOM   1573  CG  PRO A 103     -15.623   4.851  11.392  1.00  2.590          C  
ATOM   1574  CD  PRO A 103     -16.549   4.447  12.515  1.00  2.590          C  
ATOM   1575  HA  PRO A 103     -18.689   5.607  10.388  1.00  2.080          H  
ATOM   1576 1HB  PRO A 103     -16.119   5.534   9.376  1.00  3.110          H  
ATOM   1577 2HB  PRO A 103     -16.613   6.657  10.643  1.00  3.110          H  
ATOM   1578 1HG  PRO A 103     -15.156   3.978  10.901  1.00  3.110          H  
ATOM   1579 2HG  PRO A 103     -14.798   5.498  11.735  1.00  3.110          H  
ATOM   1580 1HD  PRO A 103     -16.221   3.462  12.893  1.00  3.110          H  
ATOM   1581 2HD  PRO A 103     -16.557   5.231  13.297  1.00  3.110          H  
ATOM   1582  N   GLU A 104     -18.504   4.225   8.267  1.00  2.270          N  
ATOM   1583  CA  GLU A 104     -18.575   3.387   7.073  1.00  3.080          C  
ATOM   1584  C   GLU A 104     -17.569   3.866   6.019  1.00  3.380          C  
ATOM   1585  O   GLU A 104     -16.999   3.069   5.271  1.00  4.090          O  
ATOM   1586  CB  GLU A 104     -19.989   3.432   6.474  1.00  3.990          C  
ATOM   1587  CG  GLU A 104     -21.104   2.858   7.364  1.00  3.990          C  
ATOM   1588  CD  GLU A 104     -22.485   3.031   6.749  1.00  3.990          C  
ATOM   1589  OE1 GLU A 104     -22.568   3.660   5.719  1.00  3.990          O  
ATOM   1590  OE2 GLU A 104     -23.443   2.546   7.308  1.00  3.990          O  
ATOM   1591  H   GLU A 104     -18.897   5.152   8.232  1.00  2.720          H  
ATOM   1592  HA  GLU A 104     -18.331   2.363   7.349  1.00  3.700          H  
ATOM   1593 1HB  GLU A 104     -20.247   4.464   6.240  1.00  4.790          H  
ATOM   1594 2HB  GLU A 104     -19.998   2.876   5.536  1.00  4.790          H  
ATOM   1595 1HG  GLU A 104     -20.921   1.796   7.530  1.00  4.790          H  
ATOM   1596 2HG  GLU A 104     -21.073   3.354   8.334  1.00  4.790          H  
ATOM   1597  N   SER A 105     -17.343   5.179   5.967  1.00  3.250          N  
ATOM   1598  CA  SER A 105     -16.482   5.813   4.971  1.00  2.970          C  
ATOM   1599  C   SER A 105     -14.982   5.719   5.261  1.00  2.390          C  
ATOM   1600  O   SER A 105     -14.157   6.076   4.417  1.00  2.970          O  
ATOM   1601  CB  SER A 105     -16.882   7.267   4.824  1.00  4.270          C  
ATOM   1602  OG  SER A 105     -16.656   7.978   6.013  1.00  4.270          O  
ATOM   1603  H   SER A 105     -17.811   5.785   6.618  1.00  3.900          H  
ATOM   1604  HA  SER A 105     -16.663   5.319   4.016  1.00  3.560          H  
ATOM   1605 1HB  SER A 105     -16.306   7.717   4.015  1.00  5.120          H  
ATOM   1606 2HB  SER A 105     -17.935   7.332   4.549  1.00  5.120          H  
ATOM   1607  HG  SER A 105     -16.793   8.908   5.794  1.00  5.120          H  
ATOM   1608  N   LYS A 106     -14.621   5.259   6.452  1.00  1.880          N  
ATOM   1609  CA  LYS A 106     -13.218   5.172   6.834  1.00  2.230          C  
ATOM   1610  C   LYS A 106     -12.649   3.778   6.626  1.00  2.160          C  
ATOM   1611  O   LYS A 106     -13.388   2.809   6.415  1.00  2.590          O  
ATOM   1612  CB  LYS A 106     -13.002   5.659   8.261  1.00  2.980          C  
ATOM   1613  CG  LYS A 106     -13.320   7.155   8.406  1.00  2.980          C  
ATOM   1614  CD  LYS A 106     -12.946   7.743   9.771  1.00  2.980          C  
ATOM   1615  CE  LYS A 106     -11.418   7.886   9.927  1.00  2.980          C  
ATOM   1616  NZ  LYS A 106     -11.045   8.643  11.142  1.00  2.980          N  
ATOM   1617  H   LYS A 106     -15.348   4.968   7.086  1.00  2.260          H  
ATOM   1618  HA  LYS A 106     -12.653   5.841   6.186  1.00  2.680          H  
ATOM   1619 1HB  LYS A 106     -13.647   5.102   8.938  1.00  3.580          H  
ATOM   1620 2HB  LYS A 106     -11.977   5.467   8.559  1.00  3.580          H  
ATOM   1621 1HG  LYS A 106     -12.788   7.702   7.628  1.00  3.580          H  
ATOM   1622 2HG  LYS A 106     -14.389   7.305   8.245  1.00  3.580          H  
ATOM   1623 1HD  LYS A 106     -13.408   8.722   9.883  1.00  3.580          H  
ATOM   1624 2HD  LYS A 106     -13.312   7.096  10.569  1.00  3.580          H  
ATOM   1625 1HE  LYS A 106     -10.968   6.899  10.004  1.00  3.580          H  
ATOM   1626 2HE  LYS A 106     -11.014   8.396   9.055  1.00  3.580          H  
ATOM   1627 1HZ  LYS A 106     -10.039   8.685  11.200  1.00  3.580          H  
ATOM   1628 2HZ  LYS A 106     -11.428   9.570  11.117  1.00  3.580          H  
ATOM   1629 3HZ  LYS A 106     -11.400   8.150  11.971  1.00  3.580          H  
ATOM   1630  N   ARG A 107     -11.322   3.697   6.646  1.00  2.220          N  
ATOM   1631  CA  ARG A 107     -10.602   2.442   6.490  1.00  2.620          C  
ATOM   1632  C   ARG A 107     -10.380   1.807   7.868  1.00  2.160          C  
ATOM   1633  O   ARG A 107      -9.700   2.379   8.721  1.00  2.420          O  
ATOM   1634  CB  ARG A 107      -9.297   2.711   5.790  1.00  3.510          C  
ATOM   1635  CG  ARG A 107      -9.440   3.378   4.421  1.00  3.510          C  
ATOM   1636  CD  ARG A 107      -8.132   3.573   3.788  1.00  3.510          C  
ATOM   1637  NE  ARG A 107      -7.324   4.498   4.552  1.00  3.510          N  
ATOM   1638  CZ  ARG A 107      -6.003   4.689   4.418  1.00  3.510          C  
ATOM   1639  NH1 ARG A 107      -5.307   4.008   3.514  1.00  3.510          N  
ATOM   1640  NH2 ARG A 107      -5.431   5.566   5.219  1.00  3.510          N  
ATOM   1641  H   ARG A 107     -10.795   4.542   6.808  1.00  2.660          H  
ATOM   1642  HA  ARG A 107     -11.199   1.761   5.881  1.00  3.140          H  
ATOM   1643 1HB  ARG A 107      -8.682   3.343   6.410  1.00  4.210          H  
ATOM   1644 2HB  ARG A 107      -8.776   1.777   5.630  1.00  4.210          H  
ATOM   1645 1HG  ARG A 107     -10.080   2.801   3.769  1.00  4.210          H  
ATOM   1646 2HG  ARG A 107      -9.881   4.366   4.556  1.00  4.210          H  
ATOM   1647 1HD  ARG A 107      -7.616   2.617   3.741  1.00  4.210          H  
ATOM   1648 2HD  ARG A 107      -8.268   3.973   2.783  1.00  4.210          H  
ATOM   1649  HE  ARG A 107      -7.790   5.049   5.261  1.00  4.210          H  
ATOM   1650 1HH1 ARG A 107      -5.765   3.348   2.914  1.00  4.210          H  
ATOM   1651 2HH1 ARG A 107      -4.295   4.153   3.403  1.00  4.210          H  
ATOM   1652 1HH2 ARG A 107      -5.973   6.075   5.901  1.00  4.210          H  
ATOM   1653 2HH2 ARG A 107      -4.430   5.747   5.220  1.00  4.210          H  
ATOM   1654  N   VAL A 108     -11.031   0.677   8.096  1.00  1.890          N  
ATOM   1655  CA  VAL A 108     -11.059  -0.019   9.383  1.00  1.760          C  
ATOM   1656  C   VAL A 108     -10.786  -1.516   9.201  1.00  1.590          C  
ATOM   1657  O   VAL A 108     -10.522  -1.961   8.072  1.00  2.040          O  
ATOM   1658  CB  VAL A 108     -12.422   0.223  10.067  1.00  2.520          C  
ATOM   1659  CG1 VAL A 108     -12.637   1.741  10.308  1.00  2.520          C  
ATOM   1660  CG2 VAL A 108     -13.540  -0.332   9.214  1.00  2.520          C  
ATOM   1661  H   VAL A 108     -11.545   0.283   7.318  1.00  2.270          H  
ATOM   1662  HA  VAL A 108     -10.278   0.395  10.023  1.00  2.110          H  
ATOM   1663  HB  VAL A 108     -12.424  -0.270  11.045  1.00  3.020          H  
ATOM   1664 1HG1 VAL A 108     -13.588   1.896  10.815  1.00  3.020          H  
ATOM   1665 2HG1 VAL A 108     -11.829   2.126  10.929  1.00  3.020          H  
ATOM   1666 3HG1 VAL A 108     -12.652   2.277   9.366  1.00  3.020          H  
ATOM   1667 1HG2 VAL A 108     -14.492  -0.163   9.717  1.00  3.020          H  
ATOM   1668 2HG2 VAL A 108     -13.554   0.166   8.247  1.00  3.020          H  
ATOM   1669 3HG2 VAL A 108     -13.398  -1.400   9.068  1.00  3.020          H  
ATOM   1670  N   VAL A 109     -10.776  -2.286  10.303  1.00  1.450          N  
ATOM   1671  CA  VAL A 109     -10.629  -3.734  10.156  1.00  1.490          C  
ATOM   1672  C   VAL A 109     -11.896  -4.435  10.656  1.00  1.450          C  
ATOM   1673  O   VAL A 109     -12.436  -4.121  11.722  1.00  1.850          O  
ATOM   1674  CB  VAL A 109      -9.367  -4.272  10.853  1.00  2.070          C  
ATOM   1675  CG1 VAL A 109      -8.193  -3.682  10.220  1.00  2.070          C  
ATOM   1676  CG2 VAL A 109      -9.358  -3.962  12.294  1.00  2.070          C  
ATOM   1677  H   VAL A 109     -10.972  -1.891  11.233  1.00  1.740          H  
ATOM   1678  HA  VAL A 109     -10.518  -3.967   9.098  1.00  1.790          H  
ATOM   1679  HB  VAL A 109      -9.315  -5.355  10.696  1.00  2.480          H  
ATOM   1680 1HG1 VAL A 109      -7.297  -4.109  10.665  1.00  2.480          H  
ATOM   1681 2HG1 VAL A 109      -8.214  -3.910   9.203  1.00  2.480          H  
ATOM   1682 3HG1 VAL A 109      -8.210  -2.608  10.348  1.00  2.480          H  
ATOM   1683 1HG2 VAL A 109      -8.449  -4.365  12.734  1.00  2.480          H  
ATOM   1684 2HG2 VAL A 109      -9.393  -2.885  12.437  1.00  2.480          H  
ATOM   1685 3HG2 VAL A 109     -10.216  -4.421  12.762  1.00  2.480          H  
ATOM   1686  N   HIS A 110     -12.381  -5.382   9.861  1.00  1.490          N  
ATOM   1687  CA  HIS A 110     -13.607  -6.073  10.199  1.00  1.720          C  
ATOM   1688  C   HIS A 110     -13.552  -7.556  10.507  1.00  1.500          C  
ATOM   1689  O   HIS A 110     -14.613  -8.149  10.571  1.00  1.610          O  
ATOM   1690  CB  HIS A 110     -14.664  -5.904   9.085  1.00  2.320          C  
ATOM   1691  CG  HIS A 110     -15.181  -4.523   8.868  1.00  2.320          C  
ATOM   1692  ND1 HIS A 110     -15.949  -3.864   9.805  1.00  2.320          N  
ATOM   1693  CD2 HIS A 110     -15.103  -3.703   7.810  1.00  2.320          C  
ATOM   1694  CE1 HIS A 110     -16.302  -2.697   9.329  1.00  2.320          C  
ATOM   1695  NE2 HIS A 110     -15.801  -2.578   8.125  1.00  2.320          N  
ATOM   1696  H   HIS A 110     -11.902  -5.611   9.007  1.00  1.790          H  
ATOM   1697  HA  HIS A 110     -13.996  -5.598  11.087  1.00  2.060          H  
ATOM   1698 1HB  HIS A 110     -14.239  -6.249   8.141  1.00  2.780          H  
ATOM   1699 2HB  HIS A 110     -15.511  -6.532   9.281  1.00  2.780          H  
ATOM   1700  HD1 HIS A 110     -15.908  -4.038  10.782  1.00  2.780          H  
ATOM   1701  HD2 HIS A 110     -14.634  -3.784   6.839  1.00  2.780          H  
ATOM   1702  HE1 HIS A 110     -16.918  -2.017   9.920  1.00  2.780          H  
ATOM   1703  N   TYR A 111     -12.402  -8.145  10.818  1.00  1.520          N  
ATOM   1704  CA  TYR A 111     -12.335  -9.586  11.083  1.00  1.430          C  
ATOM   1705  C   TYR A 111     -10.904  -9.941  11.418  1.00  1.320          C  
ATOM   1706  O   TYR A 111     -10.189  -8.983  11.706  1.00  1.470          O  
ATOM   1707  CB  TYR A 111     -12.662 -10.455   9.798  1.00  2.040          C  
ATOM   1708  CG  TYR A 111     -14.066 -10.339   9.129  1.00  2.040          C  
ATOM   1709  CD1 TYR A 111     -14.263  -9.486   8.030  1.00  2.040          C  
ATOM   1710  CD2 TYR A 111     -15.146 -11.016   9.647  1.00  2.040          C  
ATOM   1711  CE1 TYR A 111     -15.528  -9.323   7.505  1.00  2.040          C  
ATOM   1712  CE2 TYR A 111     -16.404 -10.859   9.114  1.00  2.040          C  
ATOM   1713  CZ  TYR A 111     -16.596 -10.010   8.063  1.00  2.040          C  
ATOM   1714  OH  TYR A 111     -17.839  -9.826   7.548  1.00  2.040          O  
ATOM   1715  H   TYR A 111     -11.527  -7.639  10.827  1.00  1.820          H  
ATOM   1716  HA  TYR A 111     -12.959  -9.845  11.921  1.00  1.720          H  
ATOM   1717 1HB  TYR A 111     -11.916 -10.235   9.033  1.00  2.450          H  
ATOM   1718 2HB  TYR A 111     -12.525 -11.500  10.060  1.00  2.450          H  
ATOM   1719  HD1 TYR A 111     -13.425  -8.935   7.611  1.00  2.450          H  
ATOM   1720  HD2 TYR A 111     -15.000 -11.675  10.485  1.00  2.450          H  
ATOM   1721  HE1 TYR A 111     -15.686  -8.649   6.664  1.00  2.450          H  
ATOM   1722  HE2 TYR A 111     -17.249 -11.402   9.539  1.00  2.450          H  
ATOM   1723  HH  TYR A 111     -18.455 -10.490   7.908  1.00  2.450          H  
ATOM   1724  N   HIS A 112     -10.862 -11.046  12.160  1.00  1.200          N  
ATOM   1725  CA  HIS A 112      -9.785 -12.009  12.059  1.00  1.300          C  
ATOM   1726  C   HIS A 112     -10.146 -13.207  11.208  1.00  1.310          C  
ATOM   1727  O   HIS A 112     -11.324 -13.528  11.020  1.00  1.280          O  
ATOM   1728  CB  HIS A 112      -9.473 -12.505  13.455  1.00  1.780          C  
ATOM   1729  CG  HIS A 112      -9.231 -11.385  14.334  1.00  1.780          C  
ATOM   1730  ND1 HIS A 112     -10.272 -10.631  14.825  1.00  1.780          N  
ATOM   1731  CD2 HIS A 112      -8.099 -10.839  14.829  1.00  1.780          C  
ATOM   1732  CE1 HIS A 112      -9.796  -9.671  15.590  1.00  1.780          C  
ATOM   1733  NE2 HIS A 112      -8.476  -9.775  15.610  1.00  1.780          N  
ATOM   1734  H   HIS A 112     -10.985 -10.818  13.155  1.00  1.440          H  
ATOM   1735  HA  HIS A 112      -8.911 -11.536  11.637  1.00  1.560          H  
ATOM   1736 1HB  HIS A 112     -10.301 -13.098  13.844  1.00  2.140          H  
ATOM   1737 2HB  HIS A 112      -8.581 -13.135  13.432  1.00  2.140          H  
ATOM   1738  HD2 HIS A 112      -7.077 -11.177  14.639  1.00  2.140          H  
ATOM   1739  HE1 HIS A 112     -10.397  -8.919  16.113  1.00  2.140          H  
ATOM   1740  HE2 HIS A 112      -7.845  -9.169  16.111  1.00  2.140          H  
ATOM   1741  N   THR A 113      -9.126 -13.953  10.784  1.00  1.500          N  
ATOM   1742  CA  THR A 113      -9.295 -15.195  10.006  1.00  1.630          C  
ATOM   1743  C   THR A 113      -9.807 -16.358  10.874  1.00  1.700          C  
ATOM   1744  O   THR A 113      -9.133 -17.386  11.011  1.00  1.820          O  
ATOM   1745  CB  THR A 113      -7.960 -15.677   9.439  1.00  2.230          C  
ATOM   1746  OG1 THR A 113      -7.097 -15.938  10.544  1.00  2.230          O  
ATOM   1747  CG2 THR A 113      -7.344 -14.615   8.542  1.00  2.230          C  
ATOM   1748  H   THR A 113      -8.175 -13.619  10.988  1.00  1.800          H  
ATOM   1749  HA  THR A 113     -10.010 -15.017   9.201  1.00  1.960          H  
ATOM   1750  HB  THR A 113      -8.103 -16.595   8.867  1.00  2.680          H  
ATOM   1751  HG1 THR A 113      -7.436 -16.744  10.995  1.00  2.680          H  
ATOM   1752 1HG2 THR A 113      -6.382 -14.968   8.176  1.00  2.680          H  
ATOM   1753 2HG2 THR A 113      -8.003 -14.416   7.697  1.00  2.680          H  
ATOM   1754 3HG2 THR A 113      -7.194 -13.703   9.097  1.00  2.680          H  
ATOM   1755  N   ASP A 114     -10.952 -16.159  11.505  1.00  1.720          N  
ATOM   1756  CA  ASP A 114     -11.669 -17.094  12.358  1.00  1.870          C  
ATOM   1757  C   ASP A 114     -12.743 -17.748  11.509  1.00  1.650          C  
ATOM   1758  O   ASP A 114     -12.919 -17.386  10.352  1.00  1.720          O  
ATOM   1759  CB  ASP A 114     -12.278 -16.347  13.561  1.00  2.560          C  
ATOM   1760  CG  ASP A 114     -12.622 -17.240  14.782  1.00  2.560          C  
ATOM   1761  OD1 ASP A 114     -12.882 -18.415  14.586  1.00  2.560          O  
ATOM   1762  OD2 ASP A 114     -12.634 -16.738  15.873  1.00  2.560          O  
ATOM   1763  H   ASP A 114     -11.384 -15.259  11.327  1.00  2.060          H  
ATOM   1764  HA  ASP A 114     -10.976 -17.861  12.713  1.00  2.240          H  
ATOM   1765 1HB  ASP A 114     -11.583 -15.572  13.886  1.00  3.070          H  
ATOM   1766 2HB  ASP A 114     -13.185 -15.835  13.234  1.00  3.070          H  
ATOM   1767  N   ALA A 115     -13.527 -18.652  12.068  1.00  1.810          N  
ATOM   1768  CA  ALA A 115     -14.617 -19.260  11.300  1.00  1.950          C  
ATOM   1769  C   ALA A 115     -15.578 -18.175  10.795  1.00  1.920          C  
ATOM   1770  O   ALA A 115     -16.079 -18.208   9.667  1.00  2.210          O  
ATOM   1771  CB  ALA A 115     -15.365 -20.269  12.150  1.00  2.670          C  
ATOM   1772  H   ALA A 115     -13.347 -18.905  13.041  1.00  2.170          H  
ATOM   1773  HA  ALA A 115     -14.183 -19.766  10.435  1.00  2.340          H  
ATOM   1774 1HB  ALA A 115     -16.158 -20.725  11.560  1.00  3.210          H  
ATOM   1775 2HB  ALA A 115     -14.674 -21.043  12.488  1.00  3.210          H  
ATOM   1776 3HB  ALA A 115     -15.795 -19.767  13.014  1.00  3.210          H  
ATOM   1777  N   ARG A 116     -15.760 -17.137  11.611  1.00  1.880          N  
ATOM   1778  CA  ARG A 116     -16.664 -16.049  11.288  1.00  2.170          C  
ATOM   1779  C   ARG A 116     -15.997 -15.016  10.377  1.00  2.240          C  
ATOM   1780  O   ARG A 116     -16.604 -14.008  10.009  1.00  2.790          O  
ATOM   1781  CB  ARG A 116     -17.177 -15.389  12.555  1.00  2.920          C  
ATOM   1782  CG  ARG A 116     -18.081 -16.273  13.413  1.00  2.920          C  
ATOM   1783  CD  ARG A 116     -18.628 -15.545  14.617  1.00  2.920          C  
ATOM   1784  NE  ARG A 116     -19.426 -16.432  15.484  1.00  2.920          N  
ATOM   1785  CZ  ARG A 116     -20.713 -16.779  15.294  1.00  2.920          C  
ATOM   1786  NH1 ARG A 116     -21.408 -16.349  14.253  1.00  2.920          N  
ATOM   1787  NH2 ARG A 116     -21.259 -17.580  16.183  1.00  2.920          N  
ATOM   1788  H   ARG A 116     -15.304 -17.147  12.516  1.00  2.260          H  
ATOM   1789  HA  ARG A 116     -17.522 -16.470  10.769  1.00  2.600          H  
ATOM   1790 1HB  ARG A 116     -16.329 -15.096  13.173  1.00  3.510          H  
ATOM   1791 2HB  ARG A 116     -17.736 -14.496  12.293  1.00  3.510          H  
ATOM   1792 1HG  ARG A 116     -18.914 -16.618  12.802  1.00  3.510          H  
ATOM   1793 2HG  ARG A 116     -17.515 -17.136  13.765  1.00  3.510          H  
ATOM   1794 1HD  ARG A 116     -17.800 -15.148  15.211  1.00  3.510          H  
ATOM   1795 2HD  ARG A 116     -19.259 -14.727  14.305  1.00  3.510          H  
ATOM   1796  HE  ARG A 116     -18.986 -16.817  16.342  1.00  3.510          H  
ATOM   1797 1HH1 ARG A 116     -20.981 -15.740  13.574  1.00  3.510          H  
ATOM   1798 2HH1 ARG A 116     -22.368 -16.633  14.138  1.00  3.510          H  
ATOM   1799 1HH2 ARG A 116     -20.671 -17.893  16.977  1.00  3.510          H  
ATOM   1800 2HH2 ARG A 116     -22.212 -17.888  16.089  1.00  3.510          H  
ATOM   1801  N   GLY A 117     -14.748 -15.294   9.966  1.00  1.950          N  
ATOM   1802  CA  GLY A 117     -13.959 -14.439   9.089  1.00  2.100          C  
ATOM   1803  C   GLY A 117     -14.522 -14.497   7.677  1.00  2.180          C  
ATOM   1804  O   GLY A 117     -14.144 -13.724   6.794  1.00  2.360          O  
ATOM   1805  H   GLY A 117     -14.298 -16.160  10.255  1.00  2.340          H  
ATOM   1806 1HA  GLY A 117     -13.950 -13.426   9.462  1.00  2.520          H  
ATOM   1807 2HA  GLY A 117     -12.925 -14.785   9.090  1.00  2.520          H  
ATOM   1808  N   ASN A 118     -15.418 -15.463   7.461  1.00  2.490          N  
ATOM   1809  CA  ASN A 118     -16.080 -15.667   6.199  1.00  3.060          C  
ATOM   1810  C   ASN A 118     -17.557 -15.311   6.270  1.00  2.730          C  
ATOM   1811  O   ASN A 118     -18.337 -15.820   5.483  1.00  3.180          O  
ATOM   1812  CB  ASN A 118     -15.889 -17.089   5.721  1.00  4.060          C  
ATOM   1813  CG  ASN A 118     -14.477 -17.372   5.309  1.00  4.060          C  
ATOM   1814  OD1 ASN A 118     -14.048 -16.960   4.219  1.00  4.060          O  
ATOM   1815  ND2 ASN A 118     -13.744 -18.059   6.148  1.00  4.060          N  
ATOM   1816  H   ASN A 118     -15.647 -16.107   8.229  1.00  2.990          H  
ATOM   1817  HA  ASN A 118     -15.634 -15.001   5.466  1.00  3.670          H  
ATOM   1818 1HB  ASN A 118     -16.167 -17.780   6.520  1.00  4.870          H  
ATOM   1819 2HB  ASN A 118     -16.543 -17.286   4.868  1.00  4.870          H  
ATOM   1820 1HD2 ASN A 118     -12.793 -18.270   5.926  1.00  4.870          H  
ATOM   1821 2HD2 ASN A 118     -14.133 -18.364   7.019  1.00  4.870          H  
ATOM   1822  N   VAL A 119     -17.979 -14.500   7.239  1.00  2.300          N  
ATOM   1823  CA  VAL A 119     -19.387 -14.113   7.252  1.00  2.310          C  
ATOM   1824  C   VAL A 119     -19.577 -12.631   6.950  1.00  1.900          C  
ATOM   1825  O   VAL A 119     -19.554 -11.806   7.873  1.00  2.420          O  
ATOM   1826  CB  VAL A 119     -19.999 -14.449   8.629  1.00  3.230          C  
ATOM   1827  CG1 VAL A 119     -21.497 -14.056   8.696  1.00  3.230          C  
ATOM   1828  CG2 VAL A 119     -19.830 -15.935   8.885  1.00  3.230          C  
ATOM   1829  H   VAL A 119     -17.331 -14.137   7.947  1.00  2.760          H  
ATOM   1830  HA  VAL A 119     -19.915 -14.683   6.484  1.00  2.770          H  
ATOM   1831  HB  VAL A 119     -19.469 -13.899   9.394  1.00  3.880          H  
ATOM   1832 1HG1 VAL A 119     -21.887 -14.308   9.677  1.00  3.880          H  
ATOM   1833 2HG1 VAL A 119     -21.623 -12.991   8.537  1.00  3.880          H  
ATOM   1834 3HG1 VAL A 119     -22.050 -14.607   7.931  1.00  3.880          H  
ATOM   1835 1HG2 VAL A 119     -20.234 -16.187   9.862  1.00  3.880          H  
ATOM   1836 2HG2 VAL A 119     -20.358 -16.494   8.113  1.00  3.880          H  
ATOM   1837 3HG2 VAL A 119     -18.779 -16.197   8.853  1.00  3.880          H  
ATOM   1838  N   MET A 120     -19.847 -12.305   5.669  1.00  1.650          N  
ATOM   1839  CA  MET A 120     -20.053 -10.922   5.224  1.00  1.810          C  
ATOM   1840  C   MET A 120     -21.456 -10.449   4.730  1.00  1.930          C  
ATOM   1841  O   MET A 120     -21.523  -9.341   4.209  1.00  2.300          O  
ATOM   1842  CB  MET A 120     -19.072 -10.633   4.095  1.00  2.470          C  
ATOM   1843  CG  MET A 120     -17.627 -10.628   4.496  1.00  2.470          C  
ATOM   1844  SD  MET A 120     -16.525 -10.397   3.128  1.00  2.470          S  
ATOM   1845  CE  MET A 120     -16.734  -8.736   2.646  1.00  2.470          C  
ATOM   1846  H   MET A 120     -19.832 -13.038   4.940  1.00  1.980          H  
ATOM   1847  HA  MET A 120     -19.802 -10.278   6.061  1.00  2.170          H  
ATOM   1848 1HB  MET A 120     -19.187 -11.400   3.318  1.00  2.960          H  
ATOM   1849 2HB  MET A 120     -19.306  -9.676   3.647  1.00  2.960          H  
ATOM   1850 1HG  MET A 120     -17.470  -9.811   5.169  1.00  2.960          H  
ATOM   1851 2HG  MET A 120     -17.367 -11.559   5.008  1.00  2.960          H  
ATOM   1852 1HE  MET A 120     -16.082  -8.528   1.802  1.00  2.960          H  
ATOM   1853 2HE  MET A 120     -17.756  -8.568   2.352  1.00  2.960          H  
ATOM   1854 3HE  MET A 120     -16.483  -8.083   3.482  1.00  2.960          H  
ATOM   1855  N   LYS A 121     -22.580 -11.215   4.803  1.00  2.320          N  
ATOM   1856  CA  LYS A 121     -22.791 -12.566   5.340  1.00  2.760          C  
ATOM   1857  C   LYS A 121     -22.374 -13.626   4.330  1.00  2.500          C  
ATOM   1858  O   LYS A 121     -22.399 -14.822   4.609  1.00  2.900          O  
ATOM   1859  CB  LYS A 121     -24.264 -12.796   5.653  1.00  3.690          C  
ATOM   1860  CG  LYS A 121     -24.858 -11.964   6.766  1.00  3.690          C  
ATOM   1861  CD  LYS A 121     -26.332 -12.343   6.936  1.00  3.690          C  
ATOM   1862  CE  LYS A 121     -27.023 -11.543   8.005  1.00  3.690          C  
ATOM   1863  NZ  LYS A 121     -28.463 -11.915   8.132  1.00  3.690          N  
ATOM   1864  H   LYS A 121     -23.408 -10.774   4.423  1.00  2.780          H  
ATOM   1865  HA  LYS A 121     -22.240 -12.687   6.258  1.00  3.310          H  
ATOM   1866 1HB  LYS A 121     -24.851 -12.601   4.756  1.00  4.430          H  
ATOM   1867 2HB  LYS A 121     -24.417 -13.844   5.913  1.00  4.430          H  
ATOM   1868 1HG  LYS A 121     -24.318 -12.160   7.695  1.00  4.430          H  
ATOM   1869 2HG  LYS A 121     -24.772 -10.904   6.531  1.00  4.430          H  
ATOM   1870 1HD  LYS A 121     -26.854 -12.189   5.991  1.00  4.430          H  
ATOM   1871 2HD  LYS A 121     -26.398 -13.400   7.196  1.00  4.430          H  
ATOM   1872 1HE  LYS A 121     -26.524 -11.713   8.960  1.00  4.430          H  
ATOM   1873 2HE  LYS A 121     -26.955 -10.489   7.749  1.00  4.430          H  
ATOM   1874 1HZ  LYS A 121     -28.893 -11.354   8.854  1.00  4.430          H  
ATOM   1875 2HZ  LYS A 121     -28.934 -11.749   7.253  1.00  4.430          H  
ATOM   1876 3HZ  LYS A 121     -28.542 -12.892   8.376  1.00  4.430          H  
ATOM   1877  N   ASP A 122     -22.043 -13.171   3.126  1.00  2.250          N  
ATOM   1878  CA  ASP A 122     -21.632 -14.032   2.031  1.00  2.190          C  
ATOM   1879  C   ASP A 122     -20.414 -14.847   2.456  1.00  2.370          C  
ATOM   1880  O   ASP A 122     -19.504 -14.303   3.092  1.00  2.910          O  
ATOM   1881  CB  ASP A 122     -21.304 -13.195   0.799  1.00  3.090          C  
ATOM   1882  CG  ASP A 122     -21.095 -14.037  -0.431  1.00  3.090          C  
ATOM   1883  OD1 ASP A 122     -21.998 -14.100  -1.233  1.00  3.090          O  
ATOM   1884  OD2 ASP A 122     -20.042 -14.666  -0.553  1.00  3.090          O  
ATOM   1885  H   ASP A 122     -22.084 -12.174   2.966  1.00  2.700          H  
ATOM   1886  HA  ASP A 122     -22.447 -14.716   1.794  1.00  2.630          H  
ATOM   1887 1HB  ASP A 122     -22.119 -12.496   0.607  1.00  3.710          H  
ATOM   1888 2HB  ASP A 122     -20.415 -12.605   0.994  1.00  3.710          H  
ATOM   1889  N   GLY A 123     -20.431 -16.157   2.152  1.00  2.250          N  
ATOM   1890  CA  GLY A 123     -19.356 -17.087   2.524  1.00  2.710          C  
ATOM   1891  C   GLY A 123     -18.218 -17.272   1.513  1.00  2.270          C  
ATOM   1892  O   GLY A 123     -17.300 -18.061   1.752  1.00  2.410          O  
ATOM   1893  H   GLY A 123     -21.221 -16.515   1.637  1.00  2.700          H  
ATOM   1894 1HA  GLY A 123     -18.932 -16.761   3.462  1.00  3.250          H  
ATOM   1895 2HA  GLY A 123     -19.802 -18.060   2.725  1.00  3.250          H  
ATOM   1896  N   LYS A 124     -18.283 -16.587   0.374  1.00  2.040          N  
ATOM   1897  CA  LYS A 124     -17.261 -16.723  -0.659  1.00  1.920          C  
ATOM   1898  C   LYS A 124     -16.538 -15.407  -0.858  1.00  1.770          C  
ATOM   1899  O   LYS A 124     -15.353 -15.379  -1.209  1.00  1.670          O  
ATOM   1900  CB  LYS A 124     -17.877 -17.185  -1.981  1.00  2.740          C  
ATOM   1901  CG  LYS A 124     -18.596 -18.550  -1.943  1.00  2.740          C  
ATOM   1902  CD  LYS A 124     -17.638 -19.710  -1.645  1.00  2.740          C  
ATOM   1903  CE  LYS A 124     -18.352 -21.053  -1.741  1.00  2.740          C  
ATOM   1904  NZ  LYS A 124     -17.444 -22.194  -1.418  1.00  2.740          N  
ATOM   1905  H   LYS A 124     -19.061 -15.942   0.215  1.00  2.450          H  
ATOM   1906  HA  LYS A 124     -16.518 -17.448  -0.333  1.00  2.300          H  
ATOM   1907 1HB  LYS A 124     -18.609 -16.439  -2.307  1.00  3.280          H  
ATOM   1908 2HB  LYS A 124     -17.101 -17.233  -2.744  1.00  3.280          H  
ATOM   1909 1HG  LYS A 124     -19.364 -18.521  -1.171  1.00  3.280          H  
ATOM   1910 2HG  LYS A 124     -19.080 -18.725  -2.902  1.00  3.280          H  
ATOM   1911 1HD  LYS A 124     -16.804 -19.689  -2.348  1.00  3.280          H  
ATOM   1912 2HD  LYS A 124     -17.244 -19.613  -0.634  1.00  3.280          H  
ATOM   1913 1HE  LYS A 124     -19.189 -21.060  -1.044  1.00  3.280          H  
ATOM   1914 2HE  LYS A 124     -18.733 -21.184  -2.754  1.00  3.280          H  
ATOM   1915 1HZ  LYS A 124     -17.955 -23.063  -1.492  1.00  3.280          H  
ATOM   1916 2HZ  LYS A 124     -16.668 -22.206  -2.066  1.00  3.280          H  
ATOM   1917 3HZ  LYS A 124     -17.094 -22.089  -0.475  1.00  3.280          H  
ATOM   1918  N   LEU A 125     -17.254 -14.316  -0.601  1.00  1.820          N  
ATOM   1919  CA  LEU A 125     -16.754 -12.966  -0.793  1.00  1.780          C  
ATOM   1920  C   LEU A 125     -15.522 -12.663   0.044  1.00  1.560          C  
ATOM   1921  O   LEU A 125     -14.610 -12.001  -0.432  1.00  1.460          O  
ATOM   1922  CB  LEU A 125     -17.872 -11.968  -0.472  1.00  2.510          C  
ATOM   1923  CG  LEU A 125     -17.593 -10.449  -0.615  1.00  2.510          C  
ATOM   1924  CD1 LEU A 125     -17.182 -10.087  -2.034  1.00  2.510          C  
ATOM   1925  CD2 LEU A 125     -18.881  -9.721  -0.233  1.00  2.510          C  
ATOM   1926  H   LEU A 125     -18.236 -14.439  -0.332  1.00  2.180          H  
ATOM   1927  HA  LEU A 125     -16.492 -12.864  -1.840  1.00  2.140          H  
ATOM   1928 1HB  LEU A 125     -18.724 -12.208  -1.106  1.00  3.010          H  
ATOM   1929 2HB  LEU A 125     -18.167 -12.137   0.563  1.00  3.010          H  
ATOM   1930  HG  LEU A 125     -16.788 -10.156   0.046  1.00  3.010          H  
ATOM   1931 1HD1 LEU A 125     -17.019  -9.013  -2.094  1.00  3.010          H  
ATOM   1932 2HD1 LEU A 125     -16.260 -10.602  -2.304  1.00  3.010          H  
ATOM   1933 3HD1 LEU A 125     -17.969 -10.372  -2.721  1.00  3.010          H  
ATOM   1934 1HD2 LEU A 125     -18.738  -8.661  -0.308  1.00  3.010          H  
ATOM   1935 2HD2 LEU A 125     -19.684 -10.022  -0.907  1.00  3.010          H  
ATOM   1936 3HD2 LEU A 125     -19.152  -9.981   0.792  1.00  3.010          H  
ATOM   1937  N   ALA A 126     -15.447 -13.117   1.299  1.00  1.580          N  
ATOM   1938  CA  ALA A 126     -14.257 -12.757   2.082  1.00  1.490          C  
ATOM   1939  C   ALA A 126     -13.004 -13.280   1.416  1.00  1.310          C  
ATOM   1940  O   ALA A 126     -12.012 -12.553   1.258  1.00  1.230          O  
ATOM   1941  CB  ALA A 126     -14.354 -13.326   3.489  1.00  2.120          C  
ATOM   1942  H   ALA A 126     -16.202 -13.663   1.693  1.00  1.900          H  
ATOM   1943  HA  ALA A 126     -14.183 -11.674   2.121  1.00  1.790          H  
ATOM   1944 1HB  ALA A 126     -13.473 -13.040   4.062  1.00  2.550          H  
ATOM   1945 2HB  ALA A 126     -15.240 -12.945   3.989  1.00  2.550          H  
ATOM   1946 3HB  ALA A 126     -14.413 -14.410   3.439  1.00  2.550          H  
ATOM   1947  N   GLY A 127     -13.083 -14.527   0.970  1.00  1.350          N  
ATOM   1948  CA  GLY A 127     -12.000 -15.181   0.279  1.00  1.320          C  
ATOM   1949  C   GLY A 127     -11.713 -14.494  -1.044  1.00  1.200          C  
ATOM   1950  O   GLY A 127     -10.577 -14.098  -1.307  1.00  1.160          O  
ATOM   1951  H   GLY A 127     -13.935 -15.041   1.145  1.00  1.620          H  
ATOM   1952 1HA  GLY A 127     -11.108 -15.171   0.906  1.00  1.580          H  
ATOM   1953 2HA  GLY A 127     -12.264 -16.223   0.104  1.00  1.580          H  
ATOM   1954  N   ASN A 128     -12.749 -14.329  -1.870  1.00  1.240          N  
ATOM   1955  CA  ASN A 128     -12.575 -13.756  -3.194  1.00  1.290          C  
ATOM   1956  C   ASN A 128     -12.079 -12.317  -3.189  1.00  1.220          C  
ATOM   1957  O   ASN A 128     -11.231 -11.960  -4.011  1.00  1.260          O  
ATOM   1958  CB  ASN A 128     -13.884 -13.829  -3.948  1.00  1.790          C  
ATOM   1959  CG  ASN A 128     -14.240 -15.220  -4.346  1.00  1.790          C  
ATOM   1960  OD1 ASN A 128     -13.385 -16.112  -4.413  1.00  1.790          O  
ATOM   1961  ND2 ASN A 128     -15.500 -15.434  -4.609  1.00  1.790          N  
ATOM   1962  H   ASN A 128     -13.675 -14.656  -1.581  1.00  1.490          H  
ATOM   1963  HA  ASN A 128     -11.830 -14.349  -3.723  1.00  1.550          H  
ATOM   1964 1HB  ASN A 128     -14.680 -13.430  -3.323  1.00  2.140          H  
ATOM   1965 2HB  ASN A 128     -13.826 -13.210  -4.841  1.00  2.140          H  
ATOM   1966 1HD2 ASN A 128     -15.805 -16.346  -4.877  1.00  2.140          H  
ATOM   1967 2HD2 ASN A 128     -16.160 -14.688  -4.542  1.00  2.140          H  
ATOM   1968  N   ALA A 129     -12.601 -11.476  -2.287  1.00  1.210          N  
ATOM   1969  CA  ALA A 129     -12.182 -10.085  -2.219  1.00  1.280          C  
ATOM   1970  C   ALA A 129     -10.719 -10.008  -1.834  1.00  1.200          C  
ATOM   1971  O   ALA A 129      -9.947  -9.224  -2.419  1.00  1.300          O  
ATOM   1972  CB  ALA A 129     -13.026  -9.332  -1.210  1.00  1.760          C  
ATOM   1973  H   ALA A 129     -13.314 -11.802  -1.640  1.00  1.450          H  
ATOM   1974  HA  ALA A 129     -12.307  -9.633  -3.205  1.00  1.540          H  
ATOM   1975 1HB  ALA A 129     -12.704  -8.295  -1.175  1.00  2.120          H  
ATOM   1976 2HB  ALA A 129     -14.070  -9.390  -1.502  1.00  2.120          H  
ATOM   1977 3HB  ALA A 129     -12.902  -9.789  -0.228  1.00  2.120          H  
ATOM   1978  N   PHE A 130     -10.328 -10.845  -0.849  1.00  1.120          N  
ATOM   1979  CA  PHE A 130      -8.964 -10.895  -0.375  1.00  1.160          C  
ATOM   1980  C   PHE A 130      -8.023 -11.284  -1.488  1.00  1.190          C  
ATOM   1981  O   PHE A 130      -7.028 -10.587  -1.755  1.00  1.330          O  
ATOM   1982  CB  PHE A 130      -8.812 -11.937   0.732  1.00  1.610          C  
ATOM   1983  CG  PHE A 130      -7.424 -12.046   1.217  1.00  1.610          C  
ATOM   1984  CD1 PHE A 130      -7.004 -11.265   2.254  1.00  1.610          C  
ATOM   1985  CD2 PHE A 130      -6.511 -12.887   0.600  1.00  1.610          C  
ATOM   1986  CE1 PHE A 130      -5.718 -11.325   2.681  1.00  1.610          C  
ATOM   1987  CE2 PHE A 130      -5.234 -12.927   1.006  1.00  1.610          C  
ATOM   1988  CZ  PHE A 130      -4.825 -12.144   2.061  1.00  1.610          C  
ATOM   1989  H   PHE A 130     -11.010 -11.441  -0.365  1.00  1.340          H  
ATOM   1990  HA  PHE A 130      -8.686  -9.910  -0.001  1.00  1.390          H  
ATOM   1991 1HB  PHE A 130      -9.461 -11.681   1.569  1.00  1.930          H  
ATOM   1992 2HB  PHE A 130      -9.129 -12.911   0.372  1.00  1.930          H  
ATOM   1993  HD1 PHE A 130      -7.713 -10.595   2.742  1.00  1.930          H  
ATOM   1994  HD2 PHE A 130      -6.822 -13.515  -0.231  1.00  1.930          H  
ATOM   1995  HE1 PHE A 130      -5.397 -10.708   3.512  1.00  1.930          H  
ATOM   1996  HE2 PHE A 130      -4.543 -13.581   0.498  1.00  1.930          H  
ATOM   1997  HZ  PHE A 130      -3.795 -12.169   2.409  1.00  1.930          H  
ATOM   1998  N   LYS A 131      -8.342 -12.423  -2.129  1.00  1.140          N  
ATOM   1999  CA  LYS A 131      -7.497 -12.964  -3.159  1.00  1.260          C  
ATOM   2000  C   LYS A 131      -7.399 -12.017  -4.318  1.00  1.320          C  
ATOM   2001  O   LYS A 131      -6.304 -11.685  -4.730  1.00  1.470          O  
ATOM   2002  CB  LYS A 131      -8.012 -14.318  -3.636  1.00  1.720          C  
ATOM   2003  CG  LYS A 131      -7.840 -15.473  -2.642  1.00  1.720          C  
ATOM   2004  CD  LYS A 131      -8.118 -16.833  -3.304  1.00  1.720          C  
ATOM   2005  CE  LYS A 131      -9.622 -17.050  -3.600  1.00  1.720          C  
ATOM   2006  NZ  LYS A 131      -9.887 -18.423  -4.147  1.00  1.720          N  
ATOM   2007  H   LYS A 131      -9.193 -12.928  -1.866  1.00  1.370          H  
ATOM   2008  HA  LYS A 131      -6.496 -13.098  -2.750  1.00  1.510          H  
ATOM   2009 1HB  LYS A 131      -9.074 -14.218  -3.859  1.00  2.060          H  
ATOM   2010 2HB  LYS A 131      -7.509 -14.589  -4.553  1.00  2.060          H  
ATOM   2011 1HG  LYS A 131      -6.839 -15.458  -2.233  1.00  2.060          H  
ATOM   2012 2HG  LYS A 131      -8.528 -15.341  -1.817  1.00  2.060          H  
ATOM   2013 1HD  LYS A 131      -7.558 -16.903  -4.239  1.00  2.060          H  
ATOM   2014 2HD  LYS A 131      -7.771 -17.629  -2.639  1.00  2.060          H  
ATOM   2015 1HE  LYS A 131     -10.191 -16.918  -2.679  1.00  2.060          H  
ATOM   2016 2HE  LYS A 131      -9.962 -16.319  -4.330  1.00  2.060          H  
ATOM   2017 1HZ  LYS A 131     -10.875 -18.547  -4.333  1.00  2.060          H  
ATOM   2018 2HZ  LYS A 131      -9.371 -18.545  -5.009  1.00  2.060          H  
ATOM   2019 3HZ  LYS A 131      -9.591 -19.116  -3.478  1.00  2.060          H  
ATOM   2020  N   SER A 132      -8.506 -11.459  -4.786  1.00  1.290          N  
ATOM   2021  CA  SER A 132      -8.429 -10.557  -5.923  1.00  1.440          C  
ATOM   2022  C   SER A 132      -7.493  -9.387  -5.618  1.00  1.530          C  
ATOM   2023  O   SER A 132      -6.653  -9.023  -6.447  1.00  1.690          O  
ATOM   2024  CB  SER A 132      -9.817 -10.119  -6.311  1.00  1.960          C  
ATOM   2025  OG  SER A 132      -9.788  -9.214  -7.385  1.00  1.960          O  
ATOM   2026  H   SER A 132      -9.424 -11.703  -4.409  1.00  1.550          H  
ATOM   2027  HA  SER A 132      -8.014 -11.105  -6.766  1.00  1.730          H  
ATOM   2028 1HB  SER A 132     -10.387 -10.996  -6.600  1.00  2.350          H  
ATOM   2029 2HB  SER A 132     -10.318  -9.703  -5.447  1.00  2.350          H  
ATOM   2030  HG  SER A 132     -10.707  -9.032  -7.595  1.00  2.350          H  
ATOM   2031  N   GLY A 133      -7.588  -8.817  -4.413  1.00  1.500          N  
ATOM   2032  CA  GLY A 133      -6.705  -7.729  -4.017  1.00  1.670          C  
ATOM   2033  C   GLY A 133      -5.221  -8.134  -4.101  1.00  1.750          C  
ATOM   2034  O   GLY A 133      -4.398  -7.406  -4.686  1.00  1.960          O  
ATOM   2035  H   GLY A 133      -8.317  -9.123  -3.758  1.00  1.800          H  
ATOM   2036 1HA  GLY A 133      -6.889  -6.867  -4.657  1.00  2.000          H  
ATOM   2037 2HA  GLY A 133      -6.947  -7.433  -2.996  1.00  2.000          H  
ATOM   2038  N   HIS A 134      -4.881  -9.284  -3.495  1.00  1.640          N  
ATOM   2039  CA  HIS A 134      -3.502  -9.783  -3.460  1.00  1.760          C  
ATOM   2040  C   HIS A 134      -2.996 -10.290  -4.802  1.00  1.880          C  
ATOM   2041  O   HIS A 134      -1.808 -10.151  -5.100  1.00  2.110          O  
ATOM   2042  CB  HIS A 134      -3.350 -10.834  -2.366  1.00  2.420          C  
ATOM   2043  CG  HIS A 134      -3.285 -10.182  -1.029  1.00  2.420          C  
ATOM   2044  ND1 HIS A 134      -4.394  -9.687  -0.385  1.00  2.420          N  
ATOM   2045  CD2 HIS A 134      -2.228  -9.915  -0.226  1.00  2.420          C  
ATOM   2046  CE1 HIS A 134      -4.023  -9.137   0.757  1.00  2.420          C  
ATOM   2047  NE2 HIS A 134      -2.708  -9.267   0.877  1.00  2.420          N  
ATOM   2048  H   HIS A 134      -5.619  -9.813  -3.011  1.00  1.970          H  
ATOM   2049  HA  HIS A 134      -2.850  -8.962  -3.175  1.00  2.110          H  
ATOM   2050 1HB  HIS A 134      -4.209 -11.512  -2.388  1.00  2.900          H  
ATOM   2051 2HB  HIS A 134      -2.446 -11.422  -2.528  1.00  2.900          H  
ATOM   2052  HD1 HIS A 134      -5.359  -9.753  -0.707  1.00  2.900          H  
ATOM   2053  HD2 HIS A 134      -1.156 -10.110  -0.324  1.00  2.900          H  
ATOM   2054  HE1 HIS A 134      -4.761  -8.685   1.418  1.00  2.900          H  
ATOM   2055  N   ILE A 135      -3.870 -10.874  -5.607  1.00  1.780          N  
ATOM   2056  CA  ILE A 135      -3.501 -11.359  -6.924  1.00  1.940          C  
ATOM   2057  C   ILE A 135      -3.134 -10.167  -7.782  1.00  2.130          C  
ATOM   2058  O   ILE A 135      -2.057 -10.101  -8.358  1.00  2.350          O  
ATOM   2059  CB  ILE A 135      -4.675 -12.116  -7.596  1.00  2.650          C  
ATOM   2060  CG1 ILE A 135      -4.973 -13.445  -6.842  1.00  2.650          C  
ATOM   2061  CG2 ILE A 135      -4.352 -12.380  -9.098  1.00  2.650          C  
ATOM   2062  CD1 ILE A 135      -6.302 -14.074  -7.182  1.00  2.650          C  
ATOM   2063  H   ILE A 135      -4.821 -10.993  -5.279  1.00  2.140          H  
ATOM   2064  HA  ILE A 135      -2.642 -12.018  -6.829  1.00  2.330          H  
ATOM   2065  HB  ILE A 135      -5.572 -11.498  -7.525  1.00  3.180          H  
ATOM   2066 1HG1 ILE A 135      -4.220 -14.160  -7.099  1.00  3.180          H  
ATOM   2067 2HG1 ILE A 135      -4.920 -13.277  -5.777  1.00  3.180          H  
ATOM   2068 1HG2 ILE A 135      -5.184 -12.882  -9.572  1.00  3.180          H  
ATOM   2069 2HG2 ILE A 135      -4.177 -11.445  -9.627  1.00  3.180          H  
ATOM   2070 3HG2 ILE A 135      -3.469 -12.999  -9.183  1.00  3.180          H  
ATOM   2071 1HD1 ILE A 135      -6.409 -15.007  -6.626  1.00  3.180          H  
ATOM   2072 2HD1 ILE A 135      -7.106 -13.395  -6.911  1.00  3.180          H  
ATOM   2073 3HD1 ILE A 135      -6.362 -14.287  -8.231  1.00  3.180          H  
ATOM   2074  N   LEU A 136      -3.997  -9.163  -7.824  1.00  2.120          N  
ATOM   2075  CA  LEU A 136      -3.715  -7.994  -8.639  1.00  2.380          C  
ATOM   2076  C   LEU A 136      -2.450  -7.274  -8.169  1.00  2.570          C  
ATOM   2077  O   LEU A 136      -1.693  -6.738  -8.975  1.00  2.870          O  
ATOM   2078  CB  LEU A 136      -4.923  -7.059  -8.579  1.00  3.230          C  
ATOM   2079  CG  LEU A 136      -6.234  -7.581  -9.261  1.00  3.230          C  
ATOM   2080  CD1 LEU A 136      -7.388  -6.654  -8.888  1.00  3.230          C  
ATOM   2081  CD2 LEU A 136      -6.068  -7.631 -10.778  1.00  3.230          C  
ATOM   2082  H   LEU A 136      -4.884  -9.225  -7.316  1.00  2.540          H  
ATOM   2083  HA  LEU A 136      -3.542  -8.322  -9.662  1.00  2.860          H  
ATOM   2084 1HB  LEU A 136      -5.155  -6.875  -7.526  1.00  3.870          H  
ATOM   2085 2HB  LEU A 136      -4.652  -6.113  -9.043  1.00  3.870          H  
ATOM   2086  HG  LEU A 136      -6.461  -8.579  -8.891  1.00  3.870          H  
ATOM   2087 1HD1 LEU A 136      -8.309  -7.021  -9.341  1.00  3.870          H  
ATOM   2088 2HD1 LEU A 136      -7.505  -6.642  -7.800  1.00  3.870          H  
ATOM   2089 3HD1 LEU A 136      -7.184  -5.648  -9.243  1.00  3.870          H  
ATOM   2090 1HD2 LEU A 136      -6.993  -7.992 -11.225  1.00  3.870          H  
ATOM   2091 2HD2 LEU A 136      -5.860  -6.634 -11.140  1.00  3.870          H  
ATOM   2092 3HD2 LEU A 136      -5.258  -8.299 -11.057  1.00  3.870          H  
ATOM   2093  N   SER A 137      -2.224  -7.244  -6.856  1.00  2.460          N  
ATOM   2094  CA  SER A 137      -1.053  -6.584  -6.307  1.00  2.710          C  
ATOM   2095  C   SER A 137       0.279  -7.320  -6.567  1.00  2.860          C  
ATOM   2096  O   SER A 137       1.281  -6.679  -6.896  1.00  3.130          O  
ATOM   2097  CB  SER A 137      -1.235  -6.430  -4.809  1.00  3.690          C  
ATOM   2098  OG  SER A 137      -2.311  -5.574  -4.509  1.00  3.690          O  
ATOM   2099  H   SER A 137      -2.903  -7.648  -6.211  1.00  2.950          H  
ATOM   2100  HA  SER A 137      -0.987  -5.594  -6.757  1.00  3.250          H  
ATOM   2101 1HB  SER A 137      -1.406  -7.407  -4.364  1.00  4.430          H  
ATOM   2102 2HB  SER A 137      -0.319  -6.032  -4.379  1.00  4.430          H  
ATOM   2103  HG  SER A 137      -3.127  -6.107  -4.656  1.00  4.430          H  
ATOM   2104  N   GLU A 138       0.307  -8.656  -6.413  1.00  2.710          N  
ATOM   2105  CA  GLU A 138       1.555  -9.423  -6.539  1.00  2.900          C  
ATOM   2106  C   GLU A 138       1.743 -10.357  -7.760  1.00  2.930          C  
ATOM   2107  O   GLU A 138       2.882 -10.725  -8.065  1.00  3.170          O  
ATOM   2108  CB  GLU A 138       1.746 -10.277  -5.274  1.00  3.980          C  
ATOM   2109  CG  GLU A 138       1.868  -9.483  -3.966  1.00  3.980          C  
ATOM   2110  CD  GLU A 138       2.122 -10.365  -2.741  1.00  3.980          C  
ATOM   2111  OE1 GLU A 138       2.295 -11.550  -2.907  1.00  3.980          O  
ATOM   2112  OE2 GLU A 138       2.138  -9.841  -1.648  1.00  3.980          O  
ATOM   2113  H   GLU A 138      -0.539  -9.147  -6.113  1.00  3.250          H  
ATOM   2114  HA  GLU A 138       2.367  -8.700  -6.570  1.00  3.480          H  
ATOM   2115 1HB  GLU A 138       0.897 -10.952  -5.167  1.00  4.780          H  
ATOM   2116 2HB  GLU A 138       2.640 -10.889  -5.380  1.00  4.780          H  
ATOM   2117 1HG  GLU A 138       2.681  -8.768  -4.065  1.00  4.780          H  
ATOM   2118 2HG  GLU A 138       0.945  -8.924  -3.813  1.00  4.780          H  
ATOM   2119  N   LEU A 139       0.667 -10.828  -8.392  1.00  2.740          N  
ATOM   2120  CA  LEU A 139       0.718 -11.854  -9.437  1.00  2.830          C  
ATOM   2121  C   LEU A 139       0.597 -11.313 -10.848  1.00  3.020          C  
ATOM   2122  O   LEU A 139       0.241 -10.154 -11.061  1.00  2.970          O  
ATOM   2123  CB  LEU A 139      -0.385 -12.893  -9.206  1.00  3.930          C  
ATOM   2124  CG  LEU A 139      -0.083 -14.052  -8.240  1.00  3.930          C  
ATOM   2125  CD1 LEU A 139       0.367 -13.537  -6.886  1.00  3.930          C  
ATOM   2126  CD2 LEU A 139      -1.362 -14.883  -8.070  1.00  3.930          C  
ATOM   2127  H   LEU A 139      -0.264 -10.473  -8.179  1.00  3.290          H  
ATOM   2128  HA  LEU A 139       1.679 -12.362  -9.364  1.00  3.400          H  
ATOM   2129 1HB  LEU A 139      -1.245 -12.377  -8.831  1.00  4.710          H  
ATOM   2130 2HB  LEU A 139      -0.648 -13.324 -10.173  1.00  4.710          H  
ATOM   2131  HG  LEU A 139       0.715 -14.663  -8.653  1.00  4.710          H  
ATOM   2132 1HD1 LEU A 139       0.573 -14.372  -6.251  1.00  4.710          H  
ATOM   2133 2HD1 LEU A 139       1.275 -12.967  -6.983  1.00  4.710          H  
ATOM   2134 3HD1 LEU A 139      -0.407 -12.912  -6.436  1.00  4.710          H  
ATOM   2135 1HD2 LEU A 139      -1.171 -15.724  -7.399  1.00  4.710          H  
ATOM   2136 2HD2 LEU A 139      -2.116 -14.260  -7.649  1.00  4.710          H  
ATOM   2137 3HD2 LEU A 139      -1.700 -15.258  -9.027  1.00  4.710          H  
ATOM   2138  N   SER A 140       0.937 -12.161 -11.816  1.00  3.330          N  
ATOM   2139  CA  SER A 140       0.817 -11.825 -13.224  1.00  3.460          C  
ATOM   2140  C   SER A 140      -0.608 -11.504 -13.639  1.00  3.410          C  
ATOM   2141  O   SER A 140      -1.568 -12.079 -13.122  1.00  3.470          O  
ATOM   2142  CB  SER A 140       1.303 -12.933 -14.115  1.00  4.790          C  
ATOM   2143  OG  SER A 140       1.046 -12.572 -15.438  1.00  4.790          O  
ATOM   2144  H   SER A 140       1.273 -13.097 -11.566  1.00  4.000          H  
ATOM   2145  HA  SER A 140       1.430 -10.943 -13.413  1.00  4.150          H  
ATOM   2146 1HB  SER A 140       2.368 -13.098 -13.968  1.00  5.750          H  
ATOM   2147 2HB  SER A 140       0.781 -13.860 -13.876  1.00  5.750          H  
ATOM   2148  HG  SER A 140       1.383 -13.305 -16.012  1.00  5.750          H  
ATOM   2149  N   PHE A 141      -0.730 -10.585 -14.602  1.00  3.540          N  
ATOM   2150  CA  PHE A 141      -2.007 -10.132 -15.161  1.00  3.850          C  
ATOM   2151  C   PHE A 141      -2.433 -10.903 -16.408  1.00  4.020          C  
ATOM   2152  O   PHE A 141      -3.359 -10.496 -17.116  1.00  4.420          O  
ATOM   2153  CB  PHE A 141      -1.941  -8.635 -15.452  1.00  5.270          C  
ATOM   2154  CG  PHE A 141      -2.015  -7.789 -14.218  1.00  5.270          C  
ATOM   2155  CD1 PHE A 141      -0.907  -7.554 -13.418  1.00  5.270          C  
ATOM   2156  CD2 PHE A 141      -3.219  -7.188 -13.874  1.00  5.270          C  
ATOM   2157  CE1 PHE A 141      -1.019  -6.759 -12.297  1.00  5.270          C  
ATOM   2158  CE2 PHE A 141      -3.318  -6.386 -12.766  1.00  5.270          C  
ATOM   2159  CZ  PHE A 141      -2.223  -6.178 -11.976  1.00  5.270          C  
ATOM   2160  H   PHE A 141       0.125 -10.193 -14.971  1.00  4.250          H  
ATOM   2161  HA  PHE A 141      -2.775 -10.289 -14.401  1.00  4.620          H  
ATOM   2162 1HB  PHE A 141      -1.012  -8.406 -15.968  1.00  6.320          H  
ATOM   2163 2HB  PHE A 141      -2.760  -8.352 -16.111  1.00  6.320          H  
ATOM   2164  HD1 PHE A 141       0.050  -8.009 -13.660  1.00  6.320          H  
ATOM   2165  HD2 PHE A 141      -4.095  -7.355 -14.503  1.00  6.320          H  
ATOM   2166  HE1 PHE A 141      -0.150  -6.590 -11.657  1.00  6.320          H  
ATOM   2167  HE2 PHE A 141      -4.262  -5.917 -12.514  1.00  6.320          H  
ATOM   2168  HZ  PHE A 141      -2.299  -5.550 -11.087  1.00  6.320          H  
ATOM   2169  N   ASP A 142      -1.758 -12.018 -16.643  1.00  3.980          N  
ATOM   2170  CA  ASP A 142      -2.050 -12.951 -17.720  1.00  4.300          C  
ATOM   2171  C   ASP A 142      -3.447 -13.527 -17.526  1.00  4.430          C  
ATOM   2172  O   ASP A 142      -3.984 -13.553 -16.418  1.00  4.510          O  
ATOM   2173  CB  ASP A 142      -1.035 -14.088 -17.709  1.00  5.890          C  
ATOM   2174  CG  ASP A 142       0.359 -13.668 -18.146  1.00  5.890          C  
ATOM   2175  OD1 ASP A 142       0.508 -12.789 -18.958  1.00  5.890          O  
ATOM   2176  OD2 ASP A 142       1.280 -14.181 -17.555  1.00  5.890          O  
ATOM   2177  H   ASP A 142      -0.969 -12.234 -16.035  1.00  4.780          H  
ATOM   2178  HA  ASP A 142      -2.015 -12.425 -18.676  1.00  5.160          H  
ATOM   2179 1HB  ASP A 142      -0.977 -14.508 -16.701  1.00  7.070          H  
ATOM   2180 2HB  ASP A 142      -1.375 -14.882 -18.372  1.00  7.070          H  
ATOM   2181  N   GLN A 143      -4.051 -14.023 -18.603  1.00  4.730          N  
ATOM   2182  CA  GLN A 143      -5.399 -14.598 -18.531  1.00  5.130          C  
ATOM   2183  C   GLN A 143      -5.551 -15.746 -17.523  1.00  4.980          C  
ATOM   2184  O   GLN A 143      -6.666 -16.047 -17.093  1.00  5.300          O  
ATOM   2185  CB  GLN A 143      -5.847 -15.089 -19.910  1.00  7.020          C  
ATOM   2186  CG  GLN A 143      -6.038 -13.982 -20.946  1.00  7.020          C  
ATOM   2187  CD  GLN A 143      -4.758 -13.635 -21.691  1.00  7.020          C  
ATOM   2188  OE1 GLN A 143      -3.646 -13.899 -21.201  1.00  7.020          O  
ATOM   2189  NE2 GLN A 143      -4.900 -13.039 -22.864  1.00  7.020          N  
ATOM   2190  H   GLN A 143      -3.575 -13.977 -19.505  1.00  5.680          H  
ATOM   2191  HA  GLN A 143      -6.076 -13.802 -18.219  1.00  6.160          H  
ATOM   2192 1HB  GLN A 143      -5.117 -15.799 -20.299  1.00  8.430          H  
ATOM   2193 2HB  GLN A 143      -6.792 -15.621 -19.810  1.00  8.430          H  
ATOM   2194 1HG  GLN A 143      -6.780 -14.309 -21.674  1.00  8.430          H  
ATOM   2195 2HG  GLN A 143      -6.389 -13.085 -20.434  1.00  8.430          H  
ATOM   2196 1HE2 GLN A 143      -4.093 -12.784 -23.400  1.00  8.430          H  
ATOM   2197 2HE2 GLN A 143      -5.815 -12.841 -23.220  1.00  8.430          H  
ATOM   2198  N   ILE A 144      -4.454 -16.416 -17.188  1.00  4.730          N  
ATOM   2199  CA  ILE A 144      -4.491 -17.514 -16.241  1.00  4.880          C  
ATOM   2200  C   ILE A 144      -3.798 -17.134 -14.936  1.00  4.450          C  
ATOM   2201  O   ILE A 144      -2.573 -17.003 -14.882  1.00  4.490          O  
ATOM   2202  CB  ILE A 144      -3.830 -18.769 -16.843  1.00  6.770          C  
ATOM   2203  CG1 ILE A 144      -4.597 -19.168 -18.141  1.00  6.770          C  
ATOM   2204  CG2 ILE A 144      -3.817 -19.909 -15.805  1.00  6.770          C  
ATOM   2205  CD1 ILE A 144      -3.934 -20.242 -18.976  1.00  6.770          C  
ATOM   2206  H   ILE A 144      -3.579 -16.111 -17.581  1.00  5.680          H  
ATOM   2207  HA  ILE A 144      -5.531 -17.746 -16.015  1.00  5.860          H  
ATOM   2208  HB  ILE A 144      -2.806 -18.533 -17.126  1.00  8.130          H  
ATOM   2209 1HG1 ILE A 144      -5.592 -19.509 -17.863  1.00  8.130          H  
ATOM   2210 2HG1 ILE A 144      -4.700 -18.287 -18.769  1.00  8.130          H  
ATOM   2211 1HG2 ILE A 144      -3.342 -20.789 -16.217  1.00  8.130          H  
ATOM   2212 2HG2 ILE A 144      -3.261 -19.603 -14.915  1.00  8.130          H  
ATOM   2213 3HG2 ILE A 144      -4.841 -20.151 -15.521  1.00  8.130          H  
ATOM   2214 1HD1 ILE A 144      -4.545 -20.436 -19.859  1.00  8.130          H  
ATOM   2215 2HD1 ILE A 144      -2.946 -19.902 -19.290  1.00  8.130          H  
ATOM   2216 3HD1 ILE A 144      -3.834 -21.160 -18.410  1.00  8.130          H  
ATOM   2217  N   THR A 145      -4.595 -17.022 -13.878  1.00  4.370          N  
ATOM   2218  CA  THR A 145      -4.157 -16.648 -12.535  1.00  4.240          C  
ATOM   2219  C   THR A 145      -3.168 -17.653 -11.962  1.00  3.930          C  
ATOM   2220  O   THR A 145      -3.396 -18.865 -11.995  1.00  4.050          O  
ATOM   2221  CB  THR A 145      -5.351 -16.551 -11.557  1.00  5.990          C  
ATOM   2222  OG1 THR A 145      -6.297 -15.585 -12.023  1.00  5.990          O  
ATOM   2223  CG2 THR A 145      -4.869 -16.124 -10.160  1.00  5.990          C  
ATOM   2224  H   THR A 145      -5.588 -17.158 -14.019  1.00  5.240          H  
ATOM   2225  HA  THR A 145      -3.665 -15.676 -12.592  1.00  5.090          H  
ATOM   2226  HB  THR A 145      -5.840 -17.521 -11.489  1.00  7.190          H  
ATOM   2227  HG1 THR A 145      -7.102 -15.680 -11.499  1.00  7.190          H  
ATOM   2228 1HG2 THR A 145      -5.732 -16.073  -9.505  1.00  7.190          H  
ATOM   2229 2HG2 THR A 145      -4.175 -16.839  -9.746  1.00  7.190          H  
ATOM   2230 3HG2 THR A 145      -4.392 -15.154 -10.217  1.00  7.190          H  
ATOM   2231  N   GLN A 146      -2.095 -17.164 -11.345  1.00  3.730          N  
ATOM   2232  CA  GLN A 146      -1.116 -18.063 -10.727  1.00  3.550          C  
ATOM   2233  C   GLN A 146      -1.606 -18.591  -9.350  1.00  3.160          C  
ATOM   2234  O   GLN A 146      -1.004 -18.329  -8.309  1.00  3.260          O  
ATOM   2235  CB  GLN A 146       0.209 -17.315 -10.551  1.00  5.040          C  
ATOM   2236  CG  GLN A 146       0.857 -16.854 -11.855  1.00  5.040          C  
ATOM   2237  CD  GLN A 146       2.120 -16.014 -11.626  1.00  5.040          C  
ATOM   2238  OE1 GLN A 146       2.081 -14.790 -11.351  1.00  5.040          O  
ATOM   2239  NE2 GLN A 146       3.267 -16.675 -11.732  1.00  5.040          N  
ATOM   2240  H   GLN A 146      -1.952 -16.163 -11.352  1.00  4.480          H  
ATOM   2241  HA  GLN A 146      -0.964 -18.918 -11.385  1.00  4.260          H  
ATOM   2242 1HB  GLN A 146       0.060 -16.455  -9.944  1.00  6.050          H  
ATOM   2243 2HB  GLN A 146       0.922 -17.959 -10.033  1.00  6.050          H  
ATOM   2244 1HG  GLN A 146       1.130 -17.734 -12.438  1.00  6.050          H  
ATOM   2245 2HG  GLN A 146       0.143 -16.250 -12.413  1.00  6.050          H  
ATOM   2246 1HE2 GLN A 146       4.138 -16.196 -11.594  1.00  6.050          H  
ATOM   2247 2HE2 GLN A 146       3.271 -17.653 -11.951  1.00  6.050          H  
ATOM   2248  N   ASP A 147      -2.671 -19.396  -9.401  1.00  3.170          N  
ATOM   2249  CA  ASP A 147      -3.344 -20.016  -8.250  1.00  3.070          C  
ATOM   2250  C   ASP A 147      -2.654 -21.331  -7.849  1.00  2.730          C  
ATOM   2251  O   ASP A 147      -1.771 -21.783  -8.576  1.00  3.000          O  
ATOM   2252  CB  ASP A 147      -4.805 -20.283  -8.688  1.00  4.340          C  
ATOM   2253  CG  ASP A 147      -5.726 -19.082  -8.674  1.00  4.340          C  
ATOM   2254  OD1 ASP A 147      -5.692 -18.301  -7.744  1.00  4.340          O  
ATOM   2255  OD2 ASP A 147      -6.493 -18.960  -9.589  1.00  4.340          O  
ATOM   2256  H   ASP A 147      -3.049 -19.548 -10.335  1.00  3.800          H  
ATOM   2257  HA  ASP A 147      -3.315 -19.321  -7.413  1.00  3.680          H  
ATOM   2258 1HB  ASP A 147      -4.769 -20.617  -9.724  1.00  5.210          H  
ATOM   2259 2HB  ASP A 147      -5.253 -21.074  -8.165  1.00  5.210          H  
ATOM   2260  N   ASP A 148      -3.112 -22.041  -6.785  1.00  2.660          N  
ATOM   2261  CA  ASP A 148      -4.154 -21.700  -5.807  1.00  2.890          C  
ATOM   2262  C   ASP A 148      -3.679 -21.498  -4.363  1.00  2.660          C  
ATOM   2263  O   ASP A 148      -3.932 -20.437  -3.771  1.00  2.560          O  
ATOM   2264  CB  ASP A 148      -5.216 -22.805  -5.880  1.00  3.950          C  
ATOM   2265  CG  ASP A 148      -4.589 -24.197  -5.741  1.00  3.950          C  
ATOM   2266  OD1 ASP A 148      -3.359 -24.275  -5.620  1.00  3.950          O  
ATOM   2267  OD2 ASP A 148      -5.306 -25.154  -5.778  1.00  3.950          O  
ATOM   2268  H   ASP A 148      -2.694 -22.963  -6.632  1.00  3.190          H  
ATOM   2269  HA  ASP A 148      -4.617 -20.760  -6.082  1.00  3.470          H  
ATOM   2270 1HB  ASP A 148      -5.939 -22.669  -5.074  1.00  4.740          H  
ATOM   2271 2HB  ASP A 148      -5.759 -22.762  -6.816  1.00  4.740          H  
ATOM   2272  N   ASN A 149      -2.908 -22.455  -3.856  1.00  2.680          N  
ATOM   2273  CA  ASN A 149      -2.490 -22.495  -2.462  1.00  2.620          C  
ATOM   2274  C   ASN A 149      -1.753 -21.265  -1.995  1.00  2.440          C  
ATOM   2275  O   ASN A 149      -1.911 -20.873  -0.844  1.00  2.390          O  
ATOM   2276  CB  ASN A 149      -1.662 -23.728  -2.187  1.00  3.690          C  
ATOM   2277  CG  ASN A 149      -2.490 -24.988  -2.114  1.00  3.690          C  
ATOM   2278  OD1 ASN A 149      -3.707 -24.956  -1.902  1.00  3.690          O  
ATOM   2279  ND2 ASN A 149      -1.842 -26.107  -2.278  1.00  3.690          N  
ATOM   2280  H   ASN A 149      -2.723 -23.252  -4.459  1.00  3.220          H  
ATOM   2281  HA  ASN A 149      -3.382 -22.565  -1.856  1.00  3.140          H  
ATOM   2282 1HB  ASN A 149      -0.920 -23.844  -2.978  1.00  4.430          H  
ATOM   2283 2HB  ASN A 149      -1.123 -23.601  -1.249  1.00  4.430          H  
ATOM   2284 1HD2 ASN A 149      -2.335 -26.976  -2.242  1.00  4.430          H  
ATOM   2285 2HD2 ASN A 149      -0.857 -26.098  -2.447  1.00  4.430          H  
ATOM   2286  N   GLU A 150      -0.992 -20.605  -2.855  1.00  2.420          N  
ATOM   2287  CA  GLU A 150      -0.271 -19.441  -2.366  1.00  2.350          C  
ATOM   2288  C   GLU A 150      -1.223 -18.324  -1.931  1.00  2.120          C  
ATOM   2289  O   GLU A 150      -0.902 -17.544  -1.027  1.00  2.040          O  
ATOM   2290  CB  GLU A 150       0.720 -18.936  -3.413  1.00  3.320          C  
ATOM   2291  CG  GLU A 150       1.870 -19.919  -3.667  1.00  3.320          C  
ATOM   2292  CD  GLU A 150       2.663 -20.233  -2.409  1.00  3.320          C  
ATOM   2293  OE1 GLU A 150       3.095 -19.327  -1.749  1.00  3.320          O  
ATOM   2294  OE2 GLU A 150       2.800 -21.403  -2.095  1.00  3.320          O  
ATOM   2295  H   GLU A 150      -0.871 -20.930  -3.804  1.00  2.900          H  
ATOM   2296  HA  GLU A 150       0.299 -19.742  -1.491  1.00  2.820          H  
ATOM   2297 1HB  GLU A 150       0.198 -18.764  -4.356  1.00  3.980          H  
ATOM   2298 2HB  GLU A 150       1.141 -17.984  -3.090  1.00  3.980          H  
ATOM   2299 1HG  GLU A 150       1.463 -20.845  -4.064  1.00  3.980          H  
ATOM   2300 2HG  GLU A 150       2.539 -19.495  -4.417  1.00  3.980          H  
ATOM   2301  N   MET A 151      -2.389 -18.208  -2.580  1.00  2.080          N  
ATOM   2302  CA  MET A 151      -3.293 -17.125  -2.230  1.00  1.900          C  
ATOM   2303  C   MET A 151      -4.086 -17.538  -1.008  1.00  1.810          C  
ATOM   2304  O   MET A 151      -4.436 -16.699  -0.167  1.00  1.670          O  
ATOM   2305  CB  MET A 151      -4.183 -16.786  -3.418  1.00  2.730          C  
ATOM   2306  CG  MET A 151      -3.433 -16.228  -4.642  1.00  2.730          C  
ATOM   2307  SD  MET A 151      -2.544 -14.669  -4.333  1.00  2.730          S  
ATOM   2308  CE  MET A 151      -0.864 -15.240  -4.037  1.00  2.730          C  
ATOM   2309  H   MET A 151      -2.672 -18.882  -3.294  1.00  2.500          H  
ATOM   2310  HA  MET A 151      -2.718 -16.247  -1.957  1.00  2.280          H  
ATOM   2311 1HB  MET A 151      -4.737 -17.676  -3.730  1.00  3.280          H  
ATOM   2312 2HB  MET A 151      -4.895 -16.038  -3.129  1.00  3.280          H  
ATOM   2313 1HG  MET A 151      -2.710 -16.968  -4.983  1.00  3.280          H  
ATOM   2314 2HG  MET A 151      -4.146 -16.066  -5.452  1.00  3.280          H  
ATOM   2315 1HE  MET A 151      -0.214 -14.379  -3.874  1.00  3.280          H  
ATOM   2316 2HE  MET A 151      -0.822 -15.869  -3.170  1.00  3.280          H  
ATOM   2317 3HE  MET A 151      -0.515 -15.807  -4.896  1.00  3.280          H  
ATOM   2318  N   LEU A 152      -4.340 -18.842  -0.895  1.00  1.950          N  
ATOM   2319  CA  LEU A 152      -5.054 -19.370   0.257  1.00  1.950          C  
ATOM   2320  C   LEU A 152      -4.183 -19.180   1.504  1.00  1.890          C  
ATOM   2321  O   LEU A 152      -4.685 -18.842   2.587  1.00  1.860          O  
ATOM   2322  CB  LEU A 152      -5.384 -20.849   0.036  1.00  2.730          C  
ATOM   2323  CG  LEU A 152      -6.399 -21.154  -1.120  1.00  2.730          C  
ATOM   2324  CD1 LEU A 152      -6.478 -22.664  -1.345  1.00  2.730          C  
ATOM   2325  CD2 LEU A 152      -7.783 -20.592  -0.779  1.00  2.730          C  
ATOM   2326  H   LEU A 152      -4.054 -19.455  -1.667  1.00  2.340          H  
ATOM   2327  HA  LEU A 152      -5.964 -18.797   0.403  1.00  2.340          H  
ATOM   2328 1HB  LEU A 152      -4.462 -21.375  -0.172  1.00  3.280          H  
ATOM   2329 2HB  LEU A 152      -5.799 -21.250   0.958  1.00  3.280          H  
ATOM   2330  HG  LEU A 152      -6.040 -20.697  -2.044  1.00  3.280          H  
ATOM   2331 1HD1 LEU A 152      -7.171 -22.873  -2.160  1.00  3.280          H  
ATOM   2332 2HD1 LEU A 152      -5.512 -23.061  -1.604  1.00  3.280          H  
ATOM   2333 3HD1 LEU A 152      -6.832 -23.151  -0.437  1.00  3.280          H  
ATOM   2334 1HD2 LEU A 152      -8.467 -20.816  -1.592  1.00  3.280          H  
ATOM   2335 2HD2 LEU A 152      -8.148 -21.053   0.140  1.00  3.280          H  
ATOM   2336 3HD2 LEU A 152      -7.738 -19.518  -0.646  1.00  3.280          H  
ATOM   2337  N   LYS A 153      -2.862 -19.373   1.343  1.00  1.940          N  
ATOM   2338  CA  LYS A 153      -1.936 -19.163   2.440  1.00  1.980          C  
ATOM   2339  C   LYS A 153      -1.984 -17.712   2.860  1.00  1.840          C  
ATOM   2340  O   LYS A 153      -2.133 -17.433   4.046  1.00  1.850          O  
ATOM   2341  CB  LYS A 153      -0.500 -19.519   2.052  1.00  2.760          C  
ATOM   2342  CG  LYS A 153      -0.178 -21.003   1.893  1.00  2.760          C  
ATOM   2343  CD  LYS A 153       1.263 -21.160   1.390  1.00  2.760          C  
ATOM   2344  CE  LYS A 153       1.649 -22.600   1.128  1.00  2.760          C  
ATOM   2345  NZ  LYS A 153       3.012 -22.691   0.507  1.00  2.760          N  
ATOM   2346  H   LYS A 153      -2.514 -19.698   0.440  1.00  2.330          H  
ATOM   2347  HA  LYS A 153      -2.241 -19.776   3.285  1.00  2.380          H  
ATOM   2348 1HB  LYS A 153      -0.261 -19.035   1.104  1.00  3.310          H  
ATOM   2349 2HB  LYS A 153       0.184 -19.109   2.801  1.00  3.310          H  
ATOM   2350 1HG  LYS A 153      -0.267 -21.489   2.866  1.00  3.310          H  
ATOM   2351 2HG  LYS A 153      -0.866 -21.478   1.212  1.00  3.310          H  
ATOM   2352 1HD  LYS A 153       1.386 -20.599   0.461  1.00  3.310          H  
ATOM   2353 2HD  LYS A 153       1.946 -20.744   2.129  1.00  3.310          H  
ATOM   2354 1HE  LYS A 153       1.649 -23.148   2.068  1.00  3.310          H  
ATOM   2355 2HE  LYS A 153       0.921 -23.052   0.453  1.00  3.310          H  
ATOM   2356 1HZ  LYS A 153       3.250 -23.653   0.335  1.00  3.310          H  
ATOM   2357 2HZ  LYS A 153       3.001 -22.175  -0.403  1.00  3.310          H  
ATOM   2358 3HZ  LYS A 153       3.700 -22.279   1.114  1.00  3.310          H  
ATOM   2359  N   LEU A 154      -1.973 -16.769   1.907  1.00  1.740          N  
ATOM   2360  CA  LEU A 154      -2.015 -15.371   2.306  1.00  1.650          C  
ATOM   2361  C   LEU A 154      -3.279 -15.045   3.088  1.00  1.510          C  
ATOM   2362  O   LEU A 154      -3.230 -14.291   4.062  1.00  1.540          O  
ATOM   2363  CB  LEU A 154      -1.922 -14.444   1.092  1.00  2.350          C  
ATOM   2364  CG  LEU A 154      -0.600 -14.370   0.335  1.00  2.350          C  
ATOM   2365  CD1 LEU A 154      -0.834 -13.548  -0.914  1.00  2.350          C  
ATOM   2366  CD2 LEU A 154       0.485 -13.722   1.203  1.00  2.350          C  
ATOM   2367  H   LEU A 154      -1.847 -17.026   0.921  1.00  2.090          H  
ATOM   2368  HA  LEU A 154      -1.167 -15.188   2.963  1.00  1.980          H  
ATOM   2369 1HB  LEU A 154      -2.665 -14.779   0.373  1.00  2.820          H  
ATOM   2370 2HB  LEU A 154      -2.168 -13.439   1.402  1.00  2.820          H  
ATOM   2371  HG  LEU A 154      -0.284 -15.367   0.041  1.00  2.820          H  
ATOM   2372 1HD1 LEU A 154       0.093 -13.479  -1.494  1.00  2.820          H  
ATOM   2373 2HD1 LEU A 154      -1.603 -14.016  -1.513  1.00  2.820          H  
ATOM   2374 3HD1 LEU A 154      -1.151 -12.560  -0.635  1.00  2.820          H  
ATOM   2375 1HD2 LEU A 154       1.412 -13.663   0.630  1.00  2.820          H  
ATOM   2376 2HD2 LEU A 154       0.172 -12.717   1.487  1.00  2.820          H  
ATOM   2377 3HD2 LEU A 154       0.667 -14.313   2.102  1.00  2.820          H  
ATOM   2378  N   TYR A 155      -4.424 -15.618   2.683  1.00  1.460          N  
ATOM   2379  CA  TYR A 155      -5.662 -15.351   3.416  1.00  1.430          C  
ATOM   2380  C   TYR A 155      -5.479 -15.701   4.878  1.00  1.440          C  
ATOM   2381  O   TYR A 155      -5.834 -14.914   5.753  1.00  1.400          O  
ATOM   2382  CB  TYR A 155      -6.865 -16.122   2.861  1.00  2.010          C  
ATOM   2383  CG  TYR A 155      -8.155 -15.848   3.667  1.00  2.010          C  
ATOM   2384  CD1 TYR A 155      -8.944 -14.734   3.381  1.00  2.010          C  
ATOM   2385  CD2 TYR A 155      -8.523 -16.692   4.708  1.00  2.010          C  
ATOM   2386  CE1 TYR A 155     -10.088 -14.471   4.123  1.00  2.010          C  
ATOM   2387  CE2 TYR A 155      -9.657 -16.431   5.453  1.00  2.010          C  
ATOM   2388  CZ  TYR A 155     -10.440 -15.328   5.168  1.00  2.010          C  
ATOM   2389  OH  TYR A 155     -11.564 -15.086   5.929  1.00  2.010          O  
ATOM   2390  H   TYR A 155      -4.432 -16.185   1.829  1.00  1.750          H  
ATOM   2391  HA  TYR A 155      -5.888 -14.295   3.374  1.00  1.720          H  
ATOM   2392 1HB  TYR A 155      -7.034 -15.842   1.819  1.00  2.420          H  
ATOM   2393 2HB  TYR A 155      -6.662 -17.192   2.888  1.00  2.420          H  
ATOM   2394  HD1 TYR A 155      -8.663 -14.076   2.580  1.00  2.420          H  
ATOM   2395  HD2 TYR A 155      -7.912 -17.559   4.943  1.00  2.420          H  
ATOM   2396  HE1 TYR A 155     -10.702 -13.598   3.892  1.00  2.420          H  
ATOM   2397  HE2 TYR A 155      -9.932 -17.096   6.272  1.00  2.420          H  
ATOM   2398  HH  TYR A 155     -12.035 -14.309   5.595  1.00  2.420          H  
ATOM   2399  N   ASN A 156      -4.945 -16.895   5.148  1.00  1.600          N  
ATOM   2400  CA  ASN A 156      -4.729 -17.342   6.521  1.00  1.710          C  
ATOM   2401  C   ASN A 156      -3.574 -16.629   7.259  1.00  1.710          C  
ATOM   2402  O   ASN A 156      -3.660 -16.396   8.466  1.00  1.850          O  
ATOM   2403  CB  ASN A 156      -4.512 -18.837   6.514  1.00  2.350          C  
ATOM   2404  CG  ASN A 156      -5.787 -19.589   6.259  1.00  2.350          C  
ATOM   2405  OD1 ASN A 156      -6.880 -19.143   6.629  1.00  2.350          O  
ATOM   2406  ND2 ASN A 156      -5.675 -20.726   5.626  1.00  2.350          N  
ATOM   2407  H   ASN A 156      -4.717 -17.510   4.354  1.00  1.920          H  
ATOM   2408  HA  ASN A 156      -5.638 -17.128   7.083  1.00  2.050          H  
ATOM   2409 1HB  ASN A 156      -3.790 -19.089   5.731  1.00  2.820          H  
ATOM   2410 2HB  ASN A 156      -4.092 -19.152   7.467  1.00  2.820          H  
ATOM   2411 1HD2 ASN A 156      -6.491 -21.268   5.425  1.00  2.820          H  
ATOM   2412 2HD2 ASN A 156      -4.776 -21.054   5.335  1.00  2.820          H  
ATOM   2413  N   GLU A 157      -2.486 -16.295   6.549  1.00  1.660          N  
ATOM   2414  CA  GLU A 157      -1.342 -15.601   7.153  1.00  1.750          C  
ATOM   2415  C   GLU A 157      -1.747 -14.203   7.617  1.00  1.620          C  
ATOM   2416  O   GLU A 157      -1.325 -13.719   8.677  1.00  1.720          O  
ATOM   2417  CB  GLU A 157      -0.161 -15.502   6.179  1.00  2.410          C  
ATOM   2418  CG  GLU A 157       0.555 -16.826   5.877  1.00  2.410          C  
ATOM   2419  CD  GLU A 157       1.662 -16.667   4.866  1.00  2.410          C  
ATOM   2420  OE1 GLU A 157       1.828 -15.578   4.365  1.00  2.410          O  
ATOM   2421  OE2 GLU A 157       2.338 -17.630   4.594  1.00  2.410          O  
ATOM   2422  H   GLU A 157      -2.445 -16.556   5.566  1.00  1.990          H  
ATOM   2423  HA  GLU A 157      -1.019 -16.169   8.024  1.00  2.100          H  
ATOM   2424 1HB  GLU A 157      -0.517 -15.100   5.234  1.00  2.900          H  
ATOM   2425 2HB  GLU A 157       0.576 -14.805   6.572  1.00  2.900          H  
ATOM   2426 1HG  GLU A 157       0.983 -17.206   6.804  1.00  2.900          H  
ATOM   2427 2HG  GLU A 157      -0.160 -17.557   5.522  1.00  2.900          H  
ATOM   2428  N   ASP A 158      -2.620 -13.557   6.849  1.00  1.470          N  
ATOM   2429  CA  ASP A 158      -3.095 -12.222   7.171  1.00  1.440          C  
ATOM   2430  C   ASP A 158      -4.136 -12.364   8.264  1.00  1.410          C  
ATOM   2431  O   ASP A 158      -5.334 -12.247   8.022  1.00  1.630          O  
ATOM   2432  CB  ASP A 158      -3.732 -11.564   5.941  1.00  2.030          C  
ATOM   2433  CG  ASP A 158      -4.026 -10.060   6.120  1.00  2.030          C  
ATOM   2434  OD1 ASP A 158      -3.505  -9.481   7.043  1.00  2.030          O  
ATOM   2435  OD2 ASP A 158      -4.765  -9.507   5.320  1.00  2.030          O  
ATOM   2436  H   ASP A 158      -2.908 -13.988   5.968  1.00  1.760          H  
ATOM   2437  HA  ASP A 158      -2.266 -11.616   7.532  1.00  1.730          H  
ATOM   2438 1HB  ASP A 158      -3.072 -11.697   5.080  1.00  2.430          H  
ATOM   2439 2HB  ASP A 158      -4.666 -12.088   5.702  1.00  2.430          H  
ATOM   2440  N   GLY A 159      -3.649 -12.604   9.488  1.00  1.410          N  
ATOM   2441  CA  GLY A 159      -4.481 -12.918  10.643  1.00  1.550          C  
ATOM   2442  C   GLY A 159      -5.568 -11.890  10.878  1.00  1.470          C  
ATOM   2443  O   GLY A 159      -6.680 -12.254  11.284  1.00  1.710          O  
ATOM   2444  H   GLY A 159      -2.632 -12.683   9.552  1.00  1.690          H  
ATOM   2445 1HA  GLY A 159      -4.929 -13.903  10.496  1.00  1.860          H  
ATOM   2446 2HA  GLY A 159      -3.848 -12.988  11.527  1.00  1.860          H  
ATOM   2447  N   SER A 160      -5.288 -10.620  10.577  1.00  1.480          N  
ATOM   2448  CA  SER A 160      -6.286  -9.570  10.720  1.00  1.560          C  
ATOM   2449  C   SER A 160      -6.394  -8.790   9.406  1.00  1.490          C  
ATOM   2450  O   SER A 160      -5.635  -7.843   9.196  1.00  1.910          O  
ATOM   2451  CB  SER A 160      -5.898  -8.629  11.839  1.00  2.150          C  
ATOM   2452  OG  SER A 160      -6.817  -7.574  11.957  1.00  2.150          O  
ATOM   2453  H   SER A 160      -4.350 -10.380  10.263  1.00  1.780          H  
ATOM   2454  HA  SER A 160      -7.241 -10.007  10.993  1.00  1.870          H  
ATOM   2455 1HB  SER A 160      -5.858  -9.185  12.776  1.00  2.580          H  
ATOM   2456 2HB  SER A 160      -4.909  -8.231  11.651  1.00  2.580          H  
ATOM   2457  HG  SER A 160      -6.494  -6.881  11.345  1.00  2.580          H  
ATOM   2458  N   PRO A 161      -7.347  -9.158   8.519  1.00  1.650          N  
ATOM   2459  CA  PRO A 161      -7.600  -8.575   7.215  1.00  1.890          C  
ATOM   2460  C   PRO A 161      -7.967  -7.117   7.337  1.00  1.630          C  
ATOM   2461  O   PRO A 161      -8.556  -6.703   8.334  1.00  1.700          O  
ATOM   2462  CB  PRO A 161      -8.781  -9.404   6.681  1.00  2.830          C  
ATOM   2463  CG  PRO A 161      -8.706 -10.706   7.432  1.00  2.830          C  
ATOM   2464  CD  PRO A 161      -8.191 -10.339   8.791  1.00  2.830          C  
ATOM   2465  HA  PRO A 161      -6.705  -8.697   6.583  1.00  2.270          H  
ATOM   2466 1HB  PRO A 161      -9.724  -8.862   6.843  1.00  3.400          H  
ATOM   2467 2HB  PRO A 161      -8.670  -9.539   5.592  1.00  3.400          H  
ATOM   2468 1HG  PRO A 161      -9.694 -11.194   7.471  1.00  3.400          H  
ATOM   2469 2HG  PRO A 161      -8.019 -11.407   6.910  1.00  3.400          H  
ATOM   2470 1HD  PRO A 161      -9.001 -10.083   9.460  1.00  3.400          H  
ATOM   2471 2HD  PRO A 161      -7.599 -11.187   9.136  1.00  3.400          H  
ATOM   2472  N   ILE A 162      -7.688  -6.338   6.304  1.00  2.020          N  
ATOM   2473  CA  ILE A 162      -8.058  -4.935   6.347  1.00  2.210          C  
ATOM   2474  C   ILE A 162      -9.088  -4.651   5.277  1.00  1.920          C  
ATOM   2475  O   ILE A 162      -9.185  -5.389   4.295  1.00  2.270          O  
ATOM   2476  CB  ILE A 162      -6.809  -4.035   6.179  1.00  3.020          C  
ATOM   2477  CG1 ILE A 162      -6.130  -4.260   4.797  1.00  3.020          C  
ATOM   2478  CG2 ILE A 162      -5.797  -4.399   7.295  1.00  3.020          C  
ATOM   2479  CD1 ILE A 162      -5.079  -3.205   4.443  1.00  3.020          C  
ATOM   2480  H   ILE A 162      -7.197  -6.721   5.508  1.00  2.420          H  
ATOM   2481  HA  ILE A 162      -8.527  -4.720   7.292  1.00  2.650          H  
ATOM   2482  HB  ILE A 162      -7.095  -2.990   6.258  1.00  3.620          H  
ATOM   2483 1HG1 ILE A 162      -5.634  -5.231   4.813  1.00  3.620          H  
ATOM   2484 2HG1 ILE A 162      -6.875  -4.273   4.015  1.00  3.620          H  
ATOM   2485 1HG2 ILE A 162      -4.913  -3.787   7.226  1.00  3.620          H  
ATOM   2486 2HG2 ILE A 162      -6.236  -4.248   8.256  1.00  3.620          H  
ATOM   2487 3HG2 ILE A 162      -5.506  -5.451   7.207  1.00  3.620          H  
ATOM   2488 1HD1 ILE A 162      -4.646  -3.441   3.472  1.00  3.620          H  
ATOM   2489 2HD1 ILE A 162      -5.553  -2.226   4.397  1.00  3.620          H  
ATOM   2490 3HD1 ILE A 162      -4.281  -3.180   5.183  1.00  3.620          H  
ATOM   2491  N   ASN A 163      -9.843  -3.561   5.446  1.00  1.890          N  
ATOM   2492  CA  ASN A 163     -10.923  -3.243   4.526  1.00  1.930          C  
ATOM   2493  C   ASN A 163     -10.924  -1.799   4.024  1.00  1.870          C  
ATOM   2494  O   ASN A 163     -11.832  -1.039   4.365  1.00  2.490          O  
ATOM   2495  CB  ASN A 163     -12.226  -3.536   5.235  1.00  2.690          C  
ATOM   2496  CG  ASN A 163     -12.331  -4.995   5.643  1.00  2.690          C  
ATOM   2497  OD1 ASN A 163     -12.773  -5.908   4.936  1.00  2.690          O  
ATOM   2498  ND2 ASN A 163     -11.871  -5.236   6.811  1.00  2.690          N  
ATOM   2499  H   ASN A 163      -9.730  -2.971   6.275  1.00  2.270          H  
ATOM   2500  HA  ASN A 163     -10.856  -3.905   3.667  1.00  2.320          H  
ATOM   2501 1HB  ASN A 163     -12.279  -2.925   6.139  1.00  3.220          H  
ATOM   2502 2HB  ASN A 163     -13.064  -3.257   4.615  1.00  3.220          H  
ATOM   2503 1HD2 ASN A 163     -11.860  -6.175   7.151  1.00  3.220          H  
ATOM   2504 2HD2 ASN A 163     -11.494  -4.464   7.329  1.00  3.220          H  
ATOM   2505  N   PRO A 164      -9.903  -1.375   3.252  1.00  2.040          N  
ATOM   2506  CA  PRO A 164      -9.768  -0.049   2.677  1.00  2.640          C  
ATOM   2507  C   PRO A 164     -10.819   0.485   1.650  1.00  2.410          C  
ATOM   2508  O   PRO A 164     -10.908   1.704   1.524  1.00  2.930          O  
ATOM   2509  CB  PRO A 164      -8.380  -0.130   2.010  1.00  3.960          C  
ATOM   2510  CG  PRO A 164      -8.107  -1.596   1.810  1.00  3.960          C  
ATOM   2511  CD  PRO A 164      -8.750  -2.259   2.977  1.00  3.960          C  
ATOM   2512  HA  PRO A 164      -9.713   0.640   3.520  1.00  3.170          H  
ATOM   2513 1HB  PRO A 164      -8.395   0.429   1.061  1.00  4.750          H  
ATOM   2514 2HB  PRO A 164      -7.632   0.350   2.651  1.00  4.750          H  
ATOM   2515 1HG  PRO A 164      -8.507  -1.936   0.846  1.00  4.750          H  
ATOM   2516 2HG  PRO A 164      -7.020  -1.774   1.778  1.00  4.750          H  
ATOM   2517 1HD  PRO A 164      -9.036  -3.273   2.684  1.00  4.750          H  
ATOM   2518 2HD  PRO A 164      -8.067  -2.242   3.832  1.00  4.750          H  
ATOM   2519  N   LYS A 165     -11.619  -0.324   0.900  1.00  2.420          N  
ATOM   2520  CA  LYS A 165     -11.728  -1.784   0.765  1.00  2.750          C  
ATOM   2521  C   LYS A 165     -11.644  -2.204  -0.685  1.00  2.740          C  
ATOM   2522  O   LYS A 165     -12.053  -1.473  -1.585  1.00  2.890          O  
ATOM   2523  CB  LYS A 165     -13.061  -2.332   1.328  1.00  3.720          C  
ATOM   2524  CG  LYS A 165     -13.149  -3.884   1.245  1.00  3.720          C  
ATOM   2525  CD  LYS A 165     -14.282  -4.507   1.975  1.00  3.720          C  
ATOM   2526  CE  LYS A 165     -14.228  -6.040   1.808  1.00  3.720          C  
ATOM   2527  NZ  LYS A 165     -12.986  -6.648   2.379  1.00  3.720          N  
ATOM   2528  H   LYS A 165     -12.250   0.186   0.298  1.00  2.900          H  
ATOM   2529  HA  LYS A 165     -10.907  -2.283   1.235  1.00  3.300          H  
ATOM   2530 1HB  LYS A 165     -13.198  -2.021   2.358  1.00  4.460          H  
ATOM   2531 2HB  LYS A 165     -13.891  -1.921   0.752  1.00  4.460          H  
ATOM   2532 1HG  LYS A 165     -13.320  -4.181   0.214  1.00  4.460          H  
ATOM   2533 2HG  LYS A 165     -12.214  -4.313   1.589  1.00  4.460          H  
ATOM   2534 1HD  LYS A 165     -14.248  -4.271   3.026  1.00  4.460          H  
ATOM   2535 2HD  LYS A 165     -15.227  -4.136   1.566  1.00  4.460          H  
ATOM   2536 1HE  LYS A 165     -15.056  -6.453   2.333  1.00  4.460          H  
ATOM   2537 2HE  LYS A 165     -14.297  -6.297   0.755  1.00  4.460          H  
ATOM   2538 1HZ  LYS A 165     -13.004  -7.653   2.294  1.00  4.460          H  
ATOM   2539 2HZ  LYS A 165     -12.148  -6.299   1.944  1.00  4.460          H  
ATOM   2540 3HZ  LYS A 165     -12.951  -6.406   3.353  1.00  4.460          H  
ATOM   2541  N   GLY A 166     -11.167  -3.423  -0.889  1.00  2.900          N  
ATOM   2542  CA  GLY A 166     -11.143  -4.043  -2.189  1.00  3.210          C  
ATOM   2543  C   GLY A 166     -10.699  -5.493  -2.019  1.00  2.720          C  
ATOM   2544  O   GLY A 166     -10.332  -5.879  -0.905  1.00  3.270          O  
ATOM   2545  H   GLY A 166     -10.808  -3.950  -0.110  1.00  3.480          H  
ATOM   2546 1HA  GLY A 166     -12.130  -3.983  -2.619  1.00  3.850          H  
ATOM   2547 2HA  GLY A 166     -10.450  -3.502  -2.832  1.00  3.850          H  
ATOM   2548  N   ALA A 167     -10.743  -6.301  -3.093  1.00  2.170          N  
ATOM   2549  CA  ALA A 167     -11.216  -5.892  -4.427  1.00  1.850          C  
ATOM   2550  C   ALA A 167     -12.692  -6.250  -4.628  1.00  1.570          C  
ATOM   2551  O   ALA A 167     -13.024  -7.394  -4.940  1.00  1.620          O  
ATOM   2552  CB  ALA A 167     -10.368  -6.538  -5.494  1.00  2.720          C  
ATOM   2553  H   ALA A 167     -10.468  -7.279  -2.955  1.00  2.600          H  
ATOM   2554  HA  ALA A 167     -11.117  -4.817  -4.534  1.00  2.220          H  
ATOM   2555 1HB  ALA A 167     -10.707  -6.223  -6.482  1.00  3.260          H  
ATOM   2556 2HB  ALA A 167      -9.324  -6.259  -5.364  1.00  3.260          H  
ATOM   2557 3HB  ALA A 167     -10.468  -7.578  -5.400  1.00  3.260          H  
ATOM   2558  N   VAL A 168     -13.573  -5.280  -4.396  1.00  1.460          N  
ATOM   2559  CA  VAL A 168     -15.020  -5.470  -4.456  1.00  1.410          C  
ATOM   2560  C   VAL A 168     -15.629  -4.335  -5.281  1.00  1.370          C  
ATOM   2561  O   VAL A 168     -14.958  -3.324  -5.508  1.00  1.430          O  
ATOM   2562  CB  VAL A 168     -15.637  -5.535  -3.035  1.00  1.990          C  
ATOM   2563  CG1 VAL A 168     -15.044  -6.683  -2.269  1.00  1.990          C  
ATOM   2564  CG2 VAL A 168     -15.429  -4.231  -2.287  1.00  1.990          C  
ATOM   2565  H   VAL A 168     -13.225  -4.354  -4.197  1.00  1.750          H  
ATOM   2566  HA  VAL A 168     -15.239  -6.413  -4.960  1.00  1.690          H  
ATOM   2567  HB  VAL A 168     -16.682  -5.731  -3.133  1.00  2.390          H  
ATOM   2568 1HG1 VAL A 168     -15.513  -6.753  -1.293  1.00  2.390          H  
ATOM   2569 2HG1 VAL A 168     -15.218  -7.603  -2.826  1.00  2.390          H  
ATOM   2570 3HG1 VAL A 168     -13.980  -6.526  -2.148  1.00  2.390          H  
ATOM   2571 1HG2 VAL A 168     -15.892  -4.293  -1.303  1.00  2.390          H  
ATOM   2572 2HG2 VAL A 168     -14.377  -4.025  -2.173  1.00  2.390          H  
ATOM   2573 3HG2 VAL A 168     -15.894  -3.440  -2.851  1.00  2.390          H  
ATOM   2574  N   SER A 169     -16.888  -4.483  -5.702  1.00  1.460          N  
ATOM   2575  CA  SER A 169     -17.584  -3.421  -6.437  1.00  1.600          C  
ATOM   2576  C   SER A 169     -17.977  -2.285  -5.507  1.00  1.570          C  
ATOM   2577  O   SER A 169     -17.940  -2.446  -4.286  1.00  1.440          O  
ATOM   2578  CB  SER A 169     -18.842  -3.952  -7.096  1.00  2.180          C  
ATOM   2579  OG  SER A 169     -19.828  -4.259  -6.141  1.00  2.180          O  
ATOM   2580  H   SER A 169     -17.383  -5.359  -5.500  1.00  1.750          H  
ATOM   2581  HA  SER A 169     -16.914  -3.028  -7.202  1.00  1.920          H  
ATOM   2582 1HB  SER A 169     -19.231  -3.210  -7.793  1.00  2.620          H  
ATOM   2583 2HB  SER A 169     -18.599  -4.845  -7.666  1.00  2.620          H  
ATOM   2584  HG  SER A 169     -20.579  -4.599  -6.651  1.00  2.620          H  
ATOM   2585  N   ASN A 170     -18.377  -1.136  -6.070  1.00  1.790          N  
ATOM   2586  CA  ASN A 170     -18.787  -0.001  -5.239  1.00  1.880          C  
ATOM   2587  C   ASN A 170     -20.016  -0.319  -4.399  1.00  1.850          C  
ATOM   2588  O   ASN A 170     -20.126   0.099  -3.238  1.00  1.850          O  
ATOM   2589  CB  ASN A 170     -19.066   1.204  -6.105  1.00  2.600          C  
ATOM   2590  CG  ASN A 170     -17.826   1.822  -6.668  1.00  2.600          C  
ATOM   2591  OD1 ASN A 170     -16.706   1.660  -6.152  1.00  2.600          O  
ATOM   2592  ND2 ASN A 170     -18.000   2.535  -7.747  1.00  2.600          N  
ATOM   2593  H   ASN A 170     -18.396  -1.056  -7.078  1.00  2.150          H  
ATOM   2594  HA  ASN A 170     -17.976   0.230  -4.553  1.00  2.260          H  
ATOM   2595 1HB  ASN A 170     -19.725   0.912  -6.929  1.00  3.120          H  
ATOM   2596 2HB  ASN A 170     -19.597   1.953  -5.518  1.00  3.120          H  
ATOM   2597 1HD2 ASN A 170     -17.218   2.978  -8.187  1.00  3.120          H  
ATOM   2598 2HD2 ASN A 170     -18.916   2.640  -8.136  1.00  3.120          H  
ATOM   2599  N   GLU A 171     -20.935  -1.094  -4.969  1.00  1.940          N  
ATOM   2600  CA  GLU A 171     -22.144  -1.447  -4.258  1.00  2.030          C  
ATOM   2601  C   GLU A 171     -21.759  -2.307  -3.075  1.00  1.870          C  
ATOM   2602  O   GLU A 171     -22.248  -2.091  -1.963  1.00  1.910          O  
ATOM   2603  CB  GLU A 171     -23.103  -2.168  -5.202  1.00  2.810          C  
ATOM   2604  CG  GLU A 171     -23.638  -1.267  -6.335  1.00  2.810          C  
ATOM   2605  CD  GLU A 171     -22.617  -1.052  -7.444  1.00  2.810          C  
ATOM   2606  OE1 GLU A 171     -21.618  -1.746  -7.437  1.00  2.810          O  
ATOM   2607  OE2 GLU A 171     -22.820  -0.198  -8.268  1.00  2.810          O  
ATOM   2608  H   GLU A 171     -20.805  -1.410  -5.934  1.00  2.330          H  
ATOM   2609  HA  GLU A 171     -22.619  -0.539  -3.888  1.00  2.440          H  
ATOM   2610 1HB  GLU A 171     -22.600  -3.026  -5.651  1.00  3.370          H  
ATOM   2611 2HB  GLU A 171     -23.956  -2.547  -4.637  1.00  3.370          H  
ATOM   2612 1HG  GLU A 171     -24.533  -1.719  -6.759  1.00  3.370          H  
ATOM   2613 2HG  GLU A 171     -23.915  -0.302  -5.912  1.00  3.370          H  
ATOM   2614  N   GLN A 172     -20.828  -3.237  -3.295  1.00  1.760          N  
ATOM   2615  CA  GLN A 172     -20.355  -4.073  -2.214  1.00  1.700          C  
ATOM   2616  C   GLN A 172     -19.621  -3.250  -1.163  1.00  1.570          C  
ATOM   2617  O   GLN A 172     -19.869  -3.414   0.023  1.00  1.650          O  
ATOM   2618  CB  GLN A 172     -19.452  -5.175  -2.752  1.00  2.400          C  
ATOM   2619  CG  GLN A 172     -20.176  -6.242  -3.537  1.00  2.400          C  
ATOM   2620  CD  GLN A 172     -19.242  -7.254  -4.208  1.00  2.400          C  
ATOM   2621  OE1 GLN A 172     -18.226  -6.926  -4.863  1.00  2.400          O  
ATOM   2622  NE2 GLN A 172     -19.596  -8.525  -4.060  1.00  2.400          N  
ATOM   2623  H   GLN A 172     -20.484  -3.381  -4.246  1.00  2.110          H  
ATOM   2624  HA  GLN A 172     -21.215  -4.538  -1.739  1.00  2.040          H  
ATOM   2625 1HB  GLN A 172     -18.719  -4.725  -3.407  1.00  2.880          H  
ATOM   2626 2HB  GLN A 172     -18.925  -5.646  -1.941  1.00  2.880          H  
ATOM   2627 1HG  GLN A 172     -20.815  -6.790  -2.845  1.00  2.880          H  
ATOM   2628 2HG  GLN A 172     -20.786  -5.771  -4.300  1.00  2.880          H  
ATOM   2629 1HE2 GLN A 172     -19.050  -9.252  -4.486  1.00  2.880          H  
ATOM   2630 2HE2 GLN A 172     -20.416  -8.767  -3.537  1.00  2.880          H  
ATOM   2631  N   LYS A 173     -18.796  -2.275  -1.555  1.00  1.540          N  
ATOM   2632  CA  LYS A 173     -18.076  -1.513  -0.532  1.00  1.590          C  
ATOM   2633  C   LYS A 173     -19.062  -0.959   0.494  1.00  1.650          C  
ATOM   2634  O   LYS A 173     -18.854  -1.096   1.709  1.00  1.840          O  
ATOM   2635  CB  LYS A 173     -17.328  -0.324  -1.157  1.00  2.210          C  
ATOM   2636  CG  LYS A 173     -16.138  -0.675  -2.021  1.00  2.210          C  
ATOM   2637  CD  LYS A 173     -15.513   0.550  -2.662  1.00  2.210          C  
ATOM   2638  CE  LYS A 173     -14.445   0.134  -3.667  1.00  2.210          C  
ATOM   2639  NZ  LYS A 173     -13.868   1.297  -4.389  1.00  2.210          N  
ATOM   2640  H   LYS A 173     -18.606  -2.140  -2.551  1.00  1.850          H  
ATOM   2641  HA  LYS A 173     -17.374  -2.173  -0.025  1.00  1.910          H  
ATOM   2642 1HB  LYS A 173     -18.019   0.247  -1.774  1.00  2.650          H  
ATOM   2643 2HB  LYS A 173     -16.983   0.336  -0.366  1.00  2.650          H  
ATOM   2644 1HG  LYS A 173     -15.383  -1.205  -1.429  1.00  2.650          H  
ATOM   2645 2HG  LYS A 173     -16.463  -1.309  -2.811  1.00  2.650          H  
ATOM   2646 1HD  LYS A 173     -16.275   1.138  -3.176  1.00  2.650          H  
ATOM   2647 2HD  LYS A 173     -15.056   1.169  -1.894  1.00  2.650          H  
ATOM   2648 1HE  LYS A 173     -13.652  -0.381  -3.144  1.00  2.650          H  
ATOM   2649 2HE  LYS A 173     -14.891  -0.553  -4.395  1.00  2.650          H  
ATOM   2650 1HZ  LYS A 173     -13.171   0.966  -5.040  1.00  2.650          H  
ATOM   2651 2HZ  LYS A 173     -14.612   1.771  -4.897  1.00  2.650          H  
ATOM   2652 3HZ  LYS A 173     -13.443   1.933  -3.733  1.00  2.650          H  
ATOM   2653  N   ILE A 174     -20.156  -0.384  -0.009  1.00  1.610          N  
ATOM   2654  CA  ILE A 174     -21.184   0.193   0.838  1.00  1.680          C  
ATOM   2655  C   ILE A 174     -21.960  -0.854   1.625  1.00  1.650          C  
ATOM   2656  O   ILE A 174     -22.123  -0.726   2.842  1.00  1.640          O  
ATOM   2657  CB  ILE A 174     -22.160   1.036  -0.006  1.00  2.320          C  
ATOM   2658  CG1 ILE A 174     -21.394   2.269  -0.572  1.00  2.320          C  
ATOM   2659  CG2 ILE A 174     -23.391   1.454   0.854  1.00  2.320          C  
ATOM   2660  CD1 ILE A 174     -22.122   3.034  -1.665  1.00  2.320          C  
ATOM   2661  H   ILE A 174     -20.232  -0.318  -1.034  1.00  1.930          H  
ATOM   2662  HA  ILE A 174     -20.696   0.852   1.555  1.00  2.020          H  
ATOM   2663  HB  ILE A 174     -22.496   0.443  -0.864  1.00  2.790          H  
ATOM   2664 1HG1 ILE A 174     -21.186   2.952   0.247  1.00  2.790          H  
ATOM   2665 2HG1 ILE A 174     -20.443   1.928  -0.985  1.00  2.790          H  
ATOM   2666 1HG2 ILE A 174     -24.080   2.040   0.259  1.00  2.790          H  
ATOM   2667 2HG2 ILE A 174     -23.920   0.575   1.217  1.00  2.790          H  
ATOM   2668 3HG2 ILE A 174     -23.055   2.047   1.707  1.00  2.790          H  
ATOM   2669 1HD1 ILE A 174     -21.501   3.867  -1.994  1.00  2.790          H  
ATOM   2670 2HD1 ILE A 174     -22.309   2.365  -2.510  1.00  2.790          H  
ATOM   2671 3HD1 ILE A 174     -23.064   3.421  -1.295  1.00  2.790          H  
ATOM   2672  N   LEU A 175     -22.439  -1.893   0.941  1.00  1.690          N  
ATOM   2673  CA  LEU A 175     -23.247  -2.907   1.591  1.00  1.750          C  
ATOM   2674  C   LEU A 175     -22.484  -3.651   2.662  1.00  1.590          C  
ATOM   2675  O   LEU A 175     -23.072  -4.026   3.680  1.00  1.580          O  
ATOM   2676  CB  LEU A 175     -23.775  -3.887   0.544  1.00  2.430          C  
ATOM   2677  CG  LEU A 175     -24.829  -3.317  -0.447  1.00  2.430          C  
ATOM   2678  CD1 LEU A 175     -25.057  -4.343  -1.543  1.00  2.430          C  
ATOM   2679  CD2 LEU A 175     -26.146  -2.994   0.285  1.00  2.430          C  
ATOM   2680  H   LEU A 175     -22.255  -1.963  -0.064  1.00  2.030          H  
ATOM   2681  HA  LEU A 175     -24.078  -2.412   2.074  1.00  2.100          H  
ATOM   2682 1HB  LEU A 175     -22.930  -4.243  -0.039  1.00  2.910          H  
ATOM   2683 2HB  LEU A 175     -24.221  -4.736   1.057  1.00  2.910          H  
ATOM   2684  HG  LEU A 175     -24.449  -2.409  -0.902  1.00  2.910          H  
ATOM   2685 1HD1 LEU A 175     -25.779  -3.953  -2.259  1.00  2.910          H  
ATOM   2686 2HD1 LEU A 175     -24.112  -4.540  -2.055  1.00  2.910          H  
ATOM   2687 3HD1 LEU A 175     -25.436  -5.266  -1.108  1.00  2.910          H  
ATOM   2688 1HD2 LEU A 175     -26.867  -2.607  -0.434  1.00  2.910          H  
ATOM   2689 2HD2 LEU A 175     -26.542  -3.901   0.741  1.00  2.910          H  
ATOM   2690 3HD2 LEU A 175     -25.991  -2.245   1.056  1.00  2.910          H  
ATOM   2691  N   ILE A 176     -21.198  -3.886   2.452  1.00  1.510          N  
ATOM   2692  CA  ILE A 176     -20.361  -4.575   3.411  1.00  1.450          C  
ATOM   2693  C   ILE A 176     -20.273  -3.773   4.694  1.00  1.340          C  
ATOM   2694  O   ILE A 176     -20.482  -4.306   5.781  1.00  1.330          O  
ATOM   2695  CB  ILE A 176     -18.962  -4.827   2.826  1.00  2.050          C  
ATOM   2696  CG1 ILE A 176     -19.080  -5.836   1.637  1.00  2.050          C  
ATOM   2697  CG2 ILE A 176     -17.991  -5.341   3.941  1.00  2.050          C  
ATOM   2698  CD1 ILE A 176     -17.852  -5.890   0.747  1.00  2.050          C  
ATOM   2699  H   ILE A 176     -20.780  -3.571   1.570  1.00  1.810          H  
ATOM   2700  HA  ILE A 176     -20.825  -5.545   3.639  1.00  1.740          H  
ATOM   2701  HB  ILE A 176     -18.578  -3.884   2.413  1.00  2.460          H  
ATOM   2702 1HG1 ILE A 176     -19.260  -6.825   2.049  1.00  2.460          H  
ATOM   2703 2HG1 ILE A 176     -19.938  -5.576   1.033  1.00  2.460          H  
ATOM   2704 1HG2 ILE A 176     -17.009  -5.501   3.529  1.00  2.460          H  
ATOM   2705 2HG2 ILE A 176     -17.910  -4.611   4.746  1.00  2.460          H  
ATOM   2706 3HG2 ILE A 176     -18.373  -6.282   4.347  1.00  2.460          H  
ATOM   2707 1HD1 ILE A 176     -17.999  -6.601  -0.046  1.00  2.460          H  
ATOM   2708 2HD1 ILE A 176     -17.678  -4.904   0.315  1.00  2.460          H  
ATOM   2709 3HD1 ILE A 176     -17.015  -6.176   1.311  1.00  2.460          H  
ATOM   2710  N   LYS A 177     -19.967  -2.473   4.584  1.00  1.330          N  
ATOM   2711  CA  LYS A 177     -19.850  -1.680   5.800  1.00  1.310          C  
ATOM   2712  C   LYS A 177     -21.179  -1.626   6.556  1.00  1.240          C  
ATOM   2713  O   LYS A 177     -21.205  -1.703   7.797  1.00  1.340          O  
ATOM   2714  CB  LYS A 177     -19.411  -0.259   5.466  1.00  1.840          C  
ATOM   2715  CG  LYS A 177     -18.034  -0.124   4.824  1.00  1.840          C  
ATOM   2716  CD  LYS A 177     -16.903  -0.495   5.762  1.00  1.840          C  
ATOM   2717  CE  LYS A 177     -15.534  -0.186   5.146  1.00  1.840          C  
ATOM   2718  NZ  LYS A 177     -15.255   1.281   5.139  1.00  1.840          N  
ATOM   2719  H   LYS A 177     -19.777  -2.062   3.661  1.00  1.600          H  
ATOM   2720  HA  LYS A 177     -19.117  -2.151   6.455  1.00  1.570          H  
ATOM   2721 1HB  LYS A 177     -20.141   0.192   4.784  1.00  2.210          H  
ATOM   2722 2HB  LYS A 177     -19.409   0.332   6.372  1.00  2.210          H  
ATOM   2723 1HG  LYS A 177     -17.982  -0.796   3.977  1.00  2.210          H  
ATOM   2724 2HG  LYS A 177     -17.908   0.890   4.460  1.00  2.210          H  
ATOM   2725 1HD  LYS A 177     -17.004   0.036   6.713  1.00  2.210          H  
ATOM   2726 2HD  LYS A 177     -16.944  -1.560   5.947  1.00  2.210          H  
ATOM   2727 1HE  LYS A 177     -14.754  -0.693   5.716  1.00  2.210          H  
ATOM   2728 2HE  LYS A 177     -15.519  -0.552   4.120  1.00  2.210          H  
ATOM   2729 1HZ  LYS A 177     -14.349   1.463   4.726  1.00  2.210          H  
ATOM   2730 2HZ  LYS A 177     -15.968   1.801   4.619  1.00  2.210          H  
ATOM   2731 3HZ  LYS A 177     -15.261   1.622   6.095  1.00  2.210          H  
ATOM   2732  N   GLN A 178     -22.281  -1.510   5.799  1.00  1.150          N  
ATOM   2733  CA  GLN A 178     -23.592  -1.446   6.411  1.00  1.120          C  
ATOM   2734  C   GLN A 178     -23.949  -2.761   7.079  1.00  1.110          C  
ATOM   2735  O   GLN A 178     -24.447  -2.755   8.208  1.00  1.070          O  
ATOM   2736  CB  GLN A 178     -24.660  -1.126   5.368  1.00  1.580          C  
ATOM   2737  CG  GLN A 178     -24.626   0.270   4.798  1.00  1.580          C  
ATOM   2738  CD  GLN A 178     -25.687   0.441   3.743  1.00  1.580          C  
ATOM   2739  OE1 GLN A 178     -26.365  -0.534   3.390  1.00  1.580          O  
ATOM   2740  NE2 GLN A 178     -25.853   1.650   3.235  1.00  1.580          N  
ATOM   2741  H   GLN A 178     -22.193  -1.422   4.782  1.00  1.380          H  
ATOM   2742  HA  GLN A 178     -23.584  -0.660   7.165  1.00  1.340          H  
ATOM   2743 1HB  GLN A 178     -24.548  -1.818   4.533  1.00  1.900          H  
ATOM   2744 2HB  GLN A 178     -25.629  -1.295   5.796  1.00  1.900          H  
ATOM   2745 1HG  GLN A 178     -24.818   0.987   5.602  1.00  1.900          H  
ATOM   2746 2HG  GLN A 178     -23.653   0.470   4.359  1.00  1.900          H  
ATOM   2747 1HE2 GLN A 178     -26.546   1.809   2.531  1.00  1.900          H  
ATOM   2748 2HE2 GLN A 178     -25.284   2.415   3.556  1.00  1.900          H  
ATOM   2749  N   THR A 179     -23.638  -3.881   6.417  1.00  1.200          N  
ATOM   2750  CA  THR A 179     -23.944  -5.212   6.905  1.00  1.270          C  
ATOM   2751  C   THR A 179     -23.301  -5.464   8.235  1.00  1.260          C  
ATOM   2752  O   THR A 179     -23.945  -5.967   9.150  1.00  1.270          O  
ATOM   2753  CB  THR A 179     -23.519  -6.314   5.906  1.00  1.750          C  
ATOM   2754  OG1 THR A 179     -24.266  -6.162   4.688  1.00  1.750          O  
ATOM   2755  CG2 THR A 179     -23.771  -7.723   6.491  1.00  1.750          C  
ATOM   2756  H   THR A 179     -23.230  -3.811   5.486  1.00  1.440          H  
ATOM   2757  HA  THR A 179     -25.024  -5.285   7.036  1.00  1.520          H  
ATOM   2758  HB  THR A 179     -22.456  -6.205   5.681  1.00  2.100          H  
ATOM   2759  HG1 THR A 179     -23.954  -5.362   4.223  1.00  2.100          H  
ATOM   2760 1HG2 THR A 179     -23.468  -8.464   5.763  1.00  2.100          H  
ATOM   2761 2HG2 THR A 179     -23.198  -7.867   7.406  1.00  2.100          H  
ATOM   2762 3HG2 THR A 179     -24.831  -7.842   6.706  1.00  2.100          H  
ATOM   2763  N   ILE A 180     -22.034  -5.101   8.395  1.00  1.280          N  
ATOM   2764  CA  ILE A 180     -21.449  -5.413   9.682  1.00  1.340          C  
ATOM   2765  C   ILE A 180     -22.179  -4.670  10.798  1.00  1.240          C  
ATOM   2766  O   ILE A 180     -22.534  -5.292  11.811  1.00  1.360          O  
ATOM   2767  CB  ILE A 180     -19.938  -5.080   9.713  1.00  1.850          C  
ATOM   2768  CG1 ILE A 180     -19.093  -6.265   9.108  1.00  1.850          C  
ATOM   2769  CG2 ILE A 180     -19.470  -4.794  11.167  1.00  1.850          C  
ATOM   2770  CD1 ILE A 180     -19.374  -6.666   7.677  1.00  1.850          C  
ATOM   2771  H   ILE A 180     -21.501  -4.701   7.615  1.00  1.540          H  
ATOM   2772  HA  ILE A 180     -21.557  -6.478   9.863  1.00  1.610          H  
ATOM   2773  HB  ILE A 180     -19.751  -4.197   9.094  1.00  2.220          H  
ATOM   2774 1HG1 ILE A 180     -18.047  -5.988   9.162  1.00  2.220          H  
ATOM   2775 2HG1 ILE A 180     -19.263  -7.148   9.719  1.00  2.220          H  
ATOM   2776 1HG2 ILE A 180     -18.418  -4.560  11.154  1.00  2.220          H  
ATOM   2777 2HG2 ILE A 180     -19.997  -3.950  11.603  1.00  2.220          H  
ATOM   2778 3HG2 ILE A 180     -19.642  -5.678  11.785  1.00  2.220          H  
ATOM   2779 1HD1 ILE A 180     -18.714  -7.482   7.404  1.00  2.220          H  
ATOM   2780 2HD1 ILE A 180     -20.403  -6.994   7.556  1.00  2.220          H  
ATOM   2781 3HD1 ILE A 180     -19.178  -5.828   7.033  1.00  2.220          H  
ATOM   2782  N   ASN A 181     -22.479  -3.376  10.627  1.00  1.100          N  
ATOM   2783  CA  ASN A 181     -23.188  -2.713  11.718  1.00  1.060          C  
ATOM   2784  C   ASN A 181     -24.619  -3.249  11.887  1.00  0.970          C  
ATOM   2785  O   ASN A 181     -25.092  -3.392  13.016  1.00  0.930          O  
ATOM   2786  CB  ASN A 181     -23.213  -1.200  11.549  1.00  1.500          C  
ATOM   2787  CG  ASN A 181     -21.882  -0.475  11.872  1.00  1.500          C  
ATOM   2788  OD1 ASN A 181     -20.987  -0.999  12.560  1.00  1.500          O  
ATOM   2789  ND2 ASN A 181     -21.798   0.761  11.390  1.00  1.500          N  
ATOM   2790  H   ASN A 181     -22.185  -2.876   9.773  1.00  1.320          H  
ATOM   2791  HA  ASN A 181     -22.660  -2.934  12.646  1.00  1.270          H  
ATOM   2792 1HB  ASN A 181     -23.490  -0.969  10.516  1.00  1.800          H  
ATOM   2793 2HB  ASN A 181     -23.991  -0.786  12.192  1.00  1.800          H  
ATOM   2794 1HD2 ASN A 181     -20.994   1.382  11.574  1.00  1.800          H  
ATOM   2795 2HD2 ASN A 181     -22.555   1.130  10.855  1.00  1.800          H  
ATOM   2796  N   LYS A 182     -25.312  -3.560  10.781  1.00  0.970          N  
ATOM   2797  CA  LYS A 182     -26.691  -4.042  10.860  1.00  0.940          C  
ATOM   2798  C   LYS A 182     -26.811  -5.402  11.528  1.00  0.930          C  
ATOM   2799  O   LYS A 182     -27.716  -5.608  12.346  1.00  0.890          O  
ATOM   2800  CB  LYS A 182     -27.338  -4.113   9.470  1.00  1.330          C  
ATOM   2801  CG  LYS A 182     -27.684  -2.757   8.818  1.00  1.330          C  
ATOM   2802  CD  LYS A 182     -28.271  -2.963   7.415  1.00  1.330          C  
ATOM   2803  CE  LYS A 182     -28.600  -1.637   6.721  1.00  1.330          C  
ATOM   2804  NZ  LYS A 182     -29.109  -1.851   5.325  1.00  1.330          N  
ATOM   2805  H   LYS A 182     -24.885  -3.419   9.863  1.00  1.160          H  
ATOM   2806  HA  LYS A 182     -27.258  -3.331  11.459  1.00  1.130          H  
ATOM   2807 1HB  LYS A 182     -26.654  -4.631   8.797  1.00  1.590          H  
ATOM   2808 2HB  LYS A 182     -28.249  -4.706   9.525  1.00  1.590          H  
ATOM   2809 1HG  LYS A 182     -28.416  -2.241   9.440  1.00  1.590          H  
ATOM   2810 2HG  LYS A 182     -26.794  -2.137   8.756  1.00  1.590          H  
ATOM   2811 1HD  LYS A 182     -27.544  -3.504   6.802  1.00  1.590          H  
ATOM   2812 2HD  LYS A 182     -29.178  -3.561   7.485  1.00  1.590          H  
ATOM   2813 1HE  LYS A 182     -29.356  -1.104   7.294  1.00  1.590          H  
ATOM   2814 2HE  LYS A 182     -27.704  -1.030   6.678  1.00  1.590          H  
ATOM   2815 1HZ  LYS A 182     -29.304  -0.958   4.893  1.00  1.590          H  
ATOM   2816 2HZ  LYS A 182     -28.411  -2.344   4.779  1.00  1.590          H  
ATOM   2817 3HZ  LYS A 182     -29.954  -2.402   5.353  1.00  1.590          H  
ATOM   2818  N   VAL A 183     -25.912  -6.330  11.202  1.00  0.990          N  
ATOM   2819  CA  VAL A 183     -25.967  -7.657  11.787  1.00  0.990          C  
ATOM   2820  C   VAL A 183     -25.705  -7.594  13.268  1.00  0.900          C  
ATOM   2821  O   VAL A 183     -26.422  -8.219  14.054  1.00  0.860          O  
ATOM   2822  CB  VAL A 183     -24.968  -8.609  11.115  1.00  1.390          C  
ATOM   2823  CG1 VAL A 183     -24.893  -9.957  11.884  1.00  1.390          C  
ATOM   2824  CG2 VAL A 183     -25.415  -8.844   9.700  1.00  1.390          C  
ATOM   2825  H   VAL A 183     -25.188  -6.108  10.510  1.00  1.190          H  
ATOM   2826  HA  VAL A 183     -26.970  -8.053  11.632  1.00  1.190          H  
ATOM   2827  HB  VAL A 183     -23.978  -8.150  11.114  1.00  1.660          H  
ATOM   2828 1HG1 VAL A 183     -24.184 -10.616  11.383  1.00  1.660          H  
ATOM   2829 2HG1 VAL A 183     -24.560  -9.792  12.907  1.00  1.660          H  
ATOM   2830 3HG1 VAL A 183     -25.878 -10.427  11.898  1.00  1.660          H  
ATOM   2831 1HG2 VAL A 183     -24.711  -9.508   9.198  1.00  1.660          H  
ATOM   2832 2HG2 VAL A 183     -26.398  -9.287   9.722  1.00  1.660          H  
ATOM   2833 3HG2 VAL A 183     -25.462  -7.901   9.168  1.00  1.660          H  
ATOM   2834  N   LEU A 184     -24.673  -6.863  13.665  1.00  0.890          N  
ATOM   2835  CA  LEU A 184     -24.386  -6.759  15.072  1.00  0.850          C  
ATOM   2836  C   LEU A 184     -25.528  -6.076  15.823  1.00  0.770          C  
ATOM   2837  O   LEU A 184     -25.896  -6.525  16.912  1.00  0.750          O  
ATOM   2838  CB  LEU A 184     -23.088  -6.003  15.243  1.00  1.210          C  
ATOM   2839  CG  LEU A 184     -21.832  -6.695  14.813  1.00  1.210          C  
ATOM   2840  CD1 LEU A 184     -20.739  -5.703  14.771  1.00  1.210          C  
ATOM   2841  CD2 LEU A 184     -21.466  -7.767  15.838  1.00  1.210          C  
ATOM   2842  H   LEU A 184     -24.081  -6.374  12.984  1.00  1.070          H  
ATOM   2843  HA  LEU A 184     -24.283  -7.762  15.473  1.00  1.020          H  
ATOM   2844 1HB  LEU A 184     -23.158  -5.071  14.676  1.00  1.450          H  
ATOM   2845 2HB  LEU A 184     -22.976  -5.790  16.282  1.00  1.450          H  
ATOM   2846  HG  LEU A 184     -21.962  -7.121  13.819  1.00  1.450          H  
ATOM   2847 1HD1 LEU A 184     -19.861  -6.167  14.467  1.00  1.450          H  
ATOM   2848 2HD1 LEU A 184     -20.988  -4.911  14.059  1.00  1.450          H  
ATOM   2849 3HD1 LEU A 184     -20.603  -5.292  15.751  1.00  1.450          H  
ATOM   2850 1HD2 LEU A 184     -20.542  -8.242  15.535  1.00  1.450          H  
ATOM   2851 2HD2 LEU A 184     -21.333  -7.297  16.808  1.00  1.450          H  
ATOM   2852 3HD2 LEU A 184     -22.240  -8.519  15.919  1.00  1.450          H  
ATOM   2853  N   ASN A 185     -26.131  -5.030  15.233  1.00  0.770          N  
ATOM   2854  CA  ASN A 185     -27.232  -4.351  15.892  1.00  0.760          C  
ATOM   2855  C   ASN A 185     -28.425  -5.274  16.088  1.00  0.780          C  
ATOM   2856  O   ASN A 185     -29.043  -5.279  17.159  1.00  0.790          O  
ATOM   2857  CB  ASN A 185     -27.658  -3.148  15.078  1.00  1.070          C  
ATOM   2858  CG  ASN A 185     -26.719  -2.007  15.168  1.00  1.070          C  
ATOM   2859  OD1 ASN A 185     -25.891  -1.914  16.074  1.00  1.070          O  
ATOM   2860  ND2 ASN A 185     -26.831  -1.120  14.224  1.00  1.070          N  
ATOM   2861  H   ASN A 185     -25.790  -4.659  14.343  1.00  0.920          H  
ATOM   2862  HA  ASN A 185     -26.898  -4.026  16.877  1.00  0.910          H  
ATOM   2863 1HB  ASN A 185     -27.710  -3.449  14.032  1.00  1.280          H  
ATOM   2864 2HB  ASN A 185     -28.649  -2.828  15.354  1.00  1.280          H  
ATOM   2865 1HD2 ASN A 185     -26.237  -0.318  14.221  1.00  1.280          H  
ATOM   2866 2HD2 ASN A 185     -27.518  -1.233  13.509  1.00  1.280          H  
ATOM   2867  N   GLN A 186     -28.726  -6.106  15.084  1.00  0.820          N  
ATOM   2868  CA  GLN A 186     -29.846  -7.020  15.207  1.00  0.890          C  
ATOM   2869  C   GLN A 186     -29.599  -8.051  16.289  1.00  0.820          C  
ATOM   2870  O   GLN A 186     -30.502  -8.332  17.082  1.00  0.840          O  
ATOM   2871  CB  GLN A 186     -30.108  -7.714  13.871  1.00  1.220          C  
ATOM   2872  CG  GLN A 186     -31.311  -8.676  13.840  1.00  1.220          C  
ATOM   2873  CD  GLN A 186     -32.651  -8.011  14.094  1.00  1.220          C  
ATOM   2874  OE1 GLN A 186     -32.881  -6.845  13.736  1.00  1.220          O  
ATOM   2875  NE2 GLN A 186     -33.562  -8.766  14.701  1.00  1.220          N  
ATOM   2876  H   GLN A 186     -28.213  -6.042  14.196  1.00  0.980          H  
ATOM   2877  HA  GLN A 186     -30.726  -6.448  15.481  1.00  1.070          H  
ATOM   2878 1HB  GLN A 186     -30.257  -6.958  13.100  1.00  1.460          H  
ATOM   2879 2HB  GLN A 186     -29.218  -8.282  13.589  1.00  1.460          H  
ATOM   2880 1HG  GLN A 186     -31.350  -9.141  12.859  1.00  1.460          H  
ATOM   2881 2HG  GLN A 186     -31.173  -9.447  14.605  1.00  1.460          H  
ATOM   2882 1HE2 GLN A 186     -34.474  -8.406  14.892  1.00  1.460          H  
ATOM   2883 2HE2 GLN A 186     -33.332  -9.738  14.979  1.00  1.460          H  
ATOM   2884  N   ARG A 187     -28.375  -8.585  16.359  1.00  0.770          N  
ATOM   2885  CA  ARG A 187     -28.074  -9.584  17.371  1.00  0.730          C  
ATOM   2886  C   ARG A 187     -28.228  -8.996  18.781  1.00  0.690          C  
ATOM   2887  O   ARG A 187     -28.775  -9.653  19.681  1.00  0.720          O  
ATOM   2888  CB  ARG A 187     -26.669 -10.142  17.176  1.00  1.040          C  
ATOM   2889  CG  ARG A 187     -26.485 -11.033  15.934  1.00  1.040          C  
ATOM   2890  CD  ARG A 187     -25.099 -11.597  15.853  1.00  1.040          C  
ATOM   2891  NE  ARG A 187     -24.851 -12.318  14.607  1.00  1.040          N  
ATOM   2892  CZ  ARG A 187     -25.256 -13.580  14.331  1.00  1.040          C  
ATOM   2893  NH1 ARG A 187     -25.972 -14.266  15.202  1.00  1.040          N  
ATOM   2894  NH2 ARG A 187     -24.940 -14.139  13.170  1.00  1.040          N  
ATOM   2895  H   ARG A 187     -27.666  -8.332  15.659  1.00  0.920          H  
ATOM   2896  HA  ARG A 187     -28.785 -10.404  17.262  1.00  0.880          H  
ATOM   2897 1HB  ARG A 187     -25.958  -9.315  17.102  1.00  1.250          H  
ATOM   2898 2HB  ARG A 187     -26.400 -10.730  18.032  1.00  1.250          H  
ATOM   2899 1HG  ARG A 187     -27.197 -11.853  15.992  1.00  1.250          H  
ATOM   2900 2HG  ARG A 187     -26.677 -10.461  15.033  1.00  1.250          H  
ATOM   2901 1HD  ARG A 187     -24.380 -10.777  15.913  1.00  1.250          H  
ATOM   2902 2HD  ARG A 187     -24.934 -12.282  16.680  1.00  1.250          H  
ATOM   2903  HE  ARG A 187     -24.307 -11.840  13.900  1.00  1.250          H  
ATOM   2904 1HH1 ARG A 187     -26.226 -13.858  16.090  1.00  1.250          H  
ATOM   2905 2HH1 ARG A 187     -26.275 -15.204  14.979  1.00  1.250          H  
ATOM   2906 1HH2 ARG A 187     -24.382 -13.640  12.490  1.00  1.250          H  
ATOM   2907 2HH2 ARG A 187     -25.250 -15.077  12.963  1.00  1.250          H  
ATOM   2908  N   ILE A 188     -27.790  -7.744  18.969  1.00  0.650          N  
ATOM   2909  CA  ILE A 188     -27.918  -7.104  20.269  1.00  0.660          C  
ATOM   2910  C   ILE A 188     -29.365  -6.918  20.654  1.00  0.730          C  
ATOM   2911  O   ILE A 188     -29.738  -7.170  21.805  1.00  0.760          O  
ATOM   2912  CB  ILE A 188     -27.220  -5.742  20.341  1.00  0.920          C  
ATOM   2913  CG1 ILE A 188     -25.719  -5.944  20.232  1.00  0.920          C  
ATOM   2914  CG2 ILE A 188     -27.645  -5.016  21.667  1.00  0.920          C  
ATOM   2915  CD1 ILE A 188     -24.937  -4.686  20.028  1.00  0.920          C  
ATOM   2916  H   ILE A 188     -27.310  -7.259  18.199  1.00  0.780          H  
ATOM   2917  HA  ILE A 188     -27.453  -7.756  21.010  1.00  0.790          H  
ATOM   2918  HB  ILE A 188     -27.505  -5.145  19.480  1.00  1.100          H  
ATOM   2919 1HG1 ILE A 188     -25.381  -6.414  21.095  1.00  1.100          H  
ATOM   2920 2HG1 ILE A 188     -25.519  -6.604  19.396  1.00  1.100          H  
ATOM   2921 1HG2 ILE A 188     -27.171  -4.086  21.756  1.00  1.100          H  
ATOM   2922 2HG2 ILE A 188     -28.708  -4.851  21.679  1.00  1.100          H  
ATOM   2923 3HG2 ILE A 188     -27.385  -5.614  22.518  1.00  1.100          H  
ATOM   2924 1HD1 ILE A 188     -23.878  -4.926  19.949  1.00  1.100          H  
ATOM   2925 2HD1 ILE A 188     -25.279  -4.217  19.114  1.00  1.100          H  
ATOM   2926 3HD1 ILE A 188     -25.083  -4.021  20.858  1.00  1.100          H  
ATOM   2927  N   LYS A 189     -30.174  -6.399  19.729  1.00  0.780          N  
ATOM   2928  CA  LYS A 189     -31.570  -6.167  20.038  1.00  0.870          C  
ATOM   2929  C   LYS A 189     -32.263  -7.453  20.455  1.00  0.910          C  
ATOM   2930  O   LYS A 189     -33.041  -7.450  21.417  1.00  0.980          O  
ATOM   2931  CB  LYS A 189     -32.281  -5.552  18.839  1.00  1.180          C  
ATOM   2932  CG  LYS A 189     -31.911  -4.094  18.573  1.00  1.180          C  
ATOM   2933  CD  LYS A 189     -32.779  -3.461  17.478  1.00  1.180          C  
ATOM   2934  CE  LYS A 189     -32.416  -3.979  16.079  1.00  1.180          C  
ATOM   2935  NZ  LYS A 189     -33.169  -3.262  15.005  1.00  1.180          N  
ATOM   2936  H   LYS A 189     -29.803  -6.164  18.801  1.00  0.940          H  
ATOM   2937  HA  LYS A 189     -31.624  -5.472  20.876  1.00  1.040          H  
ATOM   2938 1HB  LYS A 189     -32.017  -6.134  17.954  1.00  1.420          H  
ATOM   2939 2HB  LYS A 189     -33.358  -5.624  18.972  1.00  1.420          H  
ATOM   2940 1HG  LYS A 189     -32.030  -3.520  19.492  1.00  1.420          H  
ATOM   2941 2HG  LYS A 189     -30.875  -4.043  18.281  1.00  1.420          H  
ATOM   2942 1HD  LYS A 189     -33.830  -3.671  17.675  1.00  1.420          H  
ATOM   2943 2HD  LYS A 189     -32.633  -2.379  17.495  1.00  1.420          H  
ATOM   2944 1HE  LYS A 189     -31.346  -3.842  15.917  1.00  1.420          H  
ATOM   2945 2HE  LYS A 189     -32.652  -5.038  16.008  1.00  1.420          H  
ATOM   2946 1HZ  LYS A 189     -32.898  -3.630  14.100  1.00  1.420          H  
ATOM   2947 2HZ  LYS A 189     -34.161  -3.398  15.139  1.00  1.420          H  
ATOM   2948 3HZ  LYS A 189     -32.962  -2.276  15.036  1.00  1.420          H  
ATOM   2949  N   GLU A 190     -31.971  -8.561  19.756  1.00  0.900          N  
ATOM   2950  CA  GLU A 190     -32.592  -9.827  20.105  1.00  0.970          C  
ATOM   2951  C   GLU A 190     -32.183 -10.269  21.500  1.00  0.920          C  
ATOM   2952  O   GLU A 190     -33.036 -10.684  22.281  1.00  0.990          O  
ATOM   2953  CB  GLU A 190     -32.210 -10.900  19.090  1.00  1.330          C  
ATOM   2954  CG  GLU A 190     -32.828 -10.701  17.726  1.00  1.330          C  
ATOM   2955  CD  GLU A 190     -32.366 -11.701  16.720  1.00  1.330          C  
ATOM   2956  OE1 GLU A 190     -31.579 -12.554  17.069  1.00  1.330          O  
ATOM   2957  OE2 GLU A 190     -32.770 -11.582  15.581  1.00  1.330          O  
ATOM   2958  H   GLU A 190     -31.344  -8.507  18.944  1.00  1.080          H  
ATOM   2959  HA  GLU A 190     -33.672  -9.698  20.089  1.00  1.160          H  
ATOM   2960 1HB  GLU A 190     -31.126 -10.901  18.963  1.00  1.600          H  
ATOM   2961 2HB  GLU A 190     -32.501 -11.871  19.460  1.00  1.600          H  
ATOM   2962 1HG  GLU A 190     -33.910 -10.773  17.822  1.00  1.600          H  
ATOM   2963 2HG  GLU A 190     -32.592  -9.701  17.375  1.00  1.600          H  
ATOM   2964  N   ASN A 191     -30.902 -10.116  21.849  1.00  0.830          N  
ATOM   2965  CA  ASN A 191     -30.426 -10.499  23.173  1.00  0.830          C  
ATOM   2966  C   ASN A 191     -31.122  -9.742  24.297  1.00  0.920          C  
ATOM   2967  O   ASN A 191     -31.556 -10.341  25.292  1.00  1.030          O  
ATOM   2968  CB  ASN A 191     -28.935 -10.291  23.294  1.00  1.160          C  
ATOM   2969  CG  ASN A 191     -28.440 -10.711  24.633  1.00  1.160          C  
ATOM   2970  OD1 ASN A 191     -28.533 -11.886  24.998  1.00  1.160          O  
ATOM   2971  ND2 ASN A 191     -27.931  -9.765  25.375  1.00  1.160          N  
ATOM   2972  H   ASN A 191     -30.228  -9.790  21.146  1.00  1.000          H  
ATOM   2973  HA  ASN A 191     -30.641 -11.556  23.317  1.00  1.000          H  
ATOM   2974 1HB  ASN A 191     -28.420 -10.865  22.520  1.00  1.390          H  
ATOM   2975 2HB  ASN A 191     -28.696  -9.238  23.134  1.00  1.390          H  
ATOM   2976 1HD2 ASN A 191     -27.577  -9.972  26.285  1.00  1.390          H  
ATOM   2977 2HD2 ASN A 191     -27.913  -8.832  25.025  1.00  1.390          H  
ATOM   2978  N   ILE A 192     -31.221  -8.419  24.146  1.00  0.940          N  
ATOM   2979  CA  ILE A 192     -31.823  -7.609  25.191  1.00  1.080          C  
ATOM   2980  C   ILE A 192     -33.284  -8.013  25.343  1.00  1.140          C  
ATOM   2981  O   ILE A 192     -33.775  -8.192  26.470  1.00  1.230          O  
ATOM   2982  CB  ILE A 192     -31.715  -6.100  24.870  1.00  1.460          C  
ATOM   2983  CG1 ILE A 192     -30.223  -5.673  24.913  1.00  1.460          C  
ATOM   2984  CG2 ILE A 192     -32.546  -5.288  25.906  1.00  1.460          C  
ATOM   2985  CD1 ILE A 192     -29.938  -4.314  24.337  1.00  1.460          C  
ATOM   2986  H   ILE A 192     -30.837  -7.985  23.298  1.00  1.130          H  
ATOM   2987  HA  ILE A 192     -31.308  -7.805  26.127  1.00  1.300          H  
ATOM   2988  HB  ILE A 192     -32.086  -5.915  23.858  1.00  1.750          H  
ATOM   2989 1HG1 ILE A 192     -29.882  -5.676  25.931  1.00  1.750          H  
ATOM   2990 2HG1 ILE A 192     -29.641  -6.402  24.347  1.00  1.750          H  
ATOM   2991 1HG2 ILE A 192     -32.481  -4.229  25.695  1.00  1.750          H  
ATOM   2992 2HG2 ILE A 192     -33.594  -5.581  25.864  1.00  1.750          H  
ATOM   2993 3HG2 ILE A 192     -32.161  -5.481  26.909  1.00  1.750          H  
ATOM   2994 1HD1 ILE A 192     -28.874  -4.130  24.395  1.00  1.750          H  
ATOM   2995 2HD1 ILE A 192     -30.253  -4.289  23.297  1.00  1.750          H  
ATOM   2996 3HD1 ILE A 192     -30.464  -3.546  24.886  1.00  1.750          H  
ATOM   2997  N   ARG A 193     -33.983  -8.139  24.209  1.00  1.130          N  
ATOM   2998  CA  ARG A 193     -35.373  -8.534  24.218  1.00  1.210          C  
ATOM   2999  C   ARG A 193     -35.570  -9.880  24.886  1.00  1.170          C  
ATOM   3000  O   ARG A 193     -36.430 -10.011  25.758  1.00  1.250          O  
ATOM   3001  CB  ARG A 193     -35.936  -8.617  22.810  1.00  1.660          C  
ATOM   3002  CG  ARG A 193     -37.397  -9.010  22.775  1.00  1.660          C  
ATOM   3003  CD  ARG A 193     -37.965  -9.137  21.403  1.00  1.660          C  
ATOM   3004  NE  ARG A 193     -37.408 -10.257  20.624  1.00  1.660          N  
ATOM   3005  CZ  ARG A 193     -37.759 -11.572  20.764  1.00  1.660          C  
ATOM   3006  NH1 ARG A 193     -38.628 -11.968  21.687  1.00  1.660          N  
ATOM   3007  NH2 ARG A 193     -37.234 -12.478  19.953  1.00  1.660          N  
ATOM   3008  H   ARG A 193     -33.530  -7.954  23.308  1.00  1.360          H  
ATOM   3009  HA  ARG A 193     -35.937  -7.787  24.773  1.00  1.450          H  
ATOM   3010 1HB  ARG A 193     -35.822  -7.657  22.311  1.00  1.990          H  
ATOM   3011 2HB  ARG A 193     -35.373  -9.353  22.235  1.00  1.990          H  
ATOM   3012 1HG  ARG A 193     -37.510  -9.973  23.261  1.00  1.990          H  
ATOM   3013 2HG  ARG A 193     -37.986  -8.274  23.321  1.00  1.990          H  
ATOM   3014 1HD  ARG A 193     -39.045  -9.279  21.483  1.00  1.990          H  
ATOM   3015 2HD  ARG A 193     -37.768  -8.218  20.855  1.00  1.990          H  
ATOM   3016  HE  ARG A 193     -36.751 -10.026  19.891  1.00  1.990          H  
ATOM   3017 1HH1 ARG A 193     -39.064 -11.303  22.352  1.00  1.990          H  
ATOM   3018 2HH1 ARG A 193     -38.872 -12.947  21.751  1.00  1.990          H  
ATOM   3019 1HH2 ARG A 193     -36.571 -12.206  19.242  1.00  1.990          H  
ATOM   3020 2HH2 ARG A 193     -37.509 -13.463  20.051  1.00  1.990          H  
ATOM   3021  N   TYR A 194     -34.760 -10.873  24.519  1.00  1.090          N  
ATOM   3022  CA  TYR A 194     -34.925 -12.177  25.111  1.00  1.100          C  
ATOM   3023  C   TYR A 194     -34.776 -12.125  26.612  1.00  1.110          C  
ATOM   3024  O   TYR A 194     -35.629 -12.642  27.329  1.00  1.200          O  
ATOM   3025  CB  TYR A 194     -33.896 -13.169  24.557  1.00  1.540          C  
ATOM   3026  CG  TYR A 194     -34.171 -13.723  23.177  1.00  1.540          C  
ATOM   3027  CD1 TYR A 194     -33.188 -13.680  22.200  1.00  1.540          C  
ATOM   3028  CD2 TYR A 194     -35.392 -14.289  22.890  1.00  1.540          C  
ATOM   3029  CE1 TYR A 194     -33.436 -14.194  20.951  1.00  1.540          C  
ATOM   3030  CE2 TYR A 194     -35.633 -14.810  21.653  1.00  1.540          C  
ATOM   3031  CZ  TYR A 194     -34.665 -14.760  20.679  1.00  1.540          C  
ATOM   3032  OH  TYR A 194     -34.925 -15.266  19.429  1.00  1.540          O  
ATOM   3033  H   TYR A 194     -34.055 -10.731  23.793  1.00  1.310          H  
ATOM   3034  HA  TYR A 194     -35.928 -12.524  24.890  1.00  1.320          H  
ATOM   3035 1HB  TYR A 194     -32.925 -12.668  24.523  1.00  1.840          H  
ATOM   3036 2HB  TYR A 194     -33.796 -13.990  25.236  1.00  1.840          H  
ATOM   3037  HD1 TYR A 194     -32.219 -13.234  22.421  1.00  1.840          H  
ATOM   3038  HD2 TYR A 194     -36.162 -14.330  23.642  1.00  1.840          H  
ATOM   3039  HE1 TYR A 194     -32.664 -14.155  20.181  1.00  1.840          H  
ATOM   3040  HE2 TYR A 194     -36.589 -15.259  21.438  1.00  1.840          H  
ATOM   3041  HH  TYR A 194     -34.136 -15.188  18.881  1.00  1.840          H  
ATOM   3042  N   PHE A 195     -33.780 -11.403  27.120  1.00  1.100          N  
ATOM   3043  CA  PHE A 195     -33.614 -11.383  28.561  1.00  1.180          C  
ATOM   3044  C   PHE A 195     -34.901 -10.976  29.278  1.00  1.290          C  
ATOM   3045  O   PHE A 195     -35.263 -11.598  30.282  1.00  1.400          O  
ATOM   3046  CB  PHE A 195     -32.441 -10.522  29.005  1.00  1.620          C  
ATOM   3047  CG  PHE A 195     -32.286 -10.551  30.508  1.00  1.620          C  
ATOM   3048  CD1 PHE A 195     -31.834 -11.706  31.140  1.00  1.620          C  
ATOM   3049  CD2 PHE A 195     -32.579  -9.452  31.289  1.00  1.620          C  
ATOM   3050  CE1 PHE A 195     -31.685 -11.762  32.504  1.00  1.620          C  
ATOM   3051  CE2 PHE A 195     -32.430  -9.510  32.659  1.00  1.620          C  
ATOM   3052  CZ  PHE A 195     -31.979 -10.671  33.267  1.00  1.620          C  
ATOM   3053  H   PHE A 195     -33.099 -10.945  26.501  1.00  1.320          H  
ATOM   3054  HA  PHE A 195     -33.385 -12.402  28.872  1.00  1.420          H  
ATOM   3055 1HB  PHE A 195     -31.523 -10.878  28.539  1.00  1.940          H  
ATOM   3056 2HB  PHE A 195     -32.599  -9.489  28.681  1.00  1.940          H  
ATOM   3057  HD1 PHE A 195     -31.595 -12.587  30.545  1.00  1.940          H  
ATOM   3058  HD2 PHE A 195     -32.937  -8.538  30.812  1.00  1.940          H  
ATOM   3059  HE1 PHE A 195     -31.328 -12.681  32.974  1.00  1.940          H  
ATOM   3060  HE2 PHE A 195     -32.672  -8.638  33.265  1.00  1.940          H  
ATOM   3061  HZ  PHE A 195     -31.859 -10.716  34.349  1.00  1.940          H  
ATOM   3062  N   LYS A 196     -35.596  -9.926  28.805  1.00  1.300          N  
ATOM   3063  CA  LYS A 196     -36.824  -9.560  29.521  1.00  1.440          C  
ATOM   3064  C   LYS A 196     -37.992 -10.523  29.203  1.00  1.460          C  
ATOM   3065  O   LYS A 196     -38.784 -10.854  30.094  1.00  1.560          O  
ATOM   3066  CB  LYS A 196     -37.280  -8.112  29.212  1.00  1.960          C  
ATOM   3067  CG  LYS A 196     -37.947  -7.875  27.818  1.00  1.960          C  
ATOM   3068  CD  LYS A 196     -38.396  -6.427  27.624  1.00  1.960          C  
ATOM   3069  CE  LYS A 196     -39.028  -6.183  26.217  1.00  1.960          C  
ATOM   3070  NZ  LYS A 196     -40.366  -6.899  26.004  1.00  1.960          N  
ATOM   3071  H   LYS A 196     -35.238  -9.407  27.991  1.00  1.560          H  
ATOM   3072  HA  LYS A 196     -36.622  -9.625  30.589  1.00  1.730          H  
ATOM   3073 1HB  LYS A 196     -37.994  -7.795  29.969  1.00  2.350          H  
ATOM   3074 2HB  LYS A 196     -36.419  -7.448  29.277  1.00  2.350          H  
ATOM   3075 1HG  LYS A 196     -37.249  -8.124  27.035  1.00  2.350          H  
ATOM   3076 2HG  LYS A 196     -38.826  -8.500  27.713  1.00  2.350          H  
ATOM   3077 1HD  LYS A 196     -39.130  -6.173  28.389  1.00  2.350          H  
ATOM   3078 2HD  LYS A 196     -37.535  -5.768  27.738  1.00  2.350          H  
ATOM   3079 1HE  LYS A 196     -39.187  -5.113  26.102  1.00  2.350          H  
ATOM   3080 2HE  LYS A 196     -38.326  -6.521  25.453  1.00  2.350          H  
ATOM   3081 1HZ  LYS A 196     -40.711  -6.682  25.084  1.00  2.350          H  
ATOM   3082 2HZ  LYS A 196     -40.279  -7.940  26.071  1.00  2.350          H  
ATOM   3083 3HZ  LYS A 196     -41.032  -6.589  26.688  1.00  2.350          H  
ATOM   3084  N   ASP A 197     -38.064 -11.047  27.969  1.00  1.390          N  
ATOM   3085  CA  ASP A 197     -39.169 -11.923  27.543  1.00  1.460          C  
ATOM   3086  C   ASP A 197     -39.122 -13.321  28.193  1.00  1.490          C  
ATOM   3087  O   ASP A 197     -40.088 -14.101  28.130  1.00  1.650          O  
ATOM   3088  CB  ASP A 197     -39.249 -11.991  26.015  1.00  2.020          C  
ATOM   3089  CG  ASP A 197     -39.802 -10.643  25.363  1.00  2.020          C  
ATOM   3090  OD1 ASP A 197     -40.285  -9.781  26.096  1.00  2.020          O  
ATOM   3091  OD2 ASP A 197     -39.793 -10.515  24.150  1.00  2.020          O  
ATOM   3092  H   ASP A 197     -37.380 -10.747  27.264  1.00  1.670          H  
ATOM   3093  HA  ASP A 197     -40.095 -11.452  27.869  1.00  1.750          H  
ATOM   3094 1HB  ASP A 197     -38.249 -12.174  25.623  1.00  2.420          H  
ATOM   3095 2HB  ASP A 197     -39.872 -12.815  25.726  1.00  2.420          H  
ATOM   3096  N   GLN A 198     -37.978 -13.612  28.818  1.00  1.420          N  
ATOM   3097  CA  GLN A 198     -37.672 -14.805  29.605  1.00  1.450          C  
ATOM   3098  C   GLN A 198     -37.960 -14.655  31.102  1.00  1.540          C  
ATOM   3099  O   GLN A 198     -37.858 -15.639  31.846  1.00  1.660          O  
ATOM   3100  CB  GLN A 198     -36.187 -15.113  29.496  1.00  2.020          C  
ATOM   3101  CG  GLN A 198     -35.788 -15.524  28.181  1.00  2.020          C  
ATOM   3102  CD  GLN A 198     -34.371 -15.625  27.951  1.00  2.020          C  
ATOM   3103  OE1 GLN A 198     -33.472 -15.303  28.749  1.00  2.020          O  
ATOM   3104  NE2 GLN A 198     -34.096 -16.104  26.775  1.00  2.020          N  
ATOM   3105  H   GLN A 198     -37.221 -12.929  28.701  1.00  1.700          H  
ATOM   3106  HA  GLN A 198     -38.258 -15.634  29.218  1.00  1.740          H  
ATOM   3107 1HB  GLN A 198     -35.619 -14.214  29.751  1.00  2.420          H  
ATOM   3108 2HB  GLN A 198     -35.927 -15.867  30.212  1.00  2.420          H  
ATOM   3109 1HG  GLN A 198     -36.192 -16.503  28.043  1.00  2.420          H  
ATOM   3110 2HG  GLN A 198     -36.191 -14.865  27.457  1.00  2.420          H  
ATOM   3111 1HE2 GLN A 198     -33.133 -16.211  26.493  1.00  2.420          H  
ATOM   3112 2HE2 GLN A 198     -34.847 -16.350  26.163  1.00  2.420          H  
ATOM   3113  N   GLY A 199     -38.354 -13.445  31.534  1.00  1.570          N  
ATOM   3114  CA  GLY A 199     -38.493 -13.103  32.950  1.00  1.670          C  
ATOM   3115  C   GLY A 199     -39.320 -14.064  33.792  1.00  1.730          C  
ATOM   3116  O   GLY A 199     -38.950 -14.337  34.940  1.00  1.790          O  
ATOM   3117  H   GLY A 199     -38.487 -12.687  30.856  1.00  1.880          H  
ATOM   3118 1HA  GLY A 199     -37.496 -13.014  33.378  1.00  2.000          H  
ATOM   3119 2HA  GLY A 199     -38.931 -12.109  33.012  1.00  2.000          H  
ATOM   3120  N   LEU A 200     -40.351 -14.681  33.226  1.00  1.880          N  
ATOM   3121  CA  LEU A 200     -41.197 -15.621  33.962  1.00  2.140          C  
ATOM   3122  C   LEU A 200     -40.416 -16.691  34.731  1.00  2.180          C  
ATOM   3123  O   LEU A 200     -40.881 -17.160  35.771  1.00  2.440          O  
ATOM   3124  CB  LEU A 200     -42.123 -16.381  33.008  1.00  2.890          C  
ATOM   3125  CG  LEU A 200     -43.158 -17.385  33.647  1.00  2.890          C  
ATOM   3126  CD1 LEU A 200     -44.181 -16.626  34.490  1.00  2.890          C  
ATOM   3127  CD2 LEU A 200     -43.796 -18.168  32.553  1.00  2.890          C  
ATOM   3128  H   LEU A 200     -40.602 -14.440  32.272  1.00  2.260          H  
ATOM   3129  HA  LEU A 200     -41.783 -15.044  34.676  1.00  2.570          H  
ATOM   3130 1HB  LEU A 200     -42.681 -15.657  32.412  1.00  3.470          H  
ATOM   3131 2HB  LEU A 200     -41.509 -16.946  32.343  1.00  3.470          H  
ATOM   3132  HG  LEU A 200     -42.650 -18.081  34.308  1.00  3.470          H  
ATOM   3133 1HD1 LEU A 200     -44.889 -17.330  34.921  1.00  3.470          H  
ATOM   3134 2HD1 LEU A 200     -43.685 -16.092  35.295  1.00  3.470          H  
ATOM   3135 3HD1 LEU A 200     -44.720 -15.918  33.863  1.00  3.470          H  
ATOM   3136 1HD2 LEU A 200     -44.523 -18.871  32.961  1.00  3.470          H  
ATOM   3137 2HD2 LEU A 200     -44.282 -17.498  31.898  1.00  3.470          H  
ATOM   3138 3HD2 LEU A 200     -43.034 -18.710  32.022  1.00  3.470          H  
ATOM   3139  N   VAL A 201     -39.290 -17.165  34.172  1.00  2.060          N  
ATOM   3140  CA  VAL A 201     -38.579 -18.274  34.800  1.00  2.340          C  
ATOM   3141  C   VAL A 201     -37.188 -17.874  35.267  1.00  2.260          C  
ATOM   3142  O   VAL A 201     -36.368 -18.732  35.628  1.00  2.610          O  
ATOM   3143  CB  VAL A 201     -38.491 -19.433  33.795  1.00  3.160          C  
ATOM   3144  CG1 VAL A 201     -39.859 -19.789  33.442  1.00  3.160          C  
ATOM   3145  CG2 VAL A 201     -37.655 -19.096  32.566  1.00  3.160          C  
ATOM   3146  H   VAL A 201     -38.916 -16.731  33.319  1.00  2.470          H  
ATOM   3147  HA  VAL A 201     -39.151 -18.610  35.664  1.00  2.810          H  
ATOM   3148  HB  VAL A 201     -38.058 -20.296  34.286  1.00  3.800          H  
ATOM   3149 1HG1 VAL A 201     -39.860 -20.614  32.774  1.00  3.800          H  
ATOM   3150 2HG1 VAL A 201     -40.378 -20.032  34.364  1.00  3.800          H  
ATOM   3151 3HG1 VAL A 201     -40.355 -18.969  32.966  1.00  3.800          H  
ATOM   3152 1HG2 VAL A 201     -37.645 -19.957  31.908  1.00  3.800          H  
ATOM   3153 2HG2 VAL A 201     -38.077 -18.243  32.044  1.00  3.800          H  
ATOM   3154 3HG2 VAL A 201     -36.643 -18.868  32.865  1.00  3.800          H  
ATOM   3155  N   ILE A 202     -36.916 -16.577  35.181  1.00  2.000          N  
ATOM   3156  CA  ILE A 202     -35.630 -15.984  35.499  1.00  2.140          C  
ATOM   3157  C   ILE A 202     -35.677 -15.009  36.671  1.00  2.040          C  
ATOM   3158  O   ILE A 202     -34.779 -15.004  37.511  1.00  2.220          O  
ATOM   3159  CB  ILE A 202     -35.031 -15.310  34.247  1.00  2.940          C  
ATOM   3160  CG1 ILE A 202     -34.839 -16.381  33.080  1.00  2.940          C  
ATOM   3161  CG2 ILE A 202     -33.776 -14.554  34.588  1.00  2.940          C  
ATOM   3162  CD1 ILE A 202     -33.928 -17.615  33.369  1.00  2.940          C  
ATOM   3163  H   ILE A 202     -37.681 -15.955  34.921  1.00  2.400          H  
ATOM   3164  HA  ILE A 202     -34.959 -16.781  35.802  1.00  2.570          H  
ATOM   3165  HB  ILE A 202     -35.755 -14.599  33.860  1.00  3.530          H  
ATOM   3166 1HG1 ILE A 202     -35.813 -16.741  32.799  1.00  3.530          H  
ATOM   3167 2HG1 ILE A 202     -34.420 -15.857  32.227  1.00  3.530          H  
ATOM   3168 1HG2 ILE A 202     -33.395 -14.065  33.691  1.00  3.530          H  
ATOM   3169 2HG2 ILE A 202     -33.992 -13.794  35.331  1.00  3.530          H  
ATOM   3170 3HG2 ILE A 202     -33.045 -15.236  34.989  1.00  3.530          H  
ATOM   3171 1HD1 ILE A 202     -33.887 -18.245  32.482  1.00  3.530          H  
ATOM   3172 2HD1 ILE A 202     -32.935 -17.307  33.624  1.00  3.530          H  
ATOM   3173 3HD1 ILE A 202     -34.331 -18.201  34.187  1.00  3.530          H  
ATOM   3174  N   ASP A 203     -36.658 -14.114  36.680  1.00  1.970          N  
ATOM   3175  CA  ASP A 203     -36.730 -13.075  37.688  1.00  2.150          C  
ATOM   3176  C   ASP A 203     -36.757 -13.714  39.073  1.00  2.250          C  
ATOM   3177  O   ASP A 203     -37.632 -14.537  39.375  1.00  2.620          O  
ATOM   3178  CB  ASP A 203     -37.950 -12.175  37.450  1.00  2.940          C  
ATOM   3179  CG  ASP A 203     -37.961 -10.942  38.352  1.00  2.940          C  
ATOM   3180  OD1 ASP A 203     -37.454 -11.046  39.460  1.00  2.940          O  
ATOM   3181  OD2 ASP A 203     -38.460  -9.915  37.942  1.00  2.940          O  
ATOM   3182  H   ASP A 203     -37.394 -14.148  35.978  1.00  2.360          H  
ATOM   3183  HA  ASP A 203     -35.832 -12.459  37.613  1.00  2.580          H  
ATOM   3184 1HB  ASP A 203     -37.966 -11.855  36.406  1.00  3.530          H  
ATOM   3185 2HB  ASP A 203     -38.861 -12.751  37.622  1.00  3.530          H  
ATOM   3186  N   THR A 204     -35.783 -13.322  39.904  1.00  2.450          N  
ATOM   3187  CA  THR A 204     -35.523 -13.862  41.236  1.00  2.990          C  
ATOM   3188  C   THR A 204     -36.615 -13.543  42.243  1.00  2.920          C  
ATOM   3189  O   THR A 204     -36.584 -14.030  43.376  1.00  3.240          O  
ATOM   3190  CB  THR A 204     -34.168 -13.348  41.762  1.00  3.970          C  
ATOM   3191  OG1 THR A 204     -34.185 -11.908  41.817  1.00  3.970          O  
ATOM   3192  CG2 THR A 204     -33.051 -13.808  40.824  1.00  3.970          C  
ATOM   3193  H   THR A 204     -35.156 -12.601  39.572  1.00  2.940          H  
ATOM   3194  HA  THR A 204     -35.463 -14.948  41.150  1.00  3.590          H  
ATOM   3195  HB  THR A 204     -33.985 -13.744  42.762  1.00  4.760          H  
ATOM   3196  HG1 THR A 204     -34.755 -11.619  42.539  1.00  4.760          H  
ATOM   3197 1HG2 THR A 204     -32.086 -13.447  41.189  1.00  4.760          H  
ATOM   3198 2HG2 THR A 204     -33.039 -14.890  40.789  1.00  4.760          H  
ATOM   3199 3HG2 THR A 204     -33.221 -13.420  39.828  1.00  4.760          H  
ATOM   3200  N   VAL A 205     -37.578 -12.722  41.832  1.00  3.010          N  
ATOM   3201  CA  VAL A 205     -38.740 -12.424  42.650  1.00  3.440          C  
ATOM   3202  C   VAL A 205     -39.553 -13.707  42.872  1.00  3.090          C  
ATOM   3203  O   VAL A 205     -40.272 -13.824  43.864  1.00  3.100          O  
ATOM   3204  CB  VAL A 205     -39.628 -11.347  41.978  1.00  4.640          C  
ATOM   3205  CG1 VAL A 205     -40.413 -11.925  40.772  1.00  4.640          C  
ATOM   3206  CG2 VAL A 205     -40.582 -10.750  43.003  1.00  4.640          C  
ATOM   3207  H   VAL A 205     -37.488 -12.295  40.897  1.00  3.610          H  
ATOM   3208  HA  VAL A 205     -38.400 -12.051  43.615  1.00  4.130          H  
ATOM   3209  HB  VAL A 205     -38.970 -10.569  41.581  1.00  5.570          H  
ATOM   3210 1HG1 VAL A 205     -40.984 -11.127  40.304  1.00  5.570          H  
ATOM   3211 2HG1 VAL A 205     -39.721 -12.341  40.049  1.00  5.570          H  
ATOM   3212 3HG1 VAL A 205     -41.100 -12.695  41.098  1.00  5.570          H  
ATOM   3213 1HG2 VAL A 205     -41.177  -9.973  42.530  1.00  5.570          H  
ATOM   3214 2HG2 VAL A 205     -41.244 -11.524  43.393  1.00  5.570          H  
ATOM   3215 3HG2 VAL A 205     -40.008 -10.321  43.823  1.00  5.570          H  
ATOM   3216  N   ASN A 206     -39.493 -14.642  41.911  1.00  3.250          N  
ATOM   3217  CA  ASN A 206     -40.233 -15.882  42.013  1.00  3.230          C  
ATOM   3218  C   ASN A 206     -39.368 -16.978  42.621  1.00  3.190          C  
ATOM   3219  O   ASN A 206     -38.160 -17.029  42.394  1.00  3.800          O  
ATOM   3220  CB  ASN A 206     -40.712 -16.306  40.636  1.00  4.530          C  
ATOM   3221  CG  ASN A 206     -41.714 -15.368  40.041  1.00  4.530          C  
ATOM   3222  OD1 ASN A 206     -42.706 -14.992  40.678  1.00  4.530          O  
ATOM   3223  ND2 ASN A 206     -41.475 -14.973  38.818  1.00  4.530          N  
ATOM   3224  H   ASN A 206     -38.884 -14.507  41.096  1.00  3.900          H  
ATOM   3225  HA  ASN A 206     -41.089 -15.727  42.670  1.00  3.880          H  
ATOM   3226 1HB  ASN A 206     -39.853 -16.368  39.963  1.00  5.440          H  
ATOM   3227 2HB  ASN A 206     -41.154 -17.300  40.694  1.00  5.440          H  
ATOM   3228 1HD2 ASN A 206     -42.105 -14.345  38.360  1.00  5.440          H  
ATOM   3229 2HD2 ASN A 206     -40.658 -15.301  38.333  1.00  5.440          H  
ATOM   3230  N   LYS A 207     -39.997 -17.928  43.300  1.00  2.940          N  
ATOM   3231  CA  LYS A 207     -39.256 -19.071  43.807  1.00  3.220          C  
ATOM   3232  C   LYS A 207     -40.109 -20.302  43.622  1.00  3.150          C  
ATOM   3233  O   LYS A 207     -41.237 -20.362  44.111  1.00  3.460          O  
ATOM   3234  CB  LYS A 207     -38.890 -18.880  45.284  1.00  4.400          C  
ATOM   3235  CG  LYS A 207     -38.075 -20.034  45.932  1.00  4.400          C  
ATOM   3236  CD  LYS A 207     -36.632 -20.088  45.378  1.00  4.400          C  
ATOM   3237  CE  LYS A 207     -35.753 -21.155  46.067  1.00  4.400          C  
ATOM   3238  NZ  LYS A 207     -36.027 -22.575  45.579  1.00  4.400          N  
ATOM   3239  H   LYS A 207     -40.989 -17.846  43.478  1.00  3.530          H  
ATOM   3240  HA  LYS A 207     -38.348 -19.196  43.220  1.00  3.860          H  
ATOM   3241 1HB  LYS A 207     -38.311 -17.961  45.391  1.00  5.280          H  
ATOM   3242 2HB  LYS A 207     -39.804 -18.759  45.866  1.00  5.280          H  
ATOM   3243 1HG  LYS A 207     -38.035 -19.873  47.009  1.00  5.280          H  
ATOM   3244 2HG  LYS A 207     -38.572 -20.988  45.750  1.00  5.280          H  
ATOM   3245 1HD  LYS A 207     -36.660 -20.338  44.321  1.00  5.280          H  
ATOM   3246 2HD  LYS A 207     -36.161 -19.114  45.488  1.00  5.280          H  
ATOM   3247 1HE  LYS A 207     -34.713 -20.915  45.869  1.00  5.280          H  
ATOM   3248 2HE  LYS A 207     -35.924 -21.117  47.140  1.00  5.280          H  
ATOM   3249 1HZ  LYS A 207     -35.404 -23.215  46.054  1.00  5.280          H  
ATOM   3250 2HZ  LYS A 207     -37.012 -22.874  45.753  1.00  5.280          H  
ATOM   3251 3HZ  LYS A 207     -35.854 -22.638  44.581  1.00  5.280          H  
ATOM   3252  N   ASP A 208     -39.581 -21.250  42.845  1.00  3.280          N  
ATOM   3253  CA  ASP A 208     -40.248 -22.499  42.479  1.00  3.540          C  
ATOM   3254  C   ASP A 208     -41.582 -22.236  41.779  1.00  3.750          C  
ATOM   3255  O   ASP A 208     -42.474 -23.085  41.723  1.00  3.910          O  
ATOM   3256  CB  ASP A 208     -40.406 -23.369  43.718  1.00  4.850          C  
ATOM   3257  CG  ASP A 208     -39.018 -23.764  44.269  1.00  4.850          C  
ATOM   3258  OD1 ASP A 208     -38.203 -24.212  43.492  1.00  4.850          O  
ATOM   3259  OD2 ASP A 208     -38.749 -23.564  45.445  1.00  4.850          O  
ATOM   3260  H   ASP A 208     -38.644 -21.104  42.497  1.00  3.940          H  
ATOM   3261  HA  ASP A 208     -39.608 -23.035  41.779  1.00  4.250          H  
ATOM   3262 1HB  ASP A 208     -40.969 -22.840  44.489  1.00  5.820          H  
ATOM   3263 2HB  ASP A 208     -40.963 -24.266  43.461  1.00  5.820          H  
ATOM   3264  N   GLY A 209     -41.663 -21.078  41.116  1.00  4.260          N  
ATOM   3265  CA  GLY A 209     -42.853 -20.640  40.393  1.00  4.960          C  
ATOM   3266  C   GLY A 209     -43.242 -21.635  39.325  1.00  5.260          C  
ATOM   3267  O   GLY A 209     -44.433 -21.913  39.126  1.00  5.890          O  
ATOM   3268  H   GLY A 209     -40.873 -20.457  41.186  1.00  5.110          H  
ATOM   3269 1HA  GLY A 209     -43.678 -20.509  41.096  1.00  5.950          H  
ATOM   3270 2HA  GLY A 209     -42.662 -19.669  39.943  1.00  5.950          H  
ATOM   3271  N   ASN A 210     -42.220 -22.283  38.765  1.00  5.190          N  
ATOM   3272  CA  ASN A 210     -42.308 -23.255  37.696  1.00  5.890          C  
ATOM   3273  C   ASN A 210     -43.255 -24.425  37.992  1.00  5.920          C  
ATOM   3274  O   ASN A 210     -43.646 -25.159  37.074  1.00  6.410          O  
ATOM   3275  CB  ASN A 210     -40.919 -23.772  37.401  1.00  7.970          C  
ATOM   3276  CG  ASN A 210     -40.026 -22.781  36.750  1.00  7.970          C  
ATOM   3277  OD1 ASN A 210     -40.465 -21.776  36.199  1.00  7.970          O  
ATOM   3278  ND2 ASN A 210     -38.748 -23.054  36.819  1.00  7.970          N  
ATOM   3279  H   ASN A 210     -41.292 -21.986  39.034  1.00  6.230          H  
ATOM   3280  HA  ASN A 210     -42.690 -22.744  36.824  1.00  7.070          H  
ATOM   3281 1HB  ASN A 210     -40.456 -24.116  38.327  1.00  9.560          H  
ATOM   3282 2HB  ASN A 210     -40.989 -24.593  36.756  1.00  9.560          H  
ATOM   3283 1HD2 ASN A 210     -38.060 -22.427  36.425  1.00  9.560          H  
ATOM   3284 2HD2 ASN A 210     -38.435 -23.883  37.280  1.00  9.560          H  
ATOM   3285  N   LYS A 211     -43.551 -24.669  39.271  1.00  5.770          N  
ATOM   3286  CA  LYS A 211     -44.451 -25.749  39.638  1.00  6.190          C  
ATOM   3287  C   LYS A 211     -45.900 -25.426  39.227  1.00  6.380          C  
ATOM   3288  O   LYS A 211     -46.675 -26.323  38.872  1.00  6.590          O  
ATOM   3289  CB  LYS A 211     -44.350 -26.016  41.136  1.00  8.500          C  
ATOM   3290  CG  LYS A 211     -43.013 -26.638  41.553  1.00  8.500          C  
ATOM   3291  CD  LYS A 211     -42.931 -26.870  43.060  1.00  8.500          C  
ATOM   3292  CE  LYS A 211     -41.578 -27.471  43.459  1.00  8.500          C  
ATOM   3293  NZ  LYS A 211     -41.462 -27.670  44.937  1.00  8.500          N  
ATOM   3294  H   LYS A 211     -43.183 -24.051  40.007  1.00  6.920          H  
ATOM   3295  HA  LYS A 211     -44.147 -26.647  39.106  1.00  7.430          H  
ATOM   3296 1HB  LYS A 211     -44.465 -25.074  41.679  1.00 10.200          H  
ATOM   3297 2HB  LYS A 211     -45.154 -26.681  41.446  1.00 10.200          H  
ATOM   3298 1HG  LYS A 211     -42.878 -27.584  41.031  1.00 10.200          H  
ATOM   3299 2HG  LYS A 211     -42.207 -25.963  41.255  1.00 10.200          H  
ATOM   3300 1HD  LYS A 211     -43.063 -25.918  43.580  1.00 10.200          H  
ATOM   3301 2HD  LYS A 211     -43.726 -27.547  43.370  1.00 10.200          H  
ATOM   3302 1HE  LYS A 211     -41.456 -28.433  42.963  1.00 10.200          H  
ATOM   3303 2HE  LYS A 211     -40.781 -26.801  43.131  1.00 10.200          H  
ATOM   3304 1HZ  LYS A 211     -40.555 -28.063  45.152  1.00 10.200          H  
ATOM   3305 2HZ  LYS A 211     -41.559 -26.780  45.410  1.00 10.200          H  
ATOM   3306 3HZ  LYS A 211     -42.185 -28.300  45.255  1.00 10.200          H  
ATOM   3307  N   GLY A 212     -46.287 -24.139  39.331  1.00  6.640          N  
ATOM   3308  CA  GLY A 212     -47.648 -23.703  39.014  1.00  7.080          C  
ATOM   3309  C   GLY A 212     -47.742 -22.887  37.719  1.00  7.510          C  
ATOM   3310  O   GLY A 212     -48.835 -22.694  37.182  1.00  7.950          O  
ATOM   3311  H   GLY A 212     -45.605 -23.433  39.599  1.00  7.970          H  
ATOM   3312 1HA  GLY A 212     -48.293 -24.577  38.933  1.00  8.500          H  
ATOM   3313 2HA  GLY A 212     -48.029 -23.108  39.842  1.00  8.500          H  
ATOM   3314  N   PHE A 213     -46.604 -22.404  37.225  1.00  7.640          N  
ATOM   3315  CA  PHE A 213     -46.550 -21.607  36.009  1.00  8.260          C  
ATOM   3316  C   PHE A 213     -46.583 -22.495  34.769  1.00  8.670          C  
ATOM   3317  O   PHE A 213     -46.119 -23.645  34.788  1.00  8.630          O  
ATOM   3318  CB  PHE A 213     -45.267 -20.799  35.936  1.00 11.320          C  
ATOM   3319  CG  PHE A 213     -45.034 -19.660  36.867  1.00 11.320          C  
ATOM   3320  CD1 PHE A 213     -46.027 -19.085  37.643  1.00 11.320          C  
ATOM   3321  CD2 PHE A 213     -43.743 -19.132  36.942  1.00 11.320          C  
ATOM   3322  CE1 PHE A 213     -45.730 -18.020  38.474  1.00 11.320          C  
ATOM   3323  CE2 PHE A 213     -43.455 -18.076  37.758  1.00 11.320          C  
ATOM   3324  CZ  PHE A 213     -44.448 -17.515  38.529  1.00 11.320          C  
ATOM   3325  H   PHE A 213     -45.738 -22.535  37.747  1.00  9.170          H  
ATOM   3326  HA  PHE A 213     -47.416 -20.949  35.973  1.00  9.910          H  
ATOM   3327 1HB  PHE A 213     -44.507 -21.495  36.147  1.00 13.580          H  
ATOM   3328 2HB  PHE A 213     -45.133 -20.439  34.922  1.00 13.580          H  
ATOM   3329  HD1 PHE A 213     -47.045 -19.472  37.610  1.00 13.580          H  
ATOM   3330  HD2 PHE A 213     -42.944 -19.566  36.333  1.00 13.580          H  
ATOM   3331  HE1 PHE A 213     -46.515 -17.573  39.086  1.00 13.580          H  
ATOM   3332  HE2 PHE A 213     -42.436 -17.680  37.789  1.00 13.580          H  
ATOM   3333  HZ  PHE A 213     -44.224 -16.671  39.181  1.00 13.580          H  
ATOM   3334  N   HIS A 214     -47.084 -21.929  33.669  1.00  9.260          N  
ATOM   3335  CA  HIS A 214     -47.138 -22.612  32.380  1.00  9.850          C  
ATOM   3336  C   HIS A 214     -46.490 -21.781  31.259  1.00 10.190          C  
ATOM   3337  O   HIS A 214     -46.375 -20.550  31.339  1.00 10.370          O  
ATOM   3338  CB  HIS A 214     -48.586 -23.006  32.058  1.00 13.550          C  
ATOM   3339  CG  HIS A 214     -49.124 -24.081  32.985  1.00 13.550          C  
ATOM   3340  ND1 HIS A 214     -49.073 -25.437  32.677  1.00 13.550          N  
ATOM   3341  CD2 HIS A 214     -49.684 -23.997  34.217  1.00 13.550          C  
ATOM   3342  CE1 HIS A 214     -49.565 -26.124  33.690  1.00 13.550          C  
ATOM   3343  NE2 HIS A 214     -49.949 -25.278  34.631  1.00 13.550          N  
ATOM   3344  H   HIS A 214     -47.454 -20.991  33.735  1.00 11.110          H  
ATOM   3345  HA  HIS A 214     -46.572 -23.543  32.445  1.00 11.820          H  
ATOM   3346 1HB  HIS A 214     -49.227 -22.138  32.154  1.00 16.260          H  
ATOM   3347 2HB  HIS A 214     -48.655 -23.362  31.035  1.00 16.260          H  
ATOM   3348  HD1 HIS A 214     -49.292 -25.811  31.750  1.00 16.260          H  
ATOM   3349  HD2 HIS A 214     -49.916 -23.153  34.867  1.00 16.260          H  
ATOM   3350  HE1 HIS A 214     -49.605 -27.212  33.641  1.00 16.260          H  
ATOM   3351  N   PHE A 215     -46.102 -22.492  30.204  1.00 10.450          N  
ATOM   3352  CA  PHE A 215     -45.349 -22.013  29.046  1.00 10.850          C  
ATOM   3353  C   PHE A 215     -45.898 -20.814  28.299  1.00 11.740          C  
ATOM   3354  O   PHE A 215     -45.115 -19.972  27.866  1.00 12.000          O  
ATOM   3355  CB  PHE A 215     -45.149 -23.203  28.116  1.00 15.030          C  
ATOM   3356  CG  PHE A 215     -44.090 -24.126  28.652  1.00 15.030          C  
ATOM   3357  CD1 PHE A 215     -44.411 -25.314  29.287  1.00 15.030          C  
ATOM   3358  CD2 PHE A 215     -42.760 -23.793  28.567  1.00 15.030          C  
ATOM   3359  CE1 PHE A 215     -43.431 -26.117  29.797  1.00 15.030          C  
ATOM   3360  CE2 PHE A 215     -41.806 -24.610  29.091  1.00 15.030          C  
ATOM   3361  CZ  PHE A 215     -42.133 -25.767  29.700  1.00 15.030          C  
ATOM   3362  H   PHE A 215     -46.296 -23.486  30.225  1.00 12.540          H  
ATOM   3363  HA  PHE A 215     -44.366 -21.719  29.397  1.00 13.020          H  
ATOM   3364 1HB  PHE A 215     -46.082 -23.756  28.044  1.00 18.040          H  
ATOM   3365 2HB  PHE A 215     -44.886 -22.892  27.127  1.00 18.040          H  
ATOM   3366  HD1 PHE A 215     -45.450 -25.618  29.404  1.00 18.040          H  
ATOM   3367  HD2 PHE A 215     -42.465 -22.865  28.089  1.00 18.040          H  
ATOM   3368  HE1 PHE A 215     -43.700 -27.025  30.299  1.00 18.040          H  
ATOM   3369  HE2 PHE A 215     -40.793 -24.331  29.028  1.00 18.040          H  
ATOM   3370  HZ  PHE A 215     -41.364 -26.408  30.126  1.00 18.040          H  
ATOM   3371  N   HIS A 216     -47.211 -20.635  28.235  1.00 12.390          N  
ATOM   3372  CA  HIS A 216     -47.778 -19.471  27.549  1.00 13.370          C  
ATOM   3373  C   HIS A 216     -47.193 -18.133  28.034  1.00 13.700          C  
ATOM   3374  O   HIS A 216     -47.284 -17.131  27.322  1.00 14.040          O  
ATOM   3375  CB  HIS A 216     -49.295 -19.382  27.742  1.00 18.330          C  
ATOM   3376  CG  HIS A 216     -49.708 -19.011  29.148  1.00 18.330          C  
ATOM   3377  ND1 HIS A 216     -49.919 -17.699  29.543  1.00 18.330          N  
ATOM   3378  CD2 HIS A 216     -49.946 -19.774  30.236  1.00 18.330          C  
ATOM   3379  CE1 HIS A 216     -50.259 -17.676  30.820  1.00 18.330          C  
ATOM   3380  NE2 HIS A 216     -50.287 -18.918  31.269  1.00 18.330          N  
ATOM   3381  H   HIS A 216     -47.845 -21.368  28.581  1.00 14.870          H  
ATOM   3382  HA  HIS A 216     -47.575 -19.555  26.481  1.00 16.040          H  
ATOM   3383 1HB  HIS A 216     -49.710 -18.645  27.058  1.00 21.990          H  
ATOM   3384 2HB  HIS A 216     -49.741 -20.336  27.499  1.00 21.990          H  
ATOM   3385  HD1 HIS A 216     -49.773 -16.881  28.979  1.00 21.990          H  
ATOM   3386  HD2 HIS A 216     -49.908 -20.845  30.390  1.00 21.990          H  
ATOM   3387  HE1 HIS A 216     -50.464 -16.730  31.321  1.00 21.990          H  
ATOM   3388  N   GLY A 217     -46.633 -18.082  29.256  1.00 13.730          N  
ATOM   3389  CA  GLY A 217     -46.092 -16.837  29.786  1.00 14.160          C  
ATOM   3390  C   GLY A 217     -44.684 -16.487  29.256  1.00 13.860          C  
ATOM   3391  O   GLY A 217     -44.142 -15.434  29.594  1.00 14.110          O  
ATOM   3392  H   GLY A 217     -46.574 -18.937  29.821  1.00 16.480          H  
ATOM   3393 1HA  GLY A 217     -46.775 -16.030  29.522  1.00 16.990          H  
ATOM   3394 2HA  GLY A 217     -46.089 -16.882  30.870  1.00 16.990          H  
ATOM   3395  N   LEU A 218     -44.090 -17.371  28.446  1.00 13.490          N  
ATOM   3396  CA  LEU A 218     -42.778 -17.149  27.834  1.00 13.400          C  
ATOM   3397  C   LEU A 218     -42.936 -16.843  26.368  1.00 13.950          C  
ATOM   3398  O   LEU A 218     -43.738 -17.456  25.673  1.00 14.270          O  
ATOM   3399  CB  LEU A 218     -41.891 -18.396  27.958  1.00 18.800          C  
ATOM   3400  CG  LEU A 218     -41.475 -18.802  29.351  1.00 18.800          C  
ATOM   3401  CD1 LEU A 218     -40.824 -20.154  29.311  1.00 18.800          C  
ATOM   3402  CD2 LEU A 218     -40.443 -17.775  29.899  1.00 18.800          C  
ATOM   3403  H   LEU A 218     -44.588 -18.234  28.223  1.00 16.190          H  
ATOM   3404  HA  LEU A 218     -42.304 -16.293  28.303  1.00 16.080          H  
ATOM   3405 1HB  LEU A 218     -42.441 -19.232  27.528  1.00 22.560          H  
ATOM   3406 2HB  LEU A 218     -40.992 -18.239  27.357  1.00 22.560          H  
ATOM   3407  HG  LEU A 218     -42.343 -18.856  29.976  1.00 22.560          H  
ATOM   3408 1HD1 LEU A 218     -40.537 -20.423  30.323  1.00 22.560          H  
ATOM   3409 2HD1 LEU A 218     -41.533 -20.882  28.924  1.00 22.560          H  
ATOM   3410 3HD1 LEU A 218     -39.941 -20.123  28.672  1.00 22.560          H  
ATOM   3411 1HD2 LEU A 218     -40.132 -18.069  30.882  1.00 22.560          H  
ATOM   3412 2HD2 LEU A 218     -39.570 -17.751  29.247  1.00 22.560          H  
ATOM   3413 3HD2 LEU A 218     -40.878 -16.779  29.951  1.00 22.560          H  
ATOM   3414  N   ASP A 219     -42.135 -15.933  25.846  1.00 14.240          N  
ATOM   3415  CA  ASP A 219     -42.253 -15.722  24.401  1.00 14.920          C  
ATOM   3416  C   ASP A 219     -41.951 -17.025  23.626  1.00 14.600          C  
ATOM   3417  O   ASP A 219     -41.010 -17.768  23.953  1.00 14.140          O  
ATOM   3418  CB  ASP A 219     -41.391 -14.575  23.883  1.00 20.620          C  
ATOM   3419  CG  ASP A 219     -41.756 -14.214  22.445  1.00 20.620          C  
ATOM   3420  OD1 ASP A 219     -42.538 -13.315  22.276  1.00 20.620          O  
ATOM   3421  OD2 ASP A 219     -41.296 -14.876  21.520  1.00 20.620          O  
ATOM   3422  H   ASP A 219     -41.521 -15.385  26.464  1.00 17.090          H  
ATOM   3423  HA  ASP A 219     -43.288 -15.449  24.192  1.00 17.900          H  
ATOM   3424 1HB  ASP A 219     -41.548 -13.698  24.504  1.00 24.740          H  
ATOM   3425 2HB  ASP A 219     -40.349 -14.835  23.919  1.00 24.740          H  
ATOM   3426  N   LYS A 220     -42.761 -17.279  22.594  1.00 14.980          N  
ATOM   3427  CA  LYS A 220     -42.664 -18.460  21.739  1.00 14.950          C  
ATOM   3428  C   LYS A 220     -41.334 -18.612  21.007  1.00 14.450          C  
ATOM   3429  O   LYS A 220     -41.012 -19.704  20.547  1.00 14.230          O  
ATOM   3430  CB  LYS A 220     -43.809 -18.483  20.727  1.00 20.940          C  
ATOM   3431  CG  LYS A 220     -45.179 -18.770  21.340  1.00 20.940          C  
ATOM   3432  CD  LYS A 220     -46.271 -18.785  20.276  1.00 20.940          C  
ATOM   3433  CE  LYS A 220     -47.640 -19.089  20.878  1.00 20.940          C  
ATOM   3434  NZ  LYS A 220     -48.715 -19.068  19.846  1.00 20.940          N  
ATOM   3435  H   LYS A 220     -43.487 -16.600  22.401  1.00 17.980          H  
ATOM   3436  HA  LYS A 220     -42.776 -19.336  22.374  1.00 17.940          H  
ATOM   3437 1HB  LYS A 220     -43.861 -17.519  20.219  1.00 25.130          H  
ATOM   3438 2HB  LYS A 220     -43.609 -19.242  19.971  1.00 25.130          H  
ATOM   3439 1HG  LYS A 220     -45.152 -19.740  21.836  1.00 25.130          H  
ATOM   3440 2HG  LYS A 220     -45.411 -18.012  22.086  1.00 25.130          H  
ATOM   3441 1HD  LYS A 220     -46.309 -17.817  19.776  1.00 25.130          H  
ATOM   3442 2HD  LYS A 220     -46.038 -19.549  19.534  1.00 25.130          H  
ATOM   3443 1HE  LYS A 220     -47.615 -20.074  21.343  1.00 25.130          H  
ATOM   3444 2HE  LYS A 220     -47.868 -18.344  21.641  1.00 25.130          H  
ATOM   3445 1HZ  LYS A 220     -49.604 -19.272  20.280  1.00 25.130          H  
ATOM   3446 2HZ  LYS A 220     -48.754 -18.154  19.416  1.00 25.130          H  
ATOM   3447 3HZ  LYS A 220     -48.519 -19.763  19.139  1.00 25.130          H  
ATOM   3448  N   SER A 221     -40.580 -17.524  20.848  1.00 14.450          N  
ATOM   3449  CA  SER A 221     -39.288 -17.582  20.169  1.00 14.160          C  
ATOM   3450  C   SER A 221     -38.166 -18.082  21.088  1.00 13.360          C  
ATOM   3451  O   SER A 221     -37.039 -18.282  20.639  1.00 13.320          O  
ATOM   3452  CB  SER A 221     -38.943 -16.238  19.553  1.00 19.940          C  
ATOM   3453  OG  SER A 221     -38.760 -15.247  20.522  1.00 19.940          O  
ATOM   3454  H   SER A 221     -40.902 -16.621  21.221  1.00 17.340          H  
ATOM   3455  HA  SER A 221     -39.377 -18.296  19.350  1.00 16.990          H  
ATOM   3456 1HB  SER A 221     -38.027 -16.340  18.970  1.00 23.930          H  
ATOM   3457 2HB  SER A 221     -39.734 -15.935  18.871  1.00 23.930          H  
ATOM   3458  HG  SER A 221     -39.665 -15.031  20.838  1.00 23.930          H  
ATOM   3459  N   ILE A 222     -38.476 -18.257  22.377  1.00 12.870          N  
ATOM   3460  CA  ILE A 222     -37.529 -18.706  23.392  1.00 12.250          C  
ATOM   3461  C   ILE A 222     -37.660 -20.197  23.631  1.00 11.900          C  
ATOM   3462  O   ILE A 222     -36.678 -20.936  23.660  1.00 12.010          O  
ATOM   3463  CB  ILE A 222     -37.824 -18.006  24.724  1.00 17.400          C  
ATOM   3464  CG1 ILE A 222     -37.631 -16.531  24.548  1.00 17.400          C  
ATOM   3465  CG2 ILE A 222     -36.884 -18.571  25.837  1.00 17.400          C  
ATOM   3466  CD1 ILE A 222     -38.231 -15.713  25.630  1.00 17.400          C  
ATOM   3467  H   ILE A 222     -39.437 -18.079  22.673  1.00 15.440          H  
ATOM   3468  HA  ILE A 222     -36.522 -18.483  23.062  1.00 14.700          H  
ATOM   3469  HB  ILE A 222     -38.855 -18.177  25.014  1.00 20.880          H  
ATOM   3470 1HG1 ILE A 222     -36.569 -16.346  24.524  1.00 20.880          H  
ATOM   3471 2HG1 ILE A 222     -38.061 -16.211  23.601  1.00 20.880          H  
ATOM   3472 1HG2 ILE A 222     -37.094 -18.094  26.774  1.00 20.880          H  
ATOM   3473 2HG2 ILE A 222     -37.040 -19.639  25.961  1.00 20.880          H  
ATOM   3474 3HG2 ILE A 222     -35.844 -18.397  25.560  1.00 20.880          H  
ATOM   3475 1HD1 ILE A 222     -38.031 -14.659  25.441  1.00 20.880          H  
ATOM   3476 2HD1 ILE A 222     -39.301 -15.886  25.654  1.00 20.880          H  
ATOM   3477 3HD1 ILE A 222     -37.845 -15.981  26.559  1.00 20.880          H  
ATOM   3478  N   MET A 223     -38.887 -20.624  23.893  1.00 11.690          N  
ATOM   3479  CA  MET A 223     -39.145 -22.025  24.215  1.00 11.490          C  
ATOM   3480  C   MET A 223     -39.260 -22.927  22.981  1.00 11.840          C  
ATOM   3481  O   MET A 223     -39.930 -22.589  22.002  1.00 11.730          O  
ATOM   3482  CB  MET A 223     -40.378 -22.089  25.095  1.00 16.170          C  
ATOM   3483  CG  MET A 223     -41.626 -21.527  24.464  1.00 16.170          C  
ATOM   3484  SD  MET A 223     -42.967 -21.540  25.592  1.00 16.170          S  
ATOM   3485  CE  MET A 223     -44.255 -20.721  24.696  1.00 16.170          C  
ATOM   3486  H   MET A 223     -39.640 -19.930  23.861  1.00 14.030          H  
ATOM   3487  HA  MET A 223     -38.300 -22.392  24.799  1.00 13.790          H  
ATOM   3488 1HB  MET A 223     -40.580 -23.112  25.340  1.00 19.400          H  
ATOM   3489 2HB  MET A 223     -40.194 -21.550  26.028  1.00 19.400          H  
ATOM   3490 1HG  MET A 223     -41.461 -20.498  24.155  1.00 19.400          H  
ATOM   3491 2HG  MET A 223     -41.906 -22.104  23.585  1.00 19.400          H  
ATOM   3492 1HE  MET A 223     -45.148 -20.667  25.316  1.00 19.400          H  
ATOM   3493 2HE  MET A 223     -43.936 -19.709  24.446  1.00 19.400          H  
ATOM   3494 3HE  MET A 223     -44.475 -21.278  23.784  1.00 19.400          H  
ATOM   3495  N   SER A 224     -38.717 -24.140  23.076  1.00 12.440          N  
ATOM   3496  CA  SER A 224     -38.717 -25.104  21.970  1.00 12.950          C  
ATOM   3497  C   SER A 224     -40.045 -25.810  21.703  1.00 13.010          C  
ATOM   3498  O   SER A 224     -40.167 -27.020  21.879  1.00 13.190          O  
ATOM   3499  CB  SER A 224     -37.656 -26.163  22.211  1.00 17.930          C  
ATOM   3500  OG  SER A 224     -36.368 -25.604  22.249  1.00 17.930          O  
ATOM   3501  H   SER A 224     -38.183 -24.367  23.904  1.00 14.930          H  
ATOM   3502  HA  SER A 224     -38.449 -24.557  21.064  1.00 15.540          H  
ATOM   3503 1HB  SER A 224     -37.854 -26.671  23.141  1.00 21.510          H  
ATOM   3504 2HB  SER A 224     -37.705 -26.908  21.418  1.00 21.510          H  
ATOM   3505  HG  SER A 224     -35.763 -26.341  22.388  1.00 21.510          H  
ATOM   3506  N   GLU A 225     -41.019 -25.035  21.225  1.00 12.980          N  
ATOM   3507  CA  GLU A 225     -42.374 -25.509  20.899  1.00 13.020          C  
ATOM   3508  C   GLU A 225     -43.044 -26.214  22.073  1.00 12.240          C  
ATOM   3509  O   GLU A 225     -43.617 -27.298  21.940  1.00 12.370          O  
ATOM   3510  CB  GLU A 225     -42.351 -26.444  19.672  1.00 18.210          C  
ATOM   3511  CG  GLU A 225     -41.822 -25.791  18.387  1.00 18.210          C  
ATOM   3512  CD  GLU A 225     -41.935 -26.672  17.143  1.00 18.210          C  
ATOM   3513  OE1 GLU A 225     -42.310 -27.815  17.260  1.00 18.210          O  
ATOM   3514  OE2 GLU A 225     -41.643 -26.182  16.076  1.00 18.210          O  
ATOM   3515  H   GLU A 225     -40.778 -24.042  21.146  1.00 15.580          H  
ATOM   3516  HA  GLU A 225     -42.981 -24.639  20.647  1.00 15.620          H  
ATOM   3517 1HB  GLU A 225     -41.738 -27.319  19.881  1.00 21.850          H  
ATOM   3518 2HB  GLU A 225     -43.361 -26.798  19.468  1.00 21.850          H  
ATOM   3519 1HG  GLU A 225     -42.371 -24.866  18.215  1.00 21.850          H  
ATOM   3520 2HG  GLU A 225     -40.776 -25.532  18.544  1.00 21.850          H  
ATOM   3521  N   TYR A 226     -42.972 -25.579  23.223  1.00 11.570          N  
ATOM   3522  CA  TYR A 226     -43.560 -26.092  24.442  1.00 10.960          C  
ATOM   3523  C   TYR A 226     -44.994 -25.579  24.577  1.00 10.870          C  
ATOM   3524  O   TYR A 226     -45.325 -24.505  24.067  1.00 11.030          O  
ATOM   3525  CB  TYR A 226     -42.678 -25.697  25.615  1.00 15.590          C  
ATOM   3526  CG  TYR A 226     -41.254 -26.340  25.609  1.00 15.590          C  
ATOM   3527  CD1 TYR A 226     -40.972 -27.530  24.926  1.00 15.590          C  
ATOM   3528  CD2 TYR A 226     -40.239 -25.739  26.316  1.00 15.590          C  
ATOM   3529  CE1 TYR A 226     -39.716 -28.082  24.987  1.00 15.590          C  
ATOM   3530  CE2 TYR A 226     -38.981 -26.298  26.373  1.00 15.590          C  
ATOM   3531  CZ  TYR A 226     -38.725 -27.467  25.718  1.00 15.590          C  
ATOM   3532  OH  TYR A 226     -37.476 -28.038  25.782  1.00 15.590          O  
ATOM   3533  H   TYR A 226     -42.483 -24.699  23.233  1.00 13.880          H  
ATOM   3534  HA  TYR A 226     -43.633 -27.174  24.383  1.00 13.150          H  
ATOM   3535 1HB  TYR A 226     -42.567 -24.618  25.636  1.00 18.710          H  
ATOM   3536 2HB  TYR A 226     -43.173 -25.995  26.536  1.00 18.710          H  
ATOM   3537  HD1 TYR A 226     -41.723 -28.049  24.347  1.00 18.710          H  
ATOM   3538  HD2 TYR A 226     -40.429 -24.822  26.839  1.00 18.710          H  
ATOM   3539  HE1 TYR A 226     -39.511 -29.011  24.458  1.00 18.710          H  
ATOM   3540  HE2 TYR A 226     -38.190 -25.818  26.944  1.00 18.710          H  
ATOM   3541  HH  TYR A 226     -37.460 -28.832  25.240  1.00 18.710          H  
ATOM   3542  N   THR A 227     -45.856 -26.364  25.232  1.00 10.810          N  
ATOM   3543  CA  THR A 227     -47.258 -25.993  25.418  1.00 10.920          C  
ATOM   3544  C   THR A 227     -47.612 -25.986  26.888  1.00 10.580          C  
ATOM   3545  O   THR A 227     -46.833 -26.405  27.740  1.00 10.140          O  
ATOM   3546  CB  THR A 227     -48.227 -26.982  24.740  1.00 15.240          C  
ATOM   3547  OG1 THR A 227     -48.214 -28.218  25.481  1.00 15.240          O  
ATOM   3548  CG2 THR A 227     -47.779 -27.238  23.308  1.00 15.240          C  
ATOM   3549  H   THR A 227     -45.539 -27.241  25.618  1.00 12.970          H  
ATOM   3550  HA  THR A 227     -47.419 -24.990  25.020  1.00 13.100          H  
ATOM   3551  HB  THR A 227     -49.235 -26.575  24.738  1.00 18.290          H  
ATOM   3552  HG1 THR A 227     -48.981 -28.806  25.189  1.00 18.290          H  
ATOM   3553 1HG2 THR A 227     -48.461 -27.943  22.837  1.00 18.290          H  
ATOM   3554 2HG2 THR A 227     -47.783 -26.299  22.755  1.00 18.290          H  
ATOM   3555 3HG2 THR A 227     -46.773 -27.655  23.299  1.00 18.290          H  
ATOM   3556  N   ASP A 228     -48.849 -25.623  27.188  1.00 10.980          N  
ATOM   3557  CA  ASP A 228     -49.308 -25.513  28.570  1.00 10.950          C  
ATOM   3558  C   ASP A 228     -49.730 -26.836  29.165  1.00 10.760          C  
ATOM   3559  O   ASP A 228     -50.146 -26.904  30.320  1.00 10.770          O  
ATOM   3560  CB  ASP A 228     -50.473 -24.545  28.647  1.00 15.340          C  
ATOM   3561  CG  ASP A 228     -50.049 -23.161  28.333  1.00 15.340          C  
ATOM   3562  OD1 ASP A 228     -48.878 -22.848  28.539  1.00 15.340          O  
ATOM   3563  OD2 ASP A 228     -50.858 -22.433  27.838  1.00 15.340          O  
ATOM   3564  H   ASP A 228     -49.472 -25.343  26.441  1.00 13.180          H  
ATOM   3565  HA  ASP A 228     -48.484 -25.122  29.169  1.00 13.140          H  
ATOM   3566 1HB  ASP A 228     -51.254 -24.851  27.947  1.00 18.410          H  
ATOM   3567 2HB  ASP A 228     -50.903 -24.567  29.650  1.00 18.410          H  
ATOM   3568  N   ASP A 229     -49.521 -27.908  28.414  1.00 10.770          N  
ATOM   3569  CA  ASP A 229     -49.872 -29.242  28.851  1.00 10.740          C  
ATOM   3570  C   ASP A 229     -48.793 -29.729  29.816  1.00  9.740          C  
ATOM   3571  O   ASP A 229     -48.974 -30.717  30.527  1.00  9.580          O  
ATOM   3572  CB  ASP A 229     -49.863 -30.162  27.637  1.00 15.050          C  
ATOM   3573  CG  ASP A 229     -50.881 -29.772  26.582  1.00 15.050          C  
ATOM   3574  OD1 ASP A 229     -51.985 -29.398  26.896  1.00 15.050          O  
ATOM   3575  OD2 ASP A 229     -50.487 -29.797  25.429  1.00 15.050          O  
ATOM   3576  H   ASP A 229     -49.151 -27.799  27.467  1.00 12.920          H  
ATOM   3577  HA  ASP A 229     -50.843 -29.232  29.347  1.00 12.890          H  
ATOM   3578 1HB  ASP A 229     -48.871 -30.156  27.190  1.00 18.060          H  
ATOM   3579 2HB  ASP A 229     -50.065 -31.184  27.959  1.00 18.060          H  
ATOM   3580  N   ILE A 230     -47.657 -29.032  29.791  1.00  9.210          N  
ATOM   3581  CA  ILE A 230     -46.467 -29.346  30.560  1.00  8.340          C  
ATOM   3582  C   ILE A 230     -46.183 -28.291  31.638  1.00  7.710          C  
ATOM   3583  O   ILE A 230     -46.244 -27.091  31.379  1.00  7.810          O  
ATOM   3584  CB  ILE A 230     -45.280 -29.449  29.585  1.00 12.020          C  
ATOM   3585  CG1 ILE A 230     -45.582 -30.492  28.450  1.00 12.020          C  
ATOM   3586  CG2 ILE A 230     -44.034 -29.803  30.329  1.00 12.020          C  
ATOM   3587  CD1 ILE A 230     -45.819 -31.935  28.900  1.00 12.020          C  
ATOM   3588  H   ILE A 230     -47.618 -28.217  29.172  1.00 11.050          H  
ATOM   3589  HA  ILE A 230     -46.607 -30.298  31.070  1.00 10.010          H  
ATOM   3590  HB  ILE A 230     -45.145 -28.488  29.093  1.00 14.430          H  
ATOM   3591 1HG1 ILE A 230     -46.464 -30.157  27.911  1.00 14.430          H  
ATOM   3592 2HG1 ILE A 230     -44.758 -30.487  27.764  1.00 14.430          H  
ATOM   3593 1HG2 ILE A 230     -43.224 -29.856  29.680  1.00 14.430          H  
ATOM   3594 2HG2 ILE A 230     -43.821 -29.068  31.062  1.00 14.430          H  
ATOM   3595 3HG2 ILE A 230     -44.157 -30.744  30.803  1.00 14.430          H  
ATOM   3596 1HD1 ILE A 230     -46.018 -32.549  28.025  1.00 14.430          H  
ATOM   3597 2HD1 ILE A 230     -44.943 -32.328  29.413  1.00 14.430          H  
ATOM   3598 3HD1 ILE A 230     -46.676 -31.988  29.568  1.00 14.430          H  
ATOM   3599  N   GLN A 231     -45.881 -28.723  32.866  1.00  7.260          N  
ATOM   3600  CA  GLN A 231     -45.552 -27.747  33.922  1.00  6.900          C  
ATOM   3601  C   GLN A 231     -44.202 -27.142  33.559  1.00  6.020          C  
ATOM   3602  O   GLN A 231     -43.336 -27.855  33.072  1.00  5.570          O  
ATOM   3603  CB  GLN A 231     -45.466 -28.423  35.299  1.00  9.800          C  
ATOM   3604  CG  GLN A 231     -46.771 -28.939  35.872  1.00  9.800          C  
ATOM   3605  CD  GLN A 231     -46.551 -29.788  37.150  1.00  9.800          C  
ATOM   3606  OE1 GLN A 231     -46.389 -31.011  37.051  1.00  9.800          O  
ATOM   3607  NE2 GLN A 231     -46.521 -29.167  38.330  1.00  9.800          N  
ATOM   3608  H   GLN A 231     -45.827 -29.742  33.035  1.00  8.710          H  
ATOM   3609  HA  GLN A 231     -46.302 -26.953  33.941  1.00  8.280          H  
ATOM   3610 1HB  GLN A 231     -44.767 -29.246  35.264  1.00 11.760          H  
ATOM   3611 2HB  GLN A 231     -45.084 -27.695  36.016  1.00 11.760          H  
ATOM   3612 1HG  GLN A 231     -47.392 -28.078  36.136  1.00 11.760          H  
ATOM   3613 2HG  GLN A 231     -47.275 -29.551  35.123  1.00 11.760          H  
ATOM   3614 1HE2 GLN A 231     -46.376 -29.698  39.163  1.00 11.760          H  
ATOM   3615 2HE2 GLN A 231     -46.633 -28.149  38.411  1.00 11.760          H  
ATOM   3616  N   LEU A 232     -43.930 -25.877  33.865  1.00  5.960          N  
ATOM   3617  CA  LEU A 232     -42.613 -25.375  33.451  1.00  5.360          C  
ATOM   3618  C   LEU A 232     -41.435 -26.151  34.041  1.00  5.170          C  
ATOM   3619  O   LEU A 232     -40.428 -26.435  33.357  1.00  5.140          O  
ATOM   3620  CB  LEU A 232     -42.416 -23.937  33.877  1.00  7.740          C  
ATOM   3621  CG  LEU A 232     -43.205 -22.821  33.234  1.00  7.740          C  
ATOM   3622  CD1 LEU A 232     -42.771 -21.626  33.845  1.00  7.740          C  
ATOM   3623  CD2 LEU A 232     -43.032 -22.723  31.804  1.00  7.740          C  
ATOM   3624  H   LEU A 232     -44.631 -25.261  34.297  1.00  7.150          H  
ATOM   3625  HA  LEU A 232     -42.550 -25.447  32.381  1.00  6.430          H  
ATOM   3626 1HB  LEU A 232     -42.759 -23.916  34.890  1.00  9.290          H  
ATOM   3627 2HB  LEU A 232     -41.398 -23.703  33.915  1.00  9.290          H  
ATOM   3628  HG  LEU A 232     -44.231 -22.959  33.442  1.00  9.290          H  
ATOM   3629 1HD1 LEU A 232     -43.316 -20.794  33.451  1.00  9.290          H  
ATOM   3630 2HD1 LEU A 232     -42.873 -21.669  34.879  1.00  9.290          H  
ATOM   3631 3HD1 LEU A 232     -41.764 -21.540  33.615  1.00  9.290          H  
ATOM   3632 1HD2 LEU A 232     -43.610 -21.886  31.463  1.00  9.290          H  
ATOM   3633 2HD2 LEU A 232     -42.010 -22.566  31.536  1.00  9.290          H  
ATOM   3634 3HD2 LEU A 232     -43.390 -23.621  31.360  1.00  9.290          H  
ATOM   3635  N   THR A 233     -41.601 -26.578  35.286  1.00  5.360          N  
ATOM   3636  CA  THR A 233     -40.574 -27.329  36.010  1.00  5.470          C  
ATOM   3637  C   THR A 233     -40.263 -28.662  35.343  1.00  4.980          C  
ATOM   3638  O   THR A 233     -39.155 -29.184  35.455  1.00  5.240          O  
ATOM   3639  CB  THR A 233     -40.968 -27.562  37.491  1.00  7.610          C  
ATOM   3640  OG1 THR A 233     -39.898 -28.243  38.156  1.00  7.610          O  
ATOM   3641  CG2 THR A 233     -42.254 -28.375  37.616  1.00  7.610          C  
ATOM   3642  H   THR A 233     -42.456 -26.281  35.769  1.00  6.430          H  
ATOM   3643  HA  THR A 233     -39.660 -26.738  36.005  1.00  6.560          H  
ATOM   3644  HB  THR A 233     -41.126 -26.609  37.973  1.00  9.140          H  
ATOM   3645  HG1 THR A 233     -39.124 -27.673  38.201  1.00  9.140          H  
ATOM   3646 1HG2 THR A 233     -42.493 -28.504  38.667  1.00  9.140          H  
ATOM   3647 2HG2 THR A 233     -43.061 -27.847  37.126  1.00  9.140          H  
ATOM   3648 3HG2 THR A 233     -42.138 -29.353  37.164  1.00  9.140          H  
ATOM   3649  N   GLU A 234     -41.249 -29.220  34.660  1.00  4.720          N  
ATOM   3650  CA  GLU A 234     -41.183 -30.520  34.024  1.00  4.760          C  
ATOM   3651  C   GLU A 234     -40.083 -30.599  32.963  1.00  4.350          C  
ATOM   3652  O   GLU A 234     -39.544 -31.679  32.718  1.00  4.710          O  
ATOM   3653  CB  GLU A 234     -42.565 -30.864  33.499  1.00  6.650          C  
ATOM   3654  CG  GLU A 234     -42.787 -32.260  33.013  1.00  6.650          C  
ATOM   3655  CD  GLU A 234     -44.284 -32.554  32.794  1.00  6.650          C  
ATOM   3656  OE1 GLU A 234     -45.124 -31.668  32.997  1.00  6.650          O  
ATOM   3657  OE2 GLU A 234     -44.581 -33.662  32.418  1.00  6.650          O  
ATOM   3658  H   GLU A 234     -42.102 -28.683  34.529  1.00  5.660          H  
ATOM   3659  HA  GLU A 234     -40.943 -31.251  34.795  1.00  5.710          H  
ATOM   3660 1HB  GLU A 234     -43.295 -30.668  34.273  1.00  7.980          H  
ATOM   3661 2HB  GLU A 234     -42.774 -30.213  32.693  1.00  7.980          H  
ATOM   3662 1HG  GLU A 234     -42.259 -32.387  32.065  1.00  7.980          H  
ATOM   3663 2HG  GLU A 234     -42.371 -32.963  33.731  1.00  7.980          H  
ATOM   3664  N   PHE A 235     -39.778 -29.482  32.279  1.00  3.990          N  
ATOM   3665  CA  PHE A 235     -38.704 -29.487  31.289  1.00  3.850          C  
ATOM   3666  C   PHE A 235     -37.511 -28.702  31.815  1.00  3.350          C  
ATOM   3667  O   PHE A 235     -36.614 -28.349  31.050  1.00  3.720          O  
ATOM   3668  CB  PHE A 235     -39.115 -28.875  29.936  1.00  5.450          C  
ATOM   3669  CG  PHE A 235     -40.157 -29.611  29.106  1.00  5.450          C  
ATOM   3670  CD1 PHE A 235     -40.309 -30.997  29.147  1.00  5.450          C  
ATOM   3671  CD2 PHE A 235     -40.954 -28.900  28.231  1.00  5.450          C  
ATOM   3672  CE1 PHE A 235     -41.226 -31.627  28.335  1.00  5.450          C  
ATOM   3673  CE2 PHE A 235     -41.871 -29.531  27.420  1.00  5.450          C  
ATOM   3674  CZ  PHE A 235     -41.999 -30.897  27.469  1.00  5.450          C  
ATOM   3675  H   PHE A 235     -40.224 -28.583  32.490  1.00  4.790          H  
ATOM   3676  HA  PHE A 235     -38.368 -30.510  31.133  1.00  4.620          H  
ATOM   3677 1HB  PHE A 235     -39.479 -27.866  30.111  1.00  6.540          H  
ATOM   3678 2HB  PHE A 235     -38.224 -28.776  29.317  1.00  6.540          H  
ATOM   3679  HD1 PHE A 235     -39.699 -31.599  29.815  1.00  6.540          H  
ATOM   3680  HD2 PHE A 235     -40.844 -27.824  28.180  1.00  6.540          H  
ATOM   3681  HE1 PHE A 235     -41.333 -32.711  28.379  1.00  6.540          H  
ATOM   3682  HE2 PHE A 235     -42.492 -28.954  26.741  1.00  6.540          H  
ATOM   3683  HZ  PHE A 235     -42.719 -31.401  26.828  1.00  6.540          H  
ATOM   3684  N   ASP A 236     -37.522 -28.366  33.109  1.00  3.070          N  
ATOM   3685  CA  ASP A 236     -36.477 -27.551  33.715  1.00  3.280          C  
ATOM   3686  C   ASP A 236     -36.232 -26.296  32.887  1.00  2.680          C  
ATOM   3687  O   ASP A 236     -35.076 -25.912  32.633  1.00  2.820          O  
ATOM   3688  CB  ASP A 236     -35.186 -28.350  33.887  1.00  4.510          C  
ATOM   3689  CG  ASP A 236     -34.220 -27.674  34.852  1.00  4.510          C  
ATOM   3690  OD1 ASP A 236     -34.663 -26.793  35.574  1.00  4.510          O  
ATOM   3691  OD2 ASP A 236     -33.053 -28.060  34.889  1.00  4.510          O  
ATOM   3692  H   ASP A 236     -38.256 -28.719  33.727  1.00  3.680          H  
ATOM   3693  HA  ASP A 236     -36.823 -27.246  34.704  1.00  3.940          H  
ATOM   3694 1HB  ASP A 236     -35.422 -29.348  34.257  1.00  5.410          H  
ATOM   3695 2HB  ASP A 236     -34.696 -28.461  32.916  1.00  5.410          H  
ATOM   3696  N   ILE A 237     -37.318 -25.610  32.529  1.00  2.500          N  
ATOM   3697  CA  ILE A 237     -37.214 -24.459  31.659  1.00  2.420          C  
ATOM   3698  C   ILE A 237     -36.282 -23.354  32.136  1.00  2.070          C  
ATOM   3699  O   ILE A 237     -35.701 -22.663  31.310  1.00  2.070          O  
ATOM   3700  CB  ILE A 237     -38.611 -23.902  31.376  1.00  3.420          C  
ATOM   3701  CG1 ILE A 237     -38.632 -22.852  30.226  1.00  3.420          C  
ATOM   3702  CG2 ILE A 237     -39.117 -23.253  32.608  1.00  3.420          C  
ATOM   3703  CD1 ILE A 237     -38.184 -23.331  28.830  1.00  3.420          C  
ATOM   3704  H   ILE A 237     -38.250 -25.951  32.801  1.00  3.000          H  
ATOM   3705  HA  ILE A 237     -36.837 -24.836  30.722  1.00  2.900          H  
ATOM   3706  HB  ILE A 237     -39.277 -24.721  31.104  1.00  4.100          H  
ATOM   3707 1HG1 ILE A 237     -39.652 -22.535  30.132  1.00  4.100          H  
ATOM   3708 2HG1 ILE A 237     -38.042 -21.999  30.520  1.00  4.100          H  
ATOM   3709 1HG2 ILE A 237     -40.080 -22.895  32.408  1.00  4.100          H  
ATOM   3710 2HG2 ILE A 237     -39.149 -23.971  33.421  1.00  4.100          H  
ATOM   3711 3HG2 ILE A 237     -38.501 -22.424  32.891  1.00  4.100          H  
ATOM   3712 1HD1 ILE A 237     -38.290 -22.509  28.115  1.00  4.100          H  
ATOM   3713 2HD1 ILE A 237     -37.167 -23.628  28.856  1.00  4.100          H  
ATOM   3714 3HD1 ILE A 237     -38.773 -24.160  28.508  1.00  4.100          H  
ATOM   3715  N   SER A 238     -36.103 -23.146  33.439  1.00  2.100          N  
ATOM   3716  CA  SER A 238     -35.207 -22.065  33.846  1.00  2.220          C  
ATOM   3717  C   SER A 238     -33.787 -22.294  33.324  1.00  2.020          C  
ATOM   3718  O   SER A 238     -33.084 -21.340  32.956  1.00  2.140          O  
ATOM   3719  CB  SER A 238     -35.178 -21.929  35.355  1.00  3.060          C  
ATOM   3720  OG  SER A 238     -36.415 -21.479  35.859  1.00  3.060          O  
ATOM   3721  H   SER A 238     -36.582 -23.702  34.135  1.00  2.520          H  
ATOM   3722  HA  SER A 238     -35.578 -21.131  33.424  1.00  2.660          H  
ATOM   3723 1HB  SER A 238     -34.933 -22.897  35.794  1.00  3.670          H  
ATOM   3724 2HB  SER A 238     -34.394 -21.235  35.638  1.00  3.670          H  
ATOM   3725  HG  SER A 238     -36.403 -20.484  35.759  1.00  3.670          H  
ATOM   3726  N   HIS A 239     -33.346 -23.555  33.309  1.00  1.980          N  
ATOM   3727  CA  HIS A 239     -32.004 -23.870  32.862  1.00  2.160          C  
ATOM   3728  C   HIS A 239     -31.966 -23.890  31.346  1.00  1.970          C  
ATOM   3729  O   HIS A 239     -30.987 -23.457  30.740  1.00  2.200          O  
ATOM   3730  CB  HIS A 239     -31.547 -25.186  33.462  1.00  2.950          C  
ATOM   3731  CG  HIS A 239     -31.385 -25.094  34.951  1.00  2.950          C  
ATOM   3732  ND1 HIS A 239     -31.237 -26.204  35.742  1.00  2.950          N  
ATOM   3733  CD2 HIS A 239     -31.389 -24.027  35.788  1.00  2.950          C  
ATOM   3734  CE1 HIS A 239     -31.129 -25.823  36.999  1.00  2.950          C  
ATOM   3735  NE2 HIS A 239     -31.228 -24.507  37.052  1.00  2.950          N  
ATOM   3736  H   HIS A 239     -33.966 -24.329  33.569  1.00  2.380          H  
ATOM   3737  HA  HIS A 239     -31.313 -23.096  33.192  1.00  2.590          H  
ATOM   3738 1HB  HIS A 239     -32.286 -25.964  33.245  1.00  3.540          H  
ATOM   3739 2HB  HIS A 239     -30.601 -25.488  33.020  1.00  3.540          H  
ATOM   3740  HD1 HIS A 239     -31.758 -27.064  35.508  1.00  3.540          H  
ATOM   3741  HD2 HIS A 239     -31.495 -22.952  35.629  1.00  3.540          H  
ATOM   3742  HE1 HIS A 239     -31.003 -26.562  37.775  1.00  3.540          H  
ATOM   3743  N   VAL A 240     -33.062 -24.347  30.735  1.00  1.850          N  
ATOM   3744  CA  VAL A 240     -33.133 -24.402  29.281  1.00  1.970          C  
ATOM   3745  C   VAL A 240     -33.001 -22.989  28.746  1.00  1.600          C  
ATOM   3746  O   VAL A 240     -32.281 -22.750  27.772  1.00  1.800          O  
ATOM   3747  CB  VAL A 240     -34.473 -24.990  28.820  1.00  2.710          C  
ATOM   3748  CG1 VAL A 240     -34.644 -24.864  27.302  1.00  2.710          C  
ATOM   3749  CG2 VAL A 240     -34.576 -26.444  29.254  1.00  2.710          C  
ATOM   3750  H   VAL A 240     -33.829 -24.703  31.317  1.00  2.220          H  
ATOM   3751  HA  VAL A 240     -32.312 -25.011  28.903  1.00  2.360          H  
ATOM   3752  HB  VAL A 240     -35.238 -24.432  29.272  1.00  3.250          H  
ATOM   3753 1HG1 VAL A 240     -35.615 -25.272  27.019  1.00  3.250          H  
ATOM   3754 2HG1 VAL A 240     -34.597 -23.820  26.994  1.00  3.250          H  
ATOM   3755 3HG1 VAL A 240     -33.855 -25.425  26.802  1.00  3.250          H  
ATOM   3756 1HG2 VAL A 240     -35.545 -26.853  28.959  1.00  3.250          H  
ATOM   3757 2HG2 VAL A 240     -33.781 -27.020  28.788  1.00  3.250          H  
ATOM   3758 3HG2 VAL A 240     -34.480 -26.518  30.331  1.00  3.250          H  
ATOM   3759  N   VAL A 241     -33.702 -22.060  29.386  1.00  1.330          N  
ATOM   3760  CA  VAL A 241     -33.650 -20.675  29.009  1.00  1.280          C  
ATOM   3761  C   VAL A 241     -32.269 -20.059  29.191  1.00  1.170          C  
ATOM   3762  O   VAL A 241     -31.798 -19.384  28.270  1.00  1.170          O  
ATOM   3763  CB  VAL A 241     -34.707 -19.886  29.785  1.00  1.810          C  
ATOM   3764  CG1 VAL A 241     -34.526 -18.459  29.596  1.00  1.810          C  
ATOM   3765  CG2 VAL A 241     -36.059 -20.258  29.243  1.00  1.810          C  
ATOM   3766  H   VAL A 241     -34.305 -22.342  30.159  1.00  1.600          H  
ATOM   3767  HA  VAL A 241     -33.917 -20.612  27.959  1.00  1.540          H  
ATOM   3768  HB  VAL A 241     -34.643 -20.120  30.852  1.00  2.170          H  
ATOM   3769 1HG1 VAL A 241     -35.309 -17.958  30.133  1.00  2.170          H  
ATOM   3770 2HG1 VAL A 241     -33.561 -18.114  29.966  1.00  2.170          H  
ATOM   3771 3HG1 VAL A 241     -34.600 -18.267  28.538  1.00  2.170          H  
ATOM   3772 1HG2 VAL A 241     -36.835 -19.712  29.765  1.00  2.170          H  
ATOM   3773 2HG2 VAL A 241     -36.096 -20.020  28.191  1.00  2.170          H  
ATOM   3774 3HG2 VAL A 241     -36.204 -21.312  29.365  1.00  2.170          H  
ATOM   3775  N   SER A 242     -31.577 -20.274  30.321  1.00  1.310          N  
ATOM   3776  CA  SER A 242     -30.256 -19.655  30.404  1.00  1.570          C  
ATOM   3777  C   SER A 242     -29.314 -20.217  29.312  1.00  1.500          C  
ATOM   3778  O   SER A 242     -28.475 -19.473  28.782  1.00  1.640          O  
ATOM   3779  CB  SER A 242     -29.637 -19.858  31.773  1.00  2.090          C  
ATOM   3780  OG  SER A 242     -29.247 -21.180  31.964  1.00  2.090          O  
ATOM   3781  H   SER A 242     -31.963 -20.810  31.107  1.00  1.570          H  
ATOM   3782  HA  SER A 242     -30.374 -18.585  30.239  1.00  1.880          H  
ATOM   3783 1HB  SER A 242     -28.781 -19.202  31.891  1.00  2.510          H  
ATOM   3784 2HB  SER A 242     -30.369 -19.583  32.535  1.00  2.510          H  
ATOM   3785  HG  SER A 242     -29.011 -21.257  32.890  1.00  2.510          H  
ATOM   3786  N   ASP A 243     -29.503 -21.495  28.900  1.00  1.450          N  
ATOM   3787  CA  ASP A 243     -28.686 -22.066  27.818  1.00  1.620          C  
ATOM   3788  C   ASP A 243     -29.068 -21.454  26.470  1.00  1.410          C  
ATOM   3789  O   ASP A 243     -28.191 -21.145  25.652  1.00  1.560          O  
ATOM   3790  CB  ASP A 243     -28.822 -23.592  27.719  1.00  2.200          C  
ATOM   3791  CG  ASP A 243     -28.110 -24.398  28.822  1.00  2.200          C  
ATOM   3792  OD1 ASP A 243     -27.286 -23.864  29.531  1.00  2.200          O  
ATOM   3793  OD2 ASP A 243     -28.387 -25.572  28.913  1.00  2.200          O  
ATOM   3794  H   ASP A 243     -30.155 -22.090  29.428  1.00  1.740          H  
ATOM   3795  HA  ASP A 243     -27.642 -21.831  28.018  1.00  1.940          H  
ATOM   3796 1HB  ASP A 243     -29.884 -23.844  27.762  1.00  2.640          H  
ATOM   3797 2HB  ASP A 243     -28.453 -23.925  26.752  1.00  2.640          H  
ATOM   3798  N   PHE A 244     -30.371 -21.252  26.247  1.00  1.160          N  
ATOM   3799  CA  PHE A 244     -30.870 -20.623  25.030  1.00  1.110          C  
ATOM   3800  C   PHE A 244     -30.248 -19.246  24.874  1.00  0.970          C  
ATOM   3801  O   PHE A 244     -29.692 -18.915  23.815  1.00  1.100          O  
ATOM   3802  CB  PHE A 244     -32.392 -20.489  25.080  1.00  1.570          C  
ATOM   3803  CG  PHE A 244     -32.969 -19.717  23.949  1.00  1.570          C  
ATOM   3804  CD1 PHE A 244     -33.246 -20.304  22.736  1.00  1.570          C  
ATOM   3805  CD2 PHE A 244     -33.218 -18.366  24.106  1.00  1.570          C  
ATOM   3806  CE1 PHE A 244     -33.768 -19.551  21.707  1.00  1.570          C  
ATOM   3807  CE2 PHE A 244     -33.724 -17.625  23.093  1.00  1.570          C  
ATOM   3808  CZ  PHE A 244     -34.005 -18.213  21.887  1.00  1.570          C  
ATOM   3809  H   PHE A 244     -31.046 -21.597  26.936  1.00  1.390          H  
ATOM   3810  HA  PHE A 244     -30.589 -21.237  24.176  1.00  1.330          H  
ATOM   3811 1HB  PHE A 244     -32.842 -21.480  25.089  1.00  1.890          H  
ATOM   3812 2HB  PHE A 244     -32.682 -20.001  25.997  1.00  1.890          H  
ATOM   3813  HD1 PHE A 244     -33.055 -21.369  22.596  1.00  1.890          H  
ATOM   3814  HD2 PHE A 244     -32.995 -17.896  25.057  1.00  1.890          H  
ATOM   3815  HE1 PHE A 244     -33.997 -20.018  20.748  1.00  1.890          H  
ATOM   3816  HE2 PHE A 244     -33.905 -16.578  23.242  1.00  1.890          H  
ATOM   3817  HZ  PHE A 244     -34.424 -17.624  21.067  1.00  1.890          H  
ATOM   3818  N   THR A 245     -30.340 -18.444  25.940  1.00  0.860          N  
ATOM   3819  CA  THR A 245     -29.795 -17.108  25.926  1.00  0.880          C  
ATOM   3820  C   THR A 245     -28.305 -17.159  25.722  1.00  0.830          C  
ATOM   3821  O   THR A 245     -27.788 -16.364  24.942  1.00  0.810          O  
ATOM   3822  CB  THR A 245     -30.185 -16.289  27.155  1.00  1.220          C  
ATOM   3823  OG1 THR A 245     -31.602 -16.156  27.162  1.00  1.220          O  
ATOM   3824  CG2 THR A 245     -29.559 -14.882  27.066  1.00  1.220          C  
ATOM   3825  H   THR A 245     -30.816 -18.777  26.783  1.00  1.030          H  
ATOM   3826  HA  THR A 245     -30.220 -16.587  25.068  1.00  1.060          H  
ATOM   3827  HB  THR A 245     -29.868 -16.812  28.050  1.00  1.470          H  
ATOM   3828  HG1 THR A 245     -31.938 -15.807  28.023  1.00  1.470          H  
ATOM   3829 1HG2 THR A 245     -29.867 -14.295  27.920  1.00  1.470          H  
ATOM   3830 2HG2 THR A 245     -28.471 -14.955  27.051  1.00  1.470          H  
ATOM   3831 3HG2 THR A 245     -29.899 -14.387  26.157  1.00  1.470          H  
ATOM   3832  N   LEU A 246     -27.578 -18.079  26.381  1.00  0.890          N  
ATOM   3833  CA  LEU A 246     -26.156 -18.107  26.105  1.00  0.940          C  
ATOM   3834  C   LEU A 246     -25.909 -18.274  24.620  1.00  0.930          C  
ATOM   3835  O   LEU A 246     -25.135 -17.526  24.038  1.00  0.940          O  
ATOM   3836  CB  LEU A 246     -25.391 -19.206  26.849  1.00  1.300          C  
ATOM   3837  CG  LEU A 246     -23.846 -19.323  26.431  1.00  1.300          C  
ATOM   3838  CD1 LEU A 246     -23.093 -18.002  26.709  1.00  1.300          C  
ATOM   3839  CD2 LEU A 246     -23.196 -20.467  27.205  1.00  1.300          C  
ATOM   3840  H   LEU A 246     -27.991 -18.710  27.072  1.00  1.070          H  
ATOM   3841  HA  LEU A 246     -25.753 -17.174  26.450  1.00  1.130          H  
ATOM   3842 1HB  LEU A 246     -25.454 -19.018  27.920  1.00  1.560          H  
ATOM   3843 2HB  LEU A 246     -25.876 -20.162  26.637  1.00  1.560          H  
ATOM   3844  HG  LEU A 246     -23.779 -19.528  25.361  1.00  1.560          H  
ATOM   3845 1HD1 LEU A 246     -22.077 -18.105  26.392  1.00  1.560          H  
ATOM   3846 2HD1 LEU A 246     -23.531 -17.186  26.153  1.00  1.560          H  
ATOM   3847 3HD1 LEU A 246     -23.130 -17.773  27.779  1.00  1.560          H  
ATOM   3848 1HD2 LEU A 246     -22.154 -20.569  26.920  1.00  1.560          H  
ATOM   3849 2HD2 LEU A 246     -23.250 -20.263  28.279  1.00  1.560          H  
ATOM   3850 3HD2 LEU A 246     -23.722 -21.397  26.984  1.00  1.560          H  
ATOM   3851  N   ASN A 247     -26.572 -19.211  23.952  1.00  0.950          N  
ATOM   3852  CA  ASN A 247     -26.253 -19.342  22.534  1.00  1.000          C  
ATOM   3853  C   ASN A 247     -26.506 -18.039  21.748  1.00  0.900          C  
ATOM   3854  O   ASN A 247     -25.694 -17.669  20.883  1.00  0.930          O  
ATOM   3855  CB  ASN A 247     -27.023 -20.495  21.925  1.00  1.380          C  
ATOM   3856  CG  ASN A 247     -26.478 -21.839  22.340  1.00  1.380          C  
ATOM   3857  OD1 ASN A 247     -25.325 -21.963  22.774  1.00  1.380          O  
ATOM   3858  ND2 ASN A 247     -27.287 -22.858  22.207  1.00  1.380          N  
ATOM   3859  H   ASN A 247     -27.227 -19.839  24.439  1.00  1.140          H  
ATOM   3860  HA  ASN A 247     -25.188 -19.564  22.451  1.00  1.200          H  
ATOM   3861 1HB  ASN A 247     -28.069 -20.430  22.242  1.00  1.660          H  
ATOM   3862 2HB  ASN A 247     -27.003 -20.418  20.841  1.00  1.660          H  
ATOM   3863 1HD2 ASN A 247     -26.979 -23.775  22.462  1.00  1.660          H  
ATOM   3864 2HD2 ASN A 247     -28.211 -22.724  21.851  1.00  1.660          H  
ATOM   3865  N   SER A 248     -27.590 -17.317  22.068  1.00  0.820          N  
ATOM   3866  CA  SER A 248     -27.883 -16.059  21.375  1.00  0.770          C  
ATOM   3867  C   SER A 248     -26.883 -14.932  21.694  1.00  0.700          C  
ATOM   3868  O   SER A 248     -26.407 -14.236  20.780  1.00  0.680          O  
ATOM   3869  CB  SER A 248     -29.288 -15.575  21.723  1.00  1.100          C  
ATOM   3870  OG  SER A 248     -30.279 -16.436  21.218  1.00  1.100          O  
ATOM   3871  H   SER A 248     -28.256 -17.698  22.753  1.00  0.980          H  
ATOM   3872  HA  SER A 248     -27.841 -16.252  20.304  1.00  0.920          H  
ATOM   3873 1HB  SER A 248     -29.384 -15.509  22.808  1.00  1.320          H  
ATOM   3874 2HB  SER A 248     -29.436 -14.572  21.322  1.00  1.320          H  
ATOM   3875  HG  SER A 248     -31.118 -16.060  21.494  1.00  1.320          H  
ATOM   3876  N   ILE A 249     -26.531 -14.776  22.979  1.00  0.710          N  
ATOM   3877  CA  ILE A 249     -25.625 -13.706  23.382  1.00  0.710          C  
ATOM   3878  C   ILE A 249     -24.234 -14.045  22.910  1.00  0.750          C  
ATOM   3879  O   ILE A 249     -23.488 -13.152  22.541  1.00  0.780          O  
ATOM   3880  CB  ILE A 249     -25.615 -13.429  24.921  1.00  0.990          C  
ATOM   3881  CG1 ILE A 249     -25.002 -12.014  25.183  1.00  0.990          C  
ATOM   3882  CG2 ILE A 249     -24.848 -14.470  25.686  1.00  0.990          C  
ATOM   3883  CD1 ILE A 249     -25.139 -11.468  26.614  1.00  0.990          C  
ATOM   3884  H   ILE A 249     -26.948 -15.395  23.675  1.00  0.850          H  
ATOM   3885  HA  ILE A 249     -25.938 -12.788  22.893  1.00  0.850          H  
ATOM   3886  HB  ILE A 249     -26.635 -13.442  25.275  1.00  1.190          H  
ATOM   3887 1HG1 ILE A 249     -23.954 -12.038  24.925  1.00  1.190          H  
ATOM   3888 2HG1 ILE A 249     -25.501 -11.321  24.519  1.00  1.190          H  
ATOM   3889 1HG2 ILE A 249     -24.900 -14.275  26.750  1.00  1.190          H  
ATOM   3890 2HG2 ILE A 249     -25.297 -15.392  25.472  1.00  1.190          H  
ATOM   3891 3HG2 ILE A 249     -23.805 -14.493  25.395  1.00  1.190          H  
ATOM   3892 1HD1 ILE A 249     -24.692 -10.473  26.663  1.00  1.190          H  
ATOM   3893 2HD1 ILE A 249     -26.188 -11.409  26.892  1.00  1.190          H  
ATOM   3894 3HD1 ILE A 249     -24.623 -12.113  27.319  1.00  1.190          H  
ATOM   3895  N   LEU A 250     -23.879 -15.325  22.934  1.00  0.800          N  
ATOM   3896  CA  LEU A 250     -22.581 -15.785  22.522  1.00  0.920          C  
ATOM   3897  C   LEU A 250     -22.387 -15.468  21.061  1.00  0.940          C  
ATOM   3898  O   LEU A 250     -21.367 -14.906  20.685  1.00  1.000          O  
ATOM   3899  CB  LEU A 250     -22.468 -17.284  22.767  1.00  1.240          C  
ATOM   3900  CG  LEU A 250     -21.168 -17.983  22.428  1.00  1.240          C  
ATOM   3901  CD1 LEU A 250     -20.019 -17.420  23.296  1.00  1.240          C  
ATOM   3902  CD2 LEU A 250     -21.386 -19.468  22.653  1.00  1.240          C  
ATOM   3903  H   LEU A 250     -24.538 -16.013  23.283  1.00  0.960          H  
ATOM   3904  HA  LEU A 250     -21.834 -15.267  23.100  1.00  1.100          H  
ATOM   3905 1HB  LEU A 250     -22.651 -17.459  23.817  1.00  1.490          H  
ATOM   3906 2HB  LEU A 250     -23.261 -17.775  22.207  1.00  1.490          H  
ATOM   3907  HG  LEU A 250     -20.905 -17.816  21.379  1.00  1.490          H  
ATOM   3908 1HD1 LEU A 250     -19.094 -17.947  23.045  1.00  1.490          H  
ATOM   3909 2HD1 LEU A 250     -19.880 -16.359  23.103  1.00  1.490          H  
ATOM   3910 3HD1 LEU A 250     -20.251 -17.568  24.345  1.00  1.490          H  
ATOM   3911 1HD2 LEU A 250     -20.467 -20.010  22.411  1.00  1.490          H  
ATOM   3912 2HD2 LEU A 250     -21.659 -19.645  23.685  1.00  1.490          H  
ATOM   3913 3HD2 LEU A 250     -22.194 -19.815  22.009  1.00  1.490          H  
ATOM   3914  N   ALA A 251     -23.376 -15.751  20.211  1.00  0.920          N  
ATOM   3915  CA  ALA A 251     -23.199 -15.417  18.804  1.00  0.970          C  
ATOM   3916  C   ALA A 251     -22.947 -13.914  18.636  1.00  0.900          C  
ATOM   3917  O   ALA A 251     -22.095 -13.497  17.837  1.00  0.940          O  
ATOM   3918  CB  ALA A 251     -24.417 -15.829  18.012  1.00  1.340          C  
ATOM   3919  H   ALA A 251     -24.212 -16.253  20.532  1.00  1.100          H  
ATOM   3920  HA  ALA A 251     -22.324 -15.953  18.436  1.00  1.160          H  
ATOM   3921 1HB  ALA A 251     -24.258 -15.594  16.969  1.00  1.610          H  
ATOM   3922 2HB  ALA A 251     -24.579 -16.901  18.129  1.00  1.610          H  
ATOM   3923 3HB  ALA A 251     -25.289 -15.289  18.387  1.00  1.610          H  
ATOM   3924  N   SER A 252     -23.662 -13.091  19.422  1.00  0.860          N  
ATOM   3925  CA  SER A 252     -23.466 -11.649  19.366  1.00  0.910          C  
ATOM   3926  C   SER A 252     -22.034 -11.316  19.766  1.00  0.960          C  
ATOM   3927  O   SER A 252     -21.349 -10.554  19.070  1.00  1.040          O  
ATOM   3928  CB  SER A 252     -24.439 -10.939  20.282  1.00  1.250          C  
ATOM   3929  OG  SER A 252     -24.279  -9.556  20.200  1.00  1.250          O  
ATOM   3930  H   SER A 252     -24.397 -13.482  20.023  1.00  1.030          H  
ATOM   3931  HA  SER A 252     -23.619 -11.306  18.351  1.00  1.090          H  
ATOM   3932 1HB  SER A 252     -25.458 -11.219  20.037  1.00  1.500          H  
ATOM   3933 2HB  SER A 252     -24.268 -11.249  21.295  1.00  1.500          H  
ATOM   3934  HG  SER A 252     -24.889  -9.187  20.842  1.00  1.500          H  
ATOM   3935  N   ILE A 253     -21.560 -11.915  20.860  1.00  0.980          N  
ATOM   3936  CA  ILE A 253     -20.220 -11.706  21.384  1.00  1.130          C  
ATOM   3937  C   ILE A 253     -19.127 -12.112  20.413  1.00  1.140          C  
ATOM   3938  O   ILE A 253     -18.184 -11.358  20.181  1.00  1.280          O  
ATOM   3939  CB  ILE A 253     -20.021 -12.507  22.688  1.00  1.520          C  
ATOM   3940  CG1 ILE A 253     -20.923 -11.955  23.817  1.00  1.520          C  
ATOM   3941  CG2 ILE A 253     -18.568 -12.478  23.084  1.00  1.520          C  
ATOM   3942  CD1 ILE A 253     -21.109 -12.852  25.020  1.00  1.520          C  
ATOM   3943  H   ILE A 253     -22.201 -12.528  21.376  1.00  1.180          H  
ATOM   3944  HA  ILE A 253     -20.112 -10.634  21.597  1.00  1.360          H  
ATOM   3945  HB  ILE A 253     -20.319 -13.533  22.513  1.00  1.830          H  
ATOM   3946 1HG1 ILE A 253     -20.486 -11.039  24.170  1.00  1.830          H  
ATOM   3947 2HG1 ILE A 253     -21.873 -11.740  23.417  1.00  1.830          H  
ATOM   3948 1HG2 ILE A 253     -18.437 -13.049  23.954  1.00  1.830          H  
ATOM   3949 2HG2 ILE A 253     -17.928 -12.896  22.318  1.00  1.830          H  
ATOM   3950 3HG2 ILE A 253     -18.290 -11.449  23.259  1.00  1.830          H  
ATOM   3951 1HD1 ILE A 253     -21.757 -12.362  25.739  1.00  1.830          H  
ATOM   3952 2HD1 ILE A 253     -21.573 -13.773  24.716  1.00  1.830          H  
ATOM   3953 3HD1 ILE A 253     -20.191 -13.067  25.481  1.00  1.830          H  
ATOM   3954  N   GLU A 254     -19.221 -13.333  19.880  1.00  1.040          N  
ATOM   3955  CA  GLU A 254     -18.188 -13.838  18.993  1.00  1.070          C  
ATOM   3956  C   GLU A 254     -18.058 -13.002  17.744  1.00  0.960          C  
ATOM   3957  O   GLU A 254     -16.948 -12.780  17.260  1.00  1.030          O  
ATOM   3958  CB  GLU A 254     -18.445 -15.297  18.607  1.00  1.490          C  
ATOM   3959  CG  GLU A 254     -18.242 -16.315  19.728  1.00  1.490          C  
ATOM   3960  CD  GLU A 254     -18.506 -17.748  19.294  1.00  1.490          C  
ATOM   3961  OE1 GLU A 254     -19.006 -17.958  18.195  1.00  1.490          O  
ATOM   3962  OE2 GLU A 254     -18.183 -18.637  20.049  1.00  1.490          O  
ATOM   3963  H   GLU A 254     -20.023 -13.914  20.111  1.00  1.250          H  
ATOM   3964  HA  GLU A 254     -17.240 -13.792  19.524  1.00  1.280          H  
ATOM   3965 1HB  GLU A 254     -19.480 -15.391  18.263  1.00  1.780          H  
ATOM   3966 2HB  GLU A 254     -17.796 -15.572  17.782  1.00  1.780          H  
ATOM   3967 1HG  GLU A 254     -17.220 -16.234  20.092  1.00  1.780          H  
ATOM   3968 2HG  GLU A 254     -18.911 -16.058  20.550  1.00  1.780          H  
ATOM   3969  N   TYR A 255     -19.185 -12.548  17.196  1.00  0.890          N  
ATOM   3970  CA  TYR A 255     -19.107 -11.722  16.017  1.00  0.920          C  
ATOM   3971  C   TYR A 255     -18.586 -10.331  16.467  1.00  1.090          C  
ATOM   3972  O   TYR A 255     -17.622  -9.825  15.918  1.00  1.180          O  
ATOM   3973  CB  TYR A 255     -20.469 -11.747  15.280  1.00  1.280          C  
ATOM   3974  CG  TYR A 255     -20.492 -11.245  13.791  1.00  1.280          C  
ATOM   3975  CD1 TYR A 255     -19.776 -11.960  12.836  1.00  1.280          C  
ATOM   3976  CD2 TYR A 255     -21.265 -10.175  13.367  1.00  1.280          C  
ATOM   3977  CE1 TYR A 255     -19.807 -11.611  11.507  1.00  1.280          C  
ATOM   3978  CE2 TYR A 255     -21.294  -9.814  12.025  1.00  1.280          C  
ATOM   3979  CZ  TYR A 255     -20.568 -10.540  11.094  1.00  1.280          C  
ATOM   3980  OH  TYR A 255     -20.606 -10.203   9.747  1.00  1.280          O  
ATOM   3981  H   TYR A 255     -20.094 -12.820  17.584  1.00  1.070          H  
ATOM   3982  HA  TYR A 255     -18.363 -12.147  15.349  1.00  1.100          H  
ATOM   3983 1HB  TYR A 255     -20.857 -12.769  15.295  1.00  1.530          H  
ATOM   3984 2HB  TYR A 255     -21.176 -11.140  15.849  1.00  1.530          H  
ATOM   3985  HD1 TYR A 255     -19.181 -12.806  13.138  1.00  1.530          H  
ATOM   3986  HD2 TYR A 255     -21.853  -9.628  14.061  1.00  1.530          H  
ATOM   3987  HE1 TYR A 255     -19.234 -12.182  10.781  1.00  1.530          H  
ATOM   3988  HE2 TYR A 255     -21.903  -8.970  11.703  1.00  1.530          H  
ATOM   3989  HH  TYR A 255     -20.129 -10.876   9.212  1.00  1.530          H  
ATOM   3990  N   THR A 256     -19.101  -9.761  17.569  1.00  1.240          N  
ATOM   3991  CA  THR A 256     -18.685  -8.422  18.038  1.00  1.540          C  
ATOM   3992  C   THR A 256     -17.168  -8.307  18.203  1.00  1.570          C  
ATOM   3993  O   THR A 256     -16.568  -7.293  17.819  1.00  1.680          O  
ATOM   3994  CB  THR A 256     -19.376  -8.044  19.385  1.00  2.040          C  
ATOM   3995  OG1 THR A 256     -20.798  -7.998  19.206  1.00  2.040          O  
ATOM   3996  CG2 THR A 256     -18.910  -6.664  19.881  1.00  2.040          C  
ATOM   3997  H   THR A 256     -19.861 -10.215  18.070  1.00  1.490          H  
ATOM   3998  HA  THR A 256     -18.985  -7.688  17.297  1.00  1.850          H  
ATOM   3999  HB  THR A 256     -19.138  -8.796  20.136  1.00  2.440          H  
ATOM   4000  HG1 THR A 256     -21.130  -8.904  19.054  1.00  2.440          H  
ATOM   4001 1HG2 THR A 256     -19.417  -6.434  20.818  1.00  2.440          H  
ATOM   4002 2HG2 THR A 256     -17.835  -6.665  20.050  1.00  2.440          H  
ATOM   4003 3HG2 THR A 256     -19.159  -5.908  19.137  1.00  2.440          H  
ATOM   4004  N   LYS A 257     -16.540  -9.342  18.768  1.00  1.570          N  
ATOM   4005  CA  LYS A 257     -15.096  -9.388  19.026  1.00  1.730          C  
ATOM   4006  C   LYS A 257     -14.215  -9.185  17.783  1.00  1.660          C  
ATOM   4007  O   LYS A 257     -13.025  -8.886  17.910  1.00  1.880          O  
ATOM   4008  CB  LYS A 257     -14.707 -10.719  19.673  1.00  2.360          C  
ATOM   4009  CG  LYS A 257     -15.083 -10.893  21.159  1.00  2.360          C  
ATOM   4010  CD  LYS A 257     -14.887 -12.360  21.623  1.00  2.360          C  
ATOM   4011  CE  LYS A 257     -13.403 -12.779  21.658  1.00  2.360          C  
ATOM   4012  NZ  LYS A 257     -13.224 -14.178  22.150  1.00  2.360          N  
ATOM   4013  H   LYS A 257     -17.115 -10.132  19.083  1.00  1.880          H  
ATOM   4014  HA  LYS A 257     -14.861  -8.586  19.724  1.00  2.080          H  
ATOM   4015 1HB  LYS A 257     -15.195 -11.529  19.119  1.00  2.830          H  
ATOM   4016 2HB  LYS A 257     -13.637 -10.850  19.566  1.00  2.830          H  
ATOM   4017 1HG  LYS A 257     -14.445 -10.247  21.766  1.00  2.830          H  
ATOM   4018 2HG  LYS A 257     -16.115 -10.595  21.322  1.00  2.830          H  
ATOM   4019 1HD  LYS A 257     -15.310 -12.476  22.620  1.00  2.830          H  
ATOM   4020 2HD  LYS A 257     -15.425 -13.021  20.946  1.00  2.830          H  
ATOM   4021 1HE  LYS A 257     -12.983 -12.718  20.661  1.00  2.830          H  
ATOM   4022 2HE  LYS A 257     -12.859 -12.101  22.316  1.00  2.830          H  
ATOM   4023 1HZ  LYS A 257     -12.240 -14.407  22.154  1.00  2.830          H  
ATOM   4024 2HZ  LYS A 257     -13.592 -14.263  23.086  1.00  2.830          H  
ATOM   4025 3HZ  LYS A 257     -13.712 -14.817  21.538  1.00  2.830          H  
ATOM   4026  N   LEU A 258     -14.772  -9.390  16.598  1.00  1.450          N  
ATOM   4027  CA  LEU A 258     -14.070  -9.272  15.328  1.00  1.540          C  
ATOM   4028  C   LEU A 258     -13.864  -7.846  14.822  1.00  1.590          C  
ATOM   4029  O   LEU A 258     -13.064  -7.634  13.914  1.00  2.020          O  
ATOM   4030  CB  LEU A 258     -14.915  -9.959  14.255  1.00  2.120          C  
ATOM   4031  CG  LEU A 258     -15.129 -11.465  14.313  1.00  2.120          C  
ATOM   4032  CD1 LEU A 258     -16.209 -11.775  13.324  1.00  2.120          C  
ATOM   4033  CD2 LEU A 258     -13.835 -12.238  13.927  1.00  2.120          C  
ATOM   4034  H   LEU A 258     -15.771  -9.615  16.557  1.00  1.740          H  
ATOM   4035  HA  LEU A 258     -13.098  -9.751  15.432  1.00  1.850          H  
ATOM   4036 1HB  LEU A 258     -15.879  -9.531  14.321  1.00  2.540          H  
ATOM   4037 2HB  LEU A 258     -14.546  -9.696  13.296  1.00  2.540          H  
ATOM   4038  HG  LEU A 258     -15.462 -11.759  15.313  1.00  2.540          H  
ATOM   4039 1HD1 LEU A 258     -16.413 -12.820  13.333  1.00  2.540          H  
ATOM   4040 2HD1 LEU A 258     -17.101 -11.225  13.598  1.00  2.540          H  
ATOM   4041 3HD1 LEU A 258     -15.902 -11.475  12.355  1.00  2.540          H  
ATOM   4042 1HD2 LEU A 258     -14.034 -13.309  13.953  1.00  2.540          H  
ATOM   4043 2HD2 LEU A 258     -13.518 -11.959  12.922  1.00  2.540          H  
ATOM   4044 3HD2 LEU A 258     -13.039 -12.005  14.635  1.00  2.540          H  
ATOM   4045  N   PHE A 259     -14.571  -6.858  15.369  1.00  1.530          N  
ATOM   4046  CA  PHE A 259     -14.519  -5.555  14.709  1.00  1.740          C  
ATOM   4047  C   PHE A 259     -13.818  -4.433  15.489  1.00  1.720          C  
ATOM   4048  O   PHE A 259     -14.012  -4.283  16.699  1.00  2.140          O  
ATOM   4049  CB  PHE A 259     -15.979  -5.168  14.453  1.00  2.350          C  
ATOM   4050  CG  PHE A 259     -16.705  -6.256  13.643  1.00  2.350          C  
ATOM   4051  CD1 PHE A 259     -17.503  -7.189  14.267  1.00  2.350          C  
ATOM   4052  CD2 PHE A 259     -16.557  -6.385  12.320  1.00  2.350          C  
ATOM   4053  CE1 PHE A 259     -18.131  -8.182  13.545  1.00  2.350          C  
ATOM   4054  CE2 PHE A 259     -17.168  -7.393  11.623  1.00  2.350          C  
ATOM   4055  CZ  PHE A 259     -17.946  -8.273  12.234  1.00  2.350          C  
ATOM   4056  H   PHE A 259     -15.191  -7.028  16.170  1.00  1.840          H  
ATOM   4057  HA  PHE A 259     -14.001  -5.668  13.755  1.00  2.090          H  
ATOM   4058 1HB  PHE A 259     -16.497  -5.041  15.404  1.00  2.820          H  
ATOM   4059 2HB  PHE A 259     -16.026  -4.230  13.908  1.00  2.820          H  
ATOM   4060  HD1 PHE A 259     -17.639  -7.133  15.341  1.00  2.820          H  
ATOM   4061  HD2 PHE A 259     -15.944  -5.696  11.815  1.00  2.820          H  
ATOM   4062  HE1 PHE A 259     -18.756  -8.900  14.041  1.00  2.820          H  
ATOM   4063  HE2 PHE A 259     -17.017  -7.492  10.559  1.00  2.820          H  
ATOM   4064  HZ  PHE A 259     -18.408  -9.056  11.659  1.00  2.820          H  
ATOM   4065  N   THR A 260     -13.053  -3.589  14.770  1.00  1.800          N  
ATOM   4066  CA  THR A 260     -12.397  -2.427  15.392  1.00  2.180          C  
ATOM   4067  C   THR A 260     -11.906  -1.333  14.432  1.00  2.290          C  
ATOM   4068  O   THR A 260     -11.582  -1.577  13.259  1.00  2.880          O  
ATOM   4069  CB  THR A 260     -11.217  -2.819  16.290  1.00  2.900          C  
ATOM   4070  OG1 THR A 260     -10.722  -1.626  16.888  1.00  2.900          O  
ATOM   4071  CG2 THR A 260     -10.135  -3.455  15.528  1.00  2.900          C  
ATOM   4072  H   THR A 260     -12.914  -3.768  13.767  1.00  2.160          H  
ATOM   4073  HA  THR A 260     -13.136  -1.958  16.042  1.00  2.620          H  
ATOM   4074  HB  THR A 260     -11.553  -3.502  17.055  1.00  3.480          H  
ATOM   4075  HG1 THR A 260      -9.982  -1.839  17.474  1.00  3.480          H  
ATOM   4076 1HG2 THR A 260      -9.317  -3.700  16.203  1.00  3.480          H  
ATOM   4077 2HG2 THR A 260     -10.511  -4.364  15.066  1.00  3.480          H  
ATOM   4078 3HG2 THR A 260      -9.783  -2.769  14.776  1.00  3.480          H  
ATOM   4079  N   GLY A 261     -11.817  -0.126  14.972  1.00  2.160          N  
ATOM   4080  CA  GLY A 261     -11.322   1.045  14.273  1.00  2.310          C  
ATOM   4081  C   GLY A 261     -12.501   1.956  13.902  1.00  2.240          C  
ATOM   4082  O   GLY A 261     -13.489   1.474  13.344  1.00  2.600          O  
ATOM   4083  H   GLY A 261     -12.087  -0.028  15.943  1.00  2.590          H  
ATOM   4084 1HA  GLY A 261     -10.577   1.540  14.886  1.00  2.770          H  
ATOM   4085 2HA  GLY A 261     -10.811   0.733  13.364  1.00  2.770          H  
ATOM   4086  N   ASP A 262     -12.455   3.262  14.220  1.00  2.310          N  
ATOM   4087  CA  ASP A 262     -11.425   3.978  14.971  1.00  2.030          C  
ATOM   4088  C   ASP A 262     -11.327   3.524  16.424  1.00  1.710          C  
ATOM   4089  O   ASP A 262     -12.347   3.120  17.004  1.00  1.580          O  
ATOM   4090  CB  ASP A 262     -11.719   5.485  14.946  1.00  2.950          C  
ATOM   4091  CG  ASP A 262     -11.347   6.142  13.655  1.00  2.950          C  
ATOM   4092  OD1 ASP A 262     -10.572   5.574  12.912  1.00  2.950          O  
ATOM   4093  OD2 ASP A 262     -11.826   7.223  13.406  1.00  2.950          O  
ATOM   4094  H   ASP A 262     -13.255   3.810  13.940  1.00  2.770          H  
ATOM   4095  HA  ASP A 262     -10.481   3.799  14.460  1.00  2.440          H  
ATOM   4096 1HB  ASP A 262     -12.793   5.632  15.095  1.00  3.540          H  
ATOM   4097 2HB  ASP A 262     -11.216   6.000  15.760  1.00  3.540          H  
ATOM   4098  N   PRO A 263     -10.140   3.638  17.052  1.00  1.880          N  
ATOM   4099  CA  PRO A 263      -9.867   3.295  18.433  1.00  1.820          C  
ATOM   4100  C   PRO A 263     -10.731   4.073  19.396  1.00  1.590          C  
ATOM   4101  O   PRO A 263     -10.917   3.681  20.535  1.00  1.660          O  
ATOM   4102  CB  PRO A 263      -8.389   3.626  18.591  1.00  2.730          C  
ATOM   4103  CG  PRO A 263      -8.077   4.613  17.504  1.00  2.730          C  
ATOM   4104  CD  PRO A 263      -8.939   4.172  16.342  1.00  2.730          C  
ATOM   4105  HA  PRO A 263     -10.017   2.208  18.547  1.00  2.180          H  
ATOM   4106 1HB  PRO A 263      -8.201   4.027  19.598  1.00  3.280          H  
ATOM   4107 2HB  PRO A 263      -7.808   2.709  18.490  1.00  3.280          H  
ATOM   4108 1HG  PRO A 263      -8.282   5.637  17.840  1.00  3.280          H  
ATOM   4109 2HG  PRO A 263      -6.996   4.566  17.268  1.00  3.280          H  
ATOM   4110 1HD  PRO A 263      -9.128   5.044  15.709  1.00  3.280          H  
ATOM   4111 2HD  PRO A 263      -8.439   3.354  15.789  1.00  3.280          H  
ATOM   4112  N   ALA A 264     -11.245   5.222  18.966  1.00  1.710          N  
ATOM   4113  CA  ALA A 264     -12.121   5.999  19.824  1.00  1.930          C  
ATOM   4114  C   ALA A 264     -13.331   5.163  20.247  1.00  1.740          C  
ATOM   4115  O   ALA A 264     -13.760   5.179  21.407  1.00  2.090          O  
ATOM   4116  CB  ALA A 264     -12.586   7.246  19.100  1.00  2.610          C  
ATOM   4117  H   ALA A 264     -11.058   5.557  18.034  1.00  2.050          H  
ATOM   4118  HA  ALA A 264     -11.566   6.279  20.720  1.00  2.320          H  
ATOM   4119 1HB  ALA A 264     -13.232   7.826  19.758  1.00  3.140          H  
ATOM   4120 2HB  ALA A 264     -11.722   7.844  18.815  1.00  3.140          H  
ATOM   4121 3HB  ALA A 264     -13.142   6.962  18.206  1.00  3.140          H  
ATOM   4122  N   ASN A 265     -13.873   4.401  19.291  1.00  1.480          N  
ATOM   4123  CA  ASN A 265     -15.076   3.641  19.548  1.00  1.530          C  
ATOM   4124  C   ASN A 265     -14.667   2.315  20.119  1.00  1.440          C  
ATOM   4125  O   ASN A 265     -15.382   1.727  20.936  1.00  1.560          O  
ATOM   4126  CB  ASN A 265     -15.865   3.464  18.277  1.00  2.120          C  
ATOM   4127  CG  ASN A 265     -16.439   4.759  17.758  1.00  2.120          C  
ATOM   4128  OD1 ASN A 265     -16.063   5.239  16.675  1.00  2.120          O  
ATOM   4129  ND2 ASN A 265     -17.338   5.342  18.500  1.00  2.120          N  
ATOM   4130  H   ASN A 265     -13.435   4.341  18.371  1.00  1.780          H  
ATOM   4131  HA  ASN A 265     -15.685   4.159  20.292  1.00  1.840          H  
ATOM   4132 1HB  ASN A 265     -15.202   3.045  17.524  1.00  2.550          H  
ATOM   4133 2HB  ASN A 265     -16.680   2.756  18.445  1.00  2.550          H  
ATOM   4134 1HD2 ASN A 265     -17.739   6.209  18.208  1.00  2.550          H  
ATOM   4135 2HD2 ASN A 265     -17.640   4.925  19.381  1.00  2.550          H  
ATOM   4136  N   TYR A 266     -13.507   1.826  19.703  1.00  1.450          N  
ATOM   4137  CA  TYR A 266     -13.079   0.564  20.247  1.00  1.620          C  
ATOM   4138  C   TYR A 266     -12.879   0.732  21.748  1.00  1.640          C  
ATOM   4139  O   TYR A 266     -13.327  -0.107  22.526  1.00  1.780          O  
ATOM   4140  CB  TYR A 266     -11.846   0.011  19.582  1.00  2.200          C  
ATOM   4141  CG  TYR A 266     -11.580  -1.380  20.057  1.00  2.200          C  
ATOM   4142  CD1 TYR A 266     -12.338  -2.416  19.546  1.00  2.200          C  
ATOM   4143  CD2 TYR A 266     -10.619  -1.639  20.985  1.00  2.200          C  
ATOM   4144  CE1 TYR A 266     -12.123  -3.695  19.963  1.00  2.200          C  
ATOM   4145  CE2 TYR A 266     -10.397  -2.907  21.399  1.00  2.200          C  
ATOM   4146  CZ  TYR A 266     -11.144  -3.940  20.898  1.00  2.200          C  
ATOM   4147  OH  TYR A 266     -10.906  -5.221  21.314  1.00  2.200          O  
ATOM   4148  H   TYR A 266     -12.962   2.324  18.992  1.00  1.740          H  
ATOM   4149  HA  TYR A 266     -13.873  -0.155  20.109  1.00  1.940          H  
ATOM   4150 1HB  TYR A 266     -11.970   0.007  18.500  1.00  2.640          H  
ATOM   4151 2HB  TYR A 266     -10.995   0.625  19.826  1.00  2.640          H  
ATOM   4152  HD1 TYR A 266     -13.107  -2.218  18.803  1.00  2.640          H  
ATOM   4153  HD2 TYR A 266     -10.035  -0.848  21.397  1.00  2.640          H  
ATOM   4154  HE1 TYR A 266     -12.723  -4.512  19.550  1.00  2.640          H  
ATOM   4155  HE2 TYR A 266      -9.625  -3.095  22.136  1.00  2.640          H  
ATOM   4156  HH  TYR A 266     -10.061  -5.248  21.793  1.00  2.640          H  
ATOM   4157  N   LYS A 267     -12.202   1.812  22.173  1.00  1.630          N  
ATOM   4158  CA  LYS A 267     -11.970   2.066  23.588  1.00  1.820          C  
ATOM   4159  C   LYS A 267     -13.287   2.054  24.351  1.00  1.690          C  
ATOM   4160  O   LYS A 267     -13.358   1.535  25.460  1.00  1.980          O  
ATOM   4161  CB  LYS A 267     -11.250   3.389  23.821  1.00  2.470          C  
ATOM   4162  CG  LYS A 267     -10.924   3.660  25.299  1.00  2.470          C  
ATOM   4163  CD  LYS A 267     -10.142   4.943  25.463  1.00  2.470          C  
ATOM   4164  CE  LYS A 267      -9.855   5.237  26.928  1.00  2.470          C  
ATOM   4165  NZ  LYS A 267      -9.084   6.494  27.093  1.00  2.470          N  
ATOM   4166  H   LYS A 267     -11.823   2.472  21.496  1.00  1.960          H  
ATOM   4167  HA  LYS A 267     -11.340   1.274  23.982  1.00  2.180          H  
ATOM   4168 1HB  LYS A 267     -10.323   3.406  23.247  1.00  2.970          H  
ATOM   4169 2HB  LYS A 267     -11.875   4.205  23.454  1.00  2.970          H  
ATOM   4170 1HG  LYS A 267     -11.851   3.743  25.870  1.00  2.970          H  
ATOM   4171 2HG  LYS A 267     -10.345   2.827  25.703  1.00  2.970          H  
ATOM   4172 1HD  LYS A 267      -9.198   4.864  24.922  1.00  2.970          H  
ATOM   4173 2HD  LYS A 267     -10.718   5.765  25.039  1.00  2.970          H  
ATOM   4174 1HE  LYS A 267     -10.796   5.326  27.467  1.00  2.970          H  
ATOM   4175 2HE  LYS A 267      -9.281   4.413  27.355  1.00  2.970          H  
ATOM   4176 1HZ  LYS A 267      -8.912   6.658  28.075  1.00  2.970          H  
ATOM   4177 2HZ  LYS A 267      -8.201   6.416  26.606  1.00  2.970          H  
ATOM   4178 3HZ  LYS A 267      -9.612   7.266  26.711  1.00  2.970          H  
ATOM   4179  N   ASN A 268     -14.345   2.656  23.803  1.00  1.350          N  
ATOM   4180  CA  ASN A 268     -15.626   2.590  24.499  1.00  1.270          C  
ATOM   4181  C   ASN A 268     -16.135   1.137  24.580  1.00  1.200          C  
ATOM   4182  O   ASN A 268     -16.757   0.741  25.570  1.00  1.160          O  
ATOM   4183  CB  ASN A 268     -16.637   3.479  23.833  1.00  1.810          C  
ATOM   4184  CG  ASN A 268     -16.380   4.927  24.086  1.00  1.810          C  
ATOM   4185  OD1 ASN A 268     -15.721   5.314  25.065  1.00  1.810          O  
ATOM   4186  ND2 ASN A 268     -16.885   5.747  23.218  1.00  1.810          N  
ATOM   4187  H   ASN A 268     -14.243   3.196  22.935  1.00  1.620          H  
ATOM   4188  HA  ASN A 268     -15.476   2.936  25.523  1.00  1.520          H  
ATOM   4189 1HB  ASN A 268     -16.611   3.308  22.755  1.00  2.170          H  
ATOM   4190 2HB  ASN A 268     -17.637   3.228  24.182  1.00  2.170          H  
ATOM   4191 1HD2 ASN A 268     -16.755   6.729  23.320  1.00  2.170          H  
ATOM   4192 2HD2 ASN A 268     -17.426   5.383  22.424  1.00  2.170          H  
ATOM   4193  N   MET A 269     -15.858   0.335  23.537  1.00  1.260          N  
ATOM   4194  CA  MET A 269     -16.229  -1.084  23.513  1.00  1.290          C  
ATOM   4195  C   MET A 269     -15.310  -1.928  24.427  1.00  1.300          C  
ATOM   4196  O   MET A 269     -15.721  -2.971  24.944  1.00  1.300          O  
ATOM   4197  CB  MET A 269     -16.257  -1.623  22.076  1.00  1.790          C  
ATOM   4198  CG  MET A 269     -17.418  -1.048  21.223  1.00  1.790          C  
ATOM   4199  SD  MET A 269     -17.628  -1.837  19.583  1.00  1.790          S  
ATOM   4200  CE  MET A 269     -16.211  -1.227  18.653  1.00  1.790          C  
ATOM   4201  H   MET A 269     -15.401   0.751  22.714  1.00  1.510          H  
ATOM   4202  HA  MET A 269     -17.239  -1.171  23.907  1.00  1.550          H  
ATOM   4203 1HB  MET A 269     -15.321  -1.374  21.594  1.00  2.150          H  
ATOM   4204 2HB  MET A 269     -16.342  -2.706  22.092  1.00  2.150          H  
ATOM   4205 1HG  MET A 269     -18.347  -1.158  21.776  1.00  2.150          H  
ATOM   4206 2HG  MET A 269     -17.251   0.017  21.069  1.00  2.150          H  
ATOM   4207 1HE  MET A 269     -16.236  -1.631  17.641  1.00  2.150          H  
ATOM   4208 2HE  MET A 269     -16.235  -0.138  18.619  1.00  2.150          H  
ATOM   4209 3HE  MET A 269     -15.308  -1.559  19.135  1.00  2.150          H  
ATOM   4210  N   VAL A 270     -14.107  -1.444  24.721  1.00  1.360          N  
ATOM   4211  CA  VAL A 270     -13.200  -2.188  25.589  1.00  1.390          C  
ATOM   4212  C   VAL A 270     -13.864  -2.557  26.907  1.00  1.210          C  
ATOM   4213  O   VAL A 270     -13.590  -3.632  27.399  1.00  1.210          O  
ATOM   4214  CB  VAL A 270     -11.846  -1.474  25.822  1.00  1.930          C  
ATOM   4215  CG1 VAL A 270     -11.052  -2.181  26.926  1.00  1.930          C  
ATOM   4216  CG2 VAL A 270     -11.021  -1.538  24.529  1.00  1.930          C  
ATOM   4217  H   VAL A 270     -13.781  -0.598  24.250  1.00  1.630          H  
ATOM   4218  HA  VAL A 270     -12.954  -3.117  25.077  1.00  1.670          H  
ATOM   4219  HB  VAL A 270     -12.016  -0.445  26.119  1.00  2.320          H  
ATOM   4220 1HG1 VAL A 270     -10.100  -1.676  27.063  1.00  2.320          H  
ATOM   4221 2HG1 VAL A 270     -11.604  -2.145  27.862  1.00  2.320          H  
ATOM   4222 3HG1 VAL A 270     -10.875  -3.223  26.650  1.00  2.320          H  
ATOM   4223 1HG2 VAL A 270     -10.059  -1.046  24.672  1.00  2.320          H  
ATOM   4224 2HG2 VAL A 270     -10.860  -2.579  24.265  1.00  2.320          H  
ATOM   4225 3HG2 VAL A 270     -11.549  -1.061  23.744  1.00  2.320          H  
ATOM   4226  N   ASP A 271     -14.762  -1.735  27.481  1.00  1.150          N  
ATOM   4227  CA  ASP A 271     -15.423  -2.090  28.758  1.00  1.100          C  
ATOM   4228  C   ASP A 271     -16.204  -3.428  28.692  1.00  0.950          C  
ATOM   4229  O   ASP A 271     -16.552  -4.009  29.725  1.00  1.030          O  
ATOM   4230  CB  ASP A 271     -16.355  -0.977  29.234  1.00  1.560          C  
ATOM   4231  CG  ASP A 271     -15.621   0.261  29.829  1.00  1.560          C  
ATOM   4232  OD1 ASP A 271     -14.448   0.186  30.118  1.00  1.560          O  
ATOM   4233  OD2 ASP A 271     -16.269   1.265  29.998  1.00  1.560          O  
ATOM   4234  H   ASP A 271     -14.968  -0.838  27.054  1.00  1.380          H  
ATOM   4235  HA  ASP A 271     -14.648  -2.185  29.505  1.00  1.320          H  
ATOM   4236 1HB  ASP A 271     -16.971  -0.640  28.392  1.00  1.870          H  
ATOM   4237 2HB  ASP A 271     -17.029  -1.371  29.993  1.00  1.870          H  
ATOM   4238  N   PHE A 272     -16.536  -3.868  27.473  1.00  0.840          N  
ATOM   4239  CA  PHE A 272     -17.189  -5.131  27.143  1.00  0.830          C  
ATOM   4240  C   PHE A 272     -16.154  -6.196  27.513  1.00  0.970          C  
ATOM   4241  O   PHE A 272     -16.453  -7.271  28.054  1.00  1.010          O  
ATOM   4242  CB  PHE A 272     -17.472  -5.161  25.636  1.00  1.170          C  
ATOM   4243  CG  PHE A 272     -18.284  -6.231  25.075  1.00  1.170          C  
ATOM   4244  CD1 PHE A 272     -19.655  -6.151  25.127  1.00  1.170          C  
ATOM   4245  CD2 PHE A 272     -17.687  -7.312  24.443  1.00  1.170          C  
ATOM   4246  CE1 PHE A 272     -20.410  -7.114  24.563  1.00  1.170          C  
ATOM   4247  CE2 PHE A 272     -18.458  -8.282  23.871  1.00  1.170          C  
ATOM   4248  CZ  PHE A 272     -19.817  -8.180  23.929  1.00  1.170          C  
ATOM   4249  H   PHE A 272     -16.239  -3.307  26.676  1.00  1.010          H  
ATOM   4250  HA  PHE A 272     -18.095  -5.260  27.732  1.00  1.000          H  
ATOM   4251 1HB  PHE A 272     -17.924  -4.214  25.350  1.00  1.400          H  
ATOM   4252 2HB  PHE A 272     -16.517  -5.216  25.124  1.00  1.400          H  
ATOM   4253  HD1 PHE A 272     -20.133  -5.297  25.620  1.00  1.400          H  
ATOM   4254  HD2 PHE A 272     -16.591  -7.373  24.396  1.00  1.400          H  
ATOM   4255  HE1 PHE A 272     -21.478  -7.037  24.613  1.00  1.400          H  
ATOM   4256  HE2 PHE A 272     -17.986  -9.126  23.364  1.00  1.400          H  
ATOM   4257  HZ  PHE A 272     -20.426  -8.934  23.472  1.00  1.400          H  
ATOM   4258  N   PHE A 273     -14.912  -5.865  27.149  1.00  1.140          N  
ATOM   4259  CA  PHE A 273     -13.698  -6.654  27.334  1.00  1.380          C  
ATOM   4260  C   PHE A 273     -13.850  -8.054  26.695  1.00  1.340          C  
ATOM   4261  O   PHE A 273     -14.087  -8.119  25.488  1.00  1.420          O  
ATOM   4262  CB  PHE A 273     -13.243  -6.705  28.816  1.00  1.840          C  
ATOM   4263  CG  PHE A 273     -12.718  -5.502  29.489  1.00  1.840          C  
ATOM   4264  CD1 PHE A 273     -13.503  -4.771  30.349  1.00  1.840          C  
ATOM   4265  CD2 PHE A 273     -11.397  -5.119  29.306  1.00  1.840          C  
ATOM   4266  CE1 PHE A 273     -12.994  -3.673  31.004  1.00  1.840          C  
ATOM   4267  CE2 PHE A 273     -10.888  -4.026  29.956  1.00  1.840          C  
ATOM   4268  CZ  PHE A 273     -11.688  -3.297  30.805  1.00  1.840          C  
ATOM   4269  H   PHE A 273     -14.805  -4.946  26.685  1.00  1.370          H  
ATOM   4270  HA  PHE A 273     -12.898  -6.139  26.802  1.00  1.660          H  
ATOM   4271 1HB  PHE A 273     -14.023  -7.061  29.431  1.00  2.200          H  
ATOM   4272 2HB  PHE A 273     -12.441  -7.351  28.853  1.00  2.200          H  
ATOM   4273  HD1 PHE A 273     -14.536  -5.070  30.508  1.00  2.200          H  
ATOM   4274  HD2 PHE A 273     -10.758  -5.698  28.638  1.00  2.200          H  
ATOM   4275  HE1 PHE A 273     -13.631  -3.095  31.674  1.00  2.200          H  
ATOM   4276  HE2 PHE A 273      -9.851  -3.730  29.801  1.00  2.200          H  
ATOM   4277  HZ  PHE A 273     -11.287  -2.424  31.318  1.00  2.200          H  
ATOM   4278  N   LYS A 274     -13.687  -9.197  27.420  1.00  1.290          N  
ATOM   4279  CA  LYS A 274     -13.470 -10.177  28.515  1.00  1.350          C  
ATOM   4280  C   LYS A 274     -14.704 -10.339  29.388  1.00  1.260          C  
ATOM   4281  O   LYS A 274     -15.367 -11.320  29.093  1.00  1.440          O  
ATOM   4282  CB  LYS A 274     -12.227  -9.911  29.368  1.00  1.870          C  
ATOM   4283  CG  LYS A 274     -10.927  -9.723  28.543  1.00  1.870          C  
ATOM   4284  CD  LYS A 274     -10.594 -10.907  27.660  1.00  1.870          C  
ATOM   4285  CE  LYS A 274      -9.294 -10.676  26.915  1.00  1.870          C  
ATOM   4286  NZ  LYS A 274      -9.025 -11.767  25.944  1.00  1.870          N  
ATOM   4287  H   LYS A 274     -13.619  -8.542  28.177  1.00  1.550          H  
ATOM   4288  HA  LYS A 274     -13.325 -11.152  28.055  1.00  1.620          H  
ATOM   4289 1HB  LYS A 274     -12.376  -9.104  30.072  1.00  2.240          H  
ATOM   4290 2HB  LYS A 274     -12.052 -10.794  29.986  1.00  2.240          H  
ATOM   4291 1HG  LYS A 274     -11.008  -8.848  27.909  1.00  2.240          H  
ATOM   4292 2HG  LYS A 274     -10.107  -9.572  29.223  1.00  2.240          H  
ATOM   4293 1HD  LYS A 274     -10.501 -11.812  28.259  1.00  2.240          H  
ATOM   4294 2HD  LYS A 274     -11.376 -11.054  26.914  1.00  2.240          H  
ATOM   4295 1HE  LYS A 274      -9.352  -9.738  26.385  1.00  2.240          H  
ATOM   4296 2HE  LYS A 274      -8.482 -10.619  27.631  1.00  2.240          H  
ATOM   4297 1HZ  LYS A 274      -8.154 -11.597  25.459  1.00  2.240          H  
ATOM   4298 2HZ  LYS A 274      -8.973 -12.662  26.422  1.00  2.240          H  
ATOM   4299 3HZ  LYS A 274      -9.780 -11.795  25.279  1.00  2.240          H  
ATOM   4300  N   ARG A 275     -15.324  -9.185  29.664  1.00  1.070          N  
ATOM   4301  CA  ARG A 275     -16.086  -9.131  30.891  1.00  1.040          C  
ATOM   4302  C   ARG A 275     -17.415  -9.739  30.487  1.00  1.040          C  
ATOM   4303  O   ARG A 275     -18.036 -10.482  31.250  1.00  1.110          O  
ATOM   4304  CB  ARG A 275     -16.268  -7.709  31.408  1.00  1.470          C  
ATOM   4305  CG  ARG A 275     -17.019  -7.605  32.724  1.00  1.470          C  
ATOM   4306  CD  ARG A 275     -17.050  -6.213  33.239  1.00  1.470          C  
ATOM   4307  NE  ARG A 275     -17.800  -6.125  34.498  1.00  1.470          N  
ATOM   4308  CZ  ARG A 275     -17.996  -4.998  35.224  1.00  1.470          C  
ATOM   4309  NH1 ARG A 275     -17.498  -3.846  34.823  1.00  1.470          N  
ATOM   4310  NH2 ARG A 275     -18.691  -5.058  36.352  1.00  1.470          N  
ATOM   4311  H   ARG A 275     -15.915  -8.807  28.917  1.00  1.280          H  
ATOM   4312  HA  ARG A 275     -15.617  -9.750  31.657  1.00  1.250          H  
ATOM   4313 1HB  ARG A 275     -15.293  -7.252  31.553  1.00  1.760          H  
ATOM   4314 2HB  ARG A 275     -16.804  -7.110  30.669  1.00  1.760          H  
ATOM   4315 1HG  ARG A 275     -18.049  -7.931  32.574  1.00  1.760          H  
ATOM   4316 2HG  ARG A 275     -16.544  -8.240  33.473  1.00  1.760          H  
ATOM   4317 1HD  ARG A 275     -16.031  -5.868  33.413  1.00  1.760          H  
ATOM   4318 2HD  ARG A 275     -17.535  -5.571  32.497  1.00  1.760          H  
ATOM   4319  HE  ARG A 275     -18.202  -6.986  34.854  1.00  1.760          H  
ATOM   4320 1HH1 ARG A 275     -16.965  -3.792  33.969  1.00  1.760          H  
ATOM   4321 2HH1 ARG A 275     -17.647  -3.012  35.373  1.00  1.760          H  
ATOM   4322 1HH2 ARG A 275     -19.072  -5.939  36.667  1.00  1.760          H  
ATOM   4323 2HH2 ARG A 275     -18.837  -4.223  36.902  1.00  1.760          H  
ATOM   4324  N   VAL A 276     -17.838  -9.395  29.261  1.00  1.030          N  
ATOM   4325  CA  VAL A 276     -19.075  -9.931  28.701  1.00  1.060          C  
ATOM   4326  C   VAL A 276     -18.825 -11.356  28.131  1.00  1.050          C  
ATOM   4327  O   VAL A 276     -19.552 -12.261  28.518  1.00  1.110          O  
ATOM   4328  CB  VAL A 276     -19.741  -8.968  27.683  1.00  1.470          C  
ATOM   4329  CG1 VAL A 276     -20.968  -9.658  27.059  1.00  1.470          C  
ATOM   4330  CG2 VAL A 276     -20.115  -7.703  28.373  1.00  1.470          C  
ATOM   4331  H   VAL A 276     -17.268  -8.726  28.741  1.00  1.240          H  
ATOM   4332  HA  VAL A 276     -19.790 -10.034  29.519  1.00  1.270          H  
ATOM   4333  HB  VAL A 276     -19.074  -8.708  26.911  1.00  1.770          H  
ATOM   4334 1HG1 VAL A 276     -21.449  -8.995  26.357  1.00  1.770          H  
ATOM   4335 2HG1 VAL A 276     -20.650 -10.541  26.551  1.00  1.770          H  
ATOM   4336 3HG1 VAL A 276     -21.682  -9.926  27.836  1.00  1.770          H  
ATOM   4337 1HG2 VAL A 276     -20.577  -7.044  27.652  1.00  1.770          H  
ATOM   4338 2HG2 VAL A 276     -20.800  -7.903  29.163  1.00  1.770          H  
ATOM   4339 3HG2 VAL A 276     -19.218  -7.237  28.782  1.00  1.770          H  
ATOM   4340  N   PRO A 277     -17.807 -11.626  27.252  1.00  1.050          N  
ATOM   4341  CA  PRO A 277     -17.447 -12.962  26.754  1.00  1.060          C  
ATOM   4342  C   PRO A 277     -17.337 -14.020  27.842  1.00  1.010          C  
ATOM   4343  O   PRO A 277     -17.717 -15.175  27.639  1.00  1.060          O  
ATOM   4344  CB  PRO A 277     -16.087 -12.702  26.106  1.00  1.590          C  
ATOM   4345  CG  PRO A 277     -16.172 -11.286  25.600  1.00  1.590          C  
ATOM   4346  CD  PRO A 277     -17.019 -10.544  26.588  1.00  1.590          C  
ATOM   4347  HA  PRO A 277     -18.170 -13.289  26.024  1.00  1.270          H  
ATOM   4348 1HB  PRO A 277     -15.288 -12.833  26.854  1.00  1.910          H  
ATOM   4349 2HB  PRO A 277     -15.909 -13.436  25.312  1.00  1.910          H  
ATOM   4350 1HG  PRO A 277     -15.157 -10.854  25.566  1.00  1.910          H  
ATOM   4351 2HG  PRO A 277     -16.545 -11.240  24.593  1.00  1.910          H  
ATOM   4352 1HD  PRO A 277     -16.391  -9.994  27.237  1.00  1.910          H  
ATOM   4353 2HD  PRO A 277     -17.647  -9.912  26.006  1.00  1.910          H  
ATOM   4354  N   ALA A 278     -16.913 -13.602  29.032  1.00  0.970          N  
ATOM   4355  CA  ALA A 278     -16.757 -14.443  30.201  1.00  1.040          C  
ATOM   4356  C   ALA A 278     -17.960 -15.333  30.445  1.00  1.100          C  
ATOM   4357  O   ALA A 278     -17.781 -16.480  30.883  1.00  1.240          O  
ATOM   4358  CB  ALA A 278     -16.539 -13.573  31.420  1.00  1.430          C  
ATOM   4359  H   ALA A 278     -16.567 -12.648  29.126  1.00  1.160          H  
ATOM   4360  HA  ALA A 278     -15.887 -15.079  30.044  1.00  1.250          H  
ATOM   4361 1HB  ALA A 278     -16.394 -14.189  32.290  1.00  1.710          H  
ATOM   4362 2HB  ALA A 278     -15.662 -12.947  31.263  1.00  1.710          H  
ATOM   4363 3HB  ALA A 278     -17.412 -12.937  31.569  1.00  1.710          H  
ATOM   4364  N   THR A 279     -19.152 -14.846  30.072  1.00  1.080          N  
ATOM   4365  CA  THR A 279     -20.461 -15.466  30.269  1.00  1.200          C  
ATOM   4366  C   THR A 279     -20.521 -16.885  29.718  1.00  1.250          C  
ATOM   4367  O   THR A 279     -21.352 -17.691  30.131  1.00  1.370          O  
ATOM   4368  CB  THR A 279     -21.524 -14.578  29.584  1.00  1.630          C  
ATOM   4369  OG1 THR A 279     -22.834 -14.935  30.020  1.00  1.630          O  
ATOM   4370  CG2 THR A 279     -21.474 -14.707  28.036  1.00  1.630          C  
ATOM   4371  H   THR A 279     -19.165 -13.914  29.636  1.00  1.300          H  
ATOM   4372  HA  THR A 279     -20.664 -15.501  31.343  1.00  1.440          H  
ATOM   4373  HB  THR A 279     -21.327 -13.535  29.864  1.00  1.960          H  
ATOM   4374  HG1 THR A 279     -23.425 -14.190  29.787  1.00  1.960          H  
ATOM   4375 1HG2 THR A 279     -22.226 -14.042  27.607  1.00  1.960          H  
ATOM   4376 2HG2 THR A 279     -20.489 -14.422  27.678  1.00  1.960          H  
ATOM   4377 3HG2 THR A 279     -21.684 -15.716  27.724  1.00  1.960          H  
ATOM   4378  N   TYR A 280     -19.654 -17.198  28.759  1.00  1.220          N  
ATOM   4379  CA  TYR A 280     -19.603 -18.521  28.177  1.00  1.340          C  
ATOM   4380  C   TYR A 280     -19.396 -19.576  29.267  1.00  1.350          C  
ATOM   4381  O   TYR A 280     -19.985 -20.659  29.205  1.00  1.470          O  
ATOM   4382  CB  TYR A 280     -18.554 -18.587  27.070  1.00  1.830          C  
ATOM   4383  CG  TYR A 280     -18.493 -19.924  26.397  1.00  1.830          C  
ATOM   4384  CD1 TYR A 280     -19.552 -20.324  25.634  1.00  1.830          C  
ATOM   4385  CD2 TYR A 280     -17.383 -20.730  26.508  1.00  1.830          C  
ATOM   4386  CE1 TYR A 280     -19.535 -21.532  24.996  1.00  1.830          C  
ATOM   4387  CE2 TYR A 280     -17.353 -21.945  25.870  1.00  1.830          C  
ATOM   4388  CZ  TYR A 280     -18.429 -22.350  25.116  1.00  1.830          C  
ATOM   4389  OH  TYR A 280     -18.405 -23.566  24.471  1.00  1.830          O  
ATOM   4390  H   TYR A 280     -18.991 -16.480  28.446  1.00  1.460          H  
ATOM   4391  HA  TYR A 280     -20.561 -18.738  27.739  1.00  1.610          H  
ATOM   4392 1HB  TYR A 280     -18.767 -17.829  26.319  1.00  2.190          H  
ATOM   4393 2HB  TYR A 280     -17.573 -18.366  27.490  1.00  2.190          H  
ATOM   4394  HD1 TYR A 280     -20.414 -19.681  25.545  1.00  2.190          H  
ATOM   4395  HD2 TYR A 280     -16.534 -20.410  27.092  1.00  2.190          H  
ATOM   4396  HE1 TYR A 280     -20.389 -21.845  24.397  1.00  2.190          H  
ATOM   4397  HE2 TYR A 280     -16.475 -22.584  25.959  1.00  2.190          H  
ATOM   4398  HH  TYR A 280     -17.569 -24.004  24.645  1.00  2.190          H  
ATOM   4399  N   THR A 281     -18.498 -19.301  30.231  1.00  1.420          N  
ATOM   4400  CA  THR A 281     -18.236 -20.262  31.301  1.00  1.670          C  
ATOM   4401  C   THR A 281     -18.586 -19.714  32.691  1.00  1.850          C  
ATOM   4402  O   THR A 281     -18.727 -20.490  33.641  1.00  2.180          O  
ATOM   4403  CB  THR A 281     -16.761 -20.711  31.326  1.00  2.240          C  
ATOM   4404  OG1 THR A 281     -15.911 -19.591  31.626  1.00  2.240          O  
ATOM   4405  CG2 THR A 281     -16.389 -21.242  29.971  1.00  2.240          C  
ATOM   4406  H   THR A 281     -18.051 -18.386  30.243  1.00  1.700          H  
ATOM   4407  HA  THR A 281     -18.856 -21.141  31.132  1.00  2.000          H  
ATOM   4408  HB  THR A 281     -16.624 -21.485  32.078  1.00  2.690          H  
ATOM   4409  HG1 THR A 281     -15.929 -19.431  32.581  1.00  2.690          H  
ATOM   4410 1HG2 THR A 281     -15.349 -21.561  29.976  1.00  2.690          H  
ATOM   4411 2HG2 THR A 281     -17.031 -22.087  29.716  1.00  2.690          H  
ATOM   4412 3HG2 THR A 281     -16.519 -20.457  29.255  1.00  2.690          H  
ATOM   4413  N   ASN A 282     -18.714 -18.384  32.813  1.00  1.800          N  
ATOM   4414  CA  ASN A 282     -19.008 -17.732  34.084  1.00  2.090          C  
ATOM   4415  C   ASN A 282     -20.453 -17.247  34.120  1.00  2.440          C  
ATOM   4416  O   ASN A 282     -21.309 -17.926  34.685  1.00  2.790          O  
ATOM   4417  OXT ASN A 282     -20.702 -16.071  33.839  1.00  3.130          O  
ATOM   4418  CB  ASN A 282     -18.042 -16.589  34.349  1.00  2.650          C  
ATOM   4419  CG  ASN A 282     -16.619 -17.068  34.565  1.00  2.650          C  
ATOM   4420  OD1 ASN A 282     -16.371 -18.122  35.168  1.00  2.650          O  
ATOM   4421  ND2 ASN A 282     -15.667 -16.300  34.097  1.00  2.650          N  
ATOM   4422  H   ASN A 282     -18.568 -17.790  32.000  1.00  2.160          H  
ATOM   4423  HA  ASN A 282     -18.893 -18.460  34.887  1.00  2.510          H  
ATOM   4424 1HB  ASN A 282     -18.058 -15.904  33.503  1.00  3.180          H  
ATOM   4425 2HB  ASN A 282     -18.365 -16.032  35.228  1.00  3.180          H  
ATOM   4426 1HD2 ASN A 282     -14.708 -16.564  34.218  1.00  3.180          H  
ATOM   4427 2HD2 ASN A 282     -15.892 -15.452  33.629  1.00  3.180          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 -1482.69 169.994 1188.28 -92.3077 31.6522 64.7082 580.77 -632.56 -2.8244 -18.9978 -510.284 -86.6795 -187.629 -13.8365 -42.9414 -35.2626 0 19.3551 19.7066 141.294 260.956 -40.4585 65.4779 -113.939 19.2483 311.486 -387.476
GLU:NtermProteinFull_1 -0.99351 0.05075 0.95142 -0.30977 0.0568 0.407 0.01448 -0.37359 -0 -0 -0.32299 0.23668 0 0 0 0 0 -0.03412 0.00095 0 2.86109 0 0 -2.7348 0 0.01388 -0.17573
LYS_2 -3.30282 0.4516 4.24633 -0.49745 0.12461 0.28804 1.5526 -1.69724 -0 -0 -4.51026 0.06159 0 0 0 -0.45474 0 0.00219 0.1186 2.50997 0 0.00453 0 -1.5107 -0.07741 0.33919 -2.35136
ASP_3 -2.33388 0.26929 2.88873 -0.11114 0.00551 0.32113 1.46355 -1.46199 -0.01892 -0.06551 -1.89839 -0.34298 0 0 0 0 0 0.01192 0.00518 0 1.87831 0.02962 0 -2.3716 -0.3548 0.56261 -1.52337
LYS_4 -1.43212 0.16167 1.7313 -0.38367 0.04933 0.19137 0.68417 -0.8468 -0 -0 0.03498 0.09933 0 0 0 0 0 -0.08096 0.00099 1.52447 0 0.004 0 -1.5107 -0.40859 0.34328 0.16203
GLY_5 -2.29516 0.25615 3.39718 -7e-05 0 0 1.67396 -1.58264 -0 -0 -1.75739 -0.38415 0 0 -0.82167 0 0 -0.16797 0 0 0 -1.51072 0 0.83697 -0.5335 0.23603 -2.653
ALA_6 -4.32672 0.63941 4.1961 -0.02613 0.00133 0 2.44426 -2.38228 -0 -0 -2.44034 -0.43524 0 0 0 0 0 0.06287 0 0 0 -0.00719 0 1.8394 -0.71468 0.19648 -0.95273
GLU_7 -4.18734 0.52526 6.12081 -0.52654 0.10878 1.28352 2.43314 -2.69409 -0.01892 -0.06551 -2.38277 -2.13651 0 0 -0.82167 0 0 -0.05983 0.03411 0 3.50759 -0.21857 0 -2.7348 -0.6133 0.24253 -2.20411
GLY_8 -2.86384 0.55907 3.48577 -5e-05 0 0 1.60006 -1.75323 -0 -0 -1.24518 -0.43038 0 0 0 0 0 -0.08936 0 0 0 0.35247 0 0.83697 -0.29647 0.30704 0.46286
ASN_9 -3.22781 0.49998 4.01624 -0.18583 0.0192 0.27967 1.77881 -2.01756 -0 -0 -1.68867 -0.3609 0 0 0 0 0 -0.03113 0.0304 0 1.70576 -0.01283 0 -0.93687 -0.21744 0.32442 -0.02456
ASP_10 -4.46834 0.85148 6.81266 -0.11259 0.0155 0.34656 3.41743 -2.94728 -0.01486 -0.0747 -5.63577 -0.30213 0 0 0 -0.45474 0 -0.06228 0.03554 0 2.37328 -0.25088 0 -2.3716 -0.55896 0.55887 -2.84281
ASN_11 -4.04652 0.58851 3.13201 -0.1925 0.03257 0.30447 1.70745 -1.9188 -0 -0 -0.75097 -0.4031 0 0 0 0 0 0.12612 0.02787 0 1.89033 -0.19985 0 -0.93687 -0.60644 0.48289 -0.76284
GLY_12 -1.41609 0.28011 1.82804 -6e-05 0 0 0.61939 -0.93918 -1e-05 -3e-05 -0.67487 -0.4073 0 0 0 0 0 -0.13011 0 0 0 0.38324 0 0.83697 -0.29259 0.17408 0.26161
SER_13 -3.96571 0.32024 5.03753 -0.03075 1e-05 0.05317 2.61582 -2.29642 -0.01489 -0.07499 -1.9103 -0.90326 0 0 0 0 0 0.08627 0.00474 0.82112 0 0.35572 0.62206 -0.77834 0.03507 0.18606 0.16317
ILE_14 -3.36967 0.23296 3.93656 -0.50121 0.37552 0.10232 1.57303 -1.91908 -0.00514 -0.03811 -0.88407 0.05273 0 0 0 0 0 -0.04274 0.0189 0.55859 0 -0.39671 0 0.73287 0.06962 0.41748 0.91385
SER_15 -3.57409 0.3023 4.07545 -0.02291 0 0.02131 1.53194 -1.96319 -0 -0 -1.20617 -0.40486 0 0 0 0 0 -0.02995 0.00144 0.52554 0 0.30723 0.60105 -0.77834 0.01568 0.35373 -0.24385
ILE_16 -7.15218 0.50537 5.35077 -0.66565 0.48027 0.15224 2.48892 -2.85522 -0.01335 -0.1278 -1.28293 0.28705 0 0 0 0 0 -0.06961 0.00221 0.5835 0 -0.41814 0 0.73287 -0.02061 0.29002 -1.73225
VAL_17 -6.30529 0.56767 4.76446 -0.30885 0.17029 0.06927 2.66854 -2.89909 -0 -0 -1.42114 -0.12377 0 0 0 0 0 -0.03169 0.0008 0.07302 0 -0.26128 0 1.9342 -0.08965 0.39629 -0.79622
ASP_18 -4.295 0.18494 5.00782 -0.10046 0.00329 0.29806 1.93376 -2.53468 -0.01758 -0.14497 -2.19771 -0.3494 0 0 0 0 0 -0.02755 3e-05 0 1.71523 0.26422 0 -2.3716 -0.15226 0.39541 -2.38846
GLN_19 -4.02986 0.329 4.35337 -0.27213 0.05491 0.21251 1.86287 -2.12632 -0.03027 -0.26662 -1.5524 -0.49349 0 0 0 0 0 -0.03962 0.13456 0 2.80889 -0.24961 0 -0.18838 -0.28617 0.3657 0.58694
LEU_20 -6.7111 0.588 4.50526 -0.53169 0.2237 0.16459 2.72755 -2.67769 -0.01646 -0.07655 -2.61704 0.14381 0 0 0 0 0 -0.00284 0.14309 0.11578 0 -0.0929 0 0.18072 -0.41857 0.48528 -3.86705
ALA_21 -5.41714 0.83934 4.43932 -0.02206 0 0 2.6636 -2.80203 -0 -0 -2.35635 -0.34354 0 0 0 0 0 -0.05174 0 0 0 -0.30955 0 1.8394 -0.45323 0.80183 -1.17216
ASP_22 -3.05934 0.20255 4.07789 -0.10982 0.01029 0.33606 1.2596 -1.89037 -0.01655 -0.12655 -1.14548 -0.22525 0 0 0 0 0 -0.03716 0.00206 0 1.91108 -0.00766 0 -2.3716 -0.32429 0.55177 -0.96279
LYS_23 -4.53395 0.36431 3.7235 -0.40945 0.07093 0.20872 1.75845 -1.98102 -0.01179 -0.10074 -1.07449 -0.07304 0 0 0 0 0 0.02346 0.01582 1.85223 0 0.09453 0 -1.5107 -0.02669 0.15006 -1.45988
LEU_24 -7.9008 0.70431 4.13524 -0.74566 0.40725 0.21658 2.70608 -2.76373 -0 -0 -2.02536 0.31413 0 0 0 0 0 0.00173 0.13168 2.61585 0 -0.28559 0 0.18072 -0.03402 0.46655 -1.87504
ASN_25 -8.02597 0.61222 8.1991 -0.17924 0.03915 0.27091 4.18426 -4.02357 -0.01646 -0.07655 -3.49553 -0.30967 0 0 -2.07216 0 0 0.26871 0.06109 0 1.46537 0.25035 0 -0.93687 -0.112 0.74978 -3.14707
LYS_26 -6.29683 0.50157 7.09034 -0.29349 0.02616 0.12479 3.24752 -3.28973 -0.00254 -0.00761 -3.93144 -0.00123 0 0 0 0 0 -0.00768 0.01971 1.80022 0 -0.0146 0 -1.5107 -0.15577 0.65055 -2.05078
VAL_27 -6.675 0.84318 4.78089 -0.31255 0.22365 0.07169 3.44392 -2.72499 -0 -0 -2.62355 -0.03673 0 0 0 0 0 0.08971 0.05902 0.17548 0 -0.10196 0 1.9342 -0.09181 0.64241 -0.30243
LEU_28 -8.64872 0.93947 3.03486 -0.53768 0.286 0.15708 1.52939 -2.44356 -0 -0 -1.32078 0.17497 0 0 0 0 0 -0.03834 0.19578 0.09722 0 -0.16175 0 0.18072 -0.26308 0.89103 -5.92738
ARG_29 -6.22272 0.43424 5.40525 -0.44311 0.05608 0.2416 2.17182 -2.30675 -0.0212 -0.20197 -0.92689 0.11999 0 0 0 0 0 0.06238 0.14342 2.18449 0 -0.25277 0 -1.2888 0.24612 0.79089 0.19209
GLY_30 -3.39923 0.43215 3.0415 -0.00078 0 0 1.095 -1.66534 -0.02045 -0.11425 -0.99891 -0.20853 0 0 0 0 0 -0.09112 0 0 0 -1.53147 0 0.83697 1.18406 0.44277 -0.99762
GLY_31 -3.12694 0.16415 3.50493 -0.00022 0 0 1.42465 -1.82985 -0 -0 -1.9859 -0.15898 0 0 0 0 0 -0.06516 0 0 0 -0.96449 0 0.83697 0.69615 0.26719 -1.2375
THR_32 -2.32735 0.57194 1.73848 -0.12428 0.07375 0.0911 0.19918 -0.93602 -0.00254 -0.00761 0.50903 -0.71022 0 0 0 0 0 0.10648 0.01566 0.21342 0 -0.28681 2.31062 -1.0874 -0.06871 0.32317 0.60187
LYS_33 -2.20933 0.50878 1.79416 -0.37588 0.04571 0.18037 0.21092 -0.86232 -0 -0 1.17111 0.08921 0 0 0 0 0 -0.06055 0.00808 1.79976 0 0.08965 0 -1.5107 -0.18232 0.3691 1.06575
ASN_34 -1.95812 0.13315 1.92886 -0.19368 0.03515 0.33114 0.34666 -0.89701 -0 -0 -0.03278 -1.01761 0 0 0 0 0 -0.05436 0.02399 0 1.98668 -1.04167 0 -0.93687 -0.52564 0.16432 -1.70778
GLY_35 -2.44256 0.11447 2.47722 -0.00028 0 0 0.65061 -1.4038 -0.00188 -0.03187 -0.61697 -0.17076 0 0 0 0 0 -0.12597 0 0 0 -1.16152 0 0.83697 -0.38975 0.11722 -2.14888
THR_36 -2.52581 0.17755 2.04367 -0.10547 0.07101 0.07181 0.80832 -1.11249 -0.0018 -0.01218 -1.1739 -0.86997 0 0 0 0 0 0.01719 0.0058 0.10039 0 -0.62224 2.27116 -1.0874 -0.05772 0.2316 -1.77047
SER_37 -5.112 0.80258 6.04514 -0.01558 0 0.02945 2.98806 -2.72484 -0.03492 -0.2557 -2.60959 -0.98707 0 0 -0.55028 0 0 -0.05376 0 0.50587 0 -0.35498 0.60304 -0.77834 0.60503 0.51828 -1.37961
ILE_38 -4.72117 0.67377 4.10209 -0.66124 0.47222 0.15006 2.96234 -2.13941 -0 -0 -2.77653 0.26104 0 0 0 0 0 -0.01859 0.00269 0.61428 0 -0.45665 0 0.73287 0.75151 0.71082 0.6601
TYR_39 -8.0871 0.82968 4.65338 -1.05429 0.18235 0.5533 2.94939 -2.92231 -0 -0 -2.66799 -0.25663 0 0 0 -1.20207 0 -0.00709 0.01832 0 2.99093 0.3105 0.12736 1.2797 -0.16107 0.76647 -1.69716
SER_40 -4.18232 0.73596 5.17083 -0.0278 0 0.02184 2.11999 -2.30832 -0 -0 -1.30994 -0.66038 0 0 -0.55028 0 0 0.14136 0.09607 0.53335 0 0.28004 1.7687 -0.77834 -0.22724 0.71958 1.54309
THR_41 -4.2108 0.65335 4.84717 -0.208 0.16557 0.07638 2.36406 -2.22694 -0 -0 -2.0622 -0.24373 0 0 0 0 0 -0.01673 0.00183 0.29767 0 0.03732 2.29161 -1.0874 -0.05869 0.49274 1.11319
VAL_42 -6.66715 0.50925 3.40697 -0.31747 0.22161 0.07384 2.18282 -2.46379 -0.00264 -0.01272 -0.82598 -0.21541 0 0 0 0 0 -0.03489 0.00414 0.2153 0 -0.09026 0 1.9342 -0.06186 0.41438 -1.72967
THR_43 -6.75172 1.20198 5.53868 -0.19869 0.11498 0.0669 2.7684 -2.90228 -0.0132 -0.13515 -1.7997 0.01781 0 0 0 0 0 0.12486 0.05252 0.08034 0 0.1063 2.3266 -1.0874 5.6009 1.98191 7.09406
PRO_44 -4.57002 1.52232 3.41486 -0.08352 0 0.05168 1.61823 -1.47185 -0 -0 -1.4271 0.73762 0 0 0 0 0 0.11604 0.02345 0.52432 0 -0.10796 0 -2.4119 5.43854 2.1946 5.56929
GLY_45 -3.19719 0.57976 4.17547 -4e-05 0 0 2.04611 -1.96389 -0 -0 -2.39644 -0.42869 0 0 -0.82172 0 0 -0.20488 0 0 0 0.18625 0 0.83697 0.29786 0.71678 -0.17363
ASP_46 -6.49823 0.99472 7.82221 -0.11164 0.01093 0.34114 3.30739 -3.34742 -0.01092 -0.08416 -2.71596 -0.4089 0 0 0 -1.01797 0 0.03811 0.03751 0 1.73501 0.03854 0 -2.3716 0.37555 0.41738 -1.44829
LYS_47 -4.69919 0.83916 5.06132 -0.56362 0.19151 0.55357 2.76255 -2.25015 -0.00018 -0.00193 -2.46424 -0.16323 0 0 -0.82172 0 0 -0.02479 0.00783 2.94669 0 -0.22481 0 -1.5107 -0.07223 0.50888 0.07472
SER_48 -2.89574 0.08682 3.03219 -0.03093 0.00172 0.05332 0.952 -1.4339 -0.05393 -0.36412 -0.91686 -0.91061 0 0 0 -0.37851 0 -0.05791 7e-05 0.16866 0 -0.38838 0.61182 -0.77834 -0.05578 0.49782 -2.86059
THR_49 -1.64858 0.23379 1.84262 -0.12562 0.08665 0.07045 0.44011 -0.93952 -0 -0 0.05591 -1.24543 0 0 0 0 0 0.00406 0.00156 0.02372 0 -0.19542 2.26139 -1.0874 -0.40284 0.2782 -0.34634
LEU_50 -5.2301 0.62367 4.38441 -0.46498 0.20734 0.06721 2.5267 -2.17035 -0 -0 -1.1394 0.41457 0 0 -0.42462 0 0 -0.0183 0.05376 0.27287 0 0.1196 0 0.18072 -0.23977 0.38021 -0.45647
HIS_51 -2.87542 0.08906 2.81288 -0.81304 0.04709 0.93346 0.59827 -1.3722 -0 -0 -0.96933 -3.04948 0 0 -0.43596 0 0 -0.05793 0.49644 0 1.67795 -0.06255 0 -0.45461 -0.15883 0.67731 -2.91689
GLU_52 -4.76513 0.4859 5.90285 -0.26734 0.04678 0.296 1.59814 -2.42363 -0 -0 -2.53384 -0.25979 0 0 0 0 0 -0.00672 0.01663 0 3.25132 -0.1623 0 -2.7348 -0.05192 0.51135 -1.09649
ILE_53 -6.59639 0.44199 1.5177 -0.62653 0.47783 0.11907 0.67479 -1.55357 -0 -0 0.62323 0.44955 0 0 0 0 0 -0.08848 0.01915 0.92989 0 -0.47874 0 0.73287 -0.15532 0.39381 -3.11915
LYS_54 -3.45576 0.32149 4.30255 -0.50889 0.11315 0.33421 0.90645 -1.68236 -0.01092 -0.08416 -2.9088 -0.21981 0 0 0 0 0 -0.00486 0.06445 1.79323 0 0.24253 0 -1.5107 0.063 0.46685 -1.77834
ILE_55 -6.75645 0.8441 1.42369 -0.49144 0.41291 0.12066 1.28621 -1.72059 -0 -0 0.0891 0.14873 0 0 0 0 0 -0.0657 0.05681 0.32355 0 -0.35446 0 0.73287 0.18841 0.43399 -3.32761
ASP_56 -3.09589 0.25768 3.86307 -0.19517 0.03179 0.63125 1.0104 -1.67957 -0 -0 -1.59657 -1.20985 0 0 0 0 0 -0.06777 0.04365 0 1.93303 -0.89032 0 -2.3716 0.09688 0.4447 -2.79426
HIS_57 -5.68034 0.27115 3.79931 -0.45242 0.13851 0.468 1.87921 -2.23015 -0.03223 -0.30193 -2.65664 -0.50373 0 0 0 -1.72566 0 0.02313 0 0 3.02938 -0.1936 0 -0.45461 0.51053 0.3207 -3.79141
PHE_58 -1.89715 0.25954 2.05243 -0.82781 0.11064 0.28358 0.62825 -0.98858 -0 -0 -1.2401 -0.65749 0 0 0 0 0 -0.04263 1e-05 0 2.62431 0.01283 0 1.0402 0.47866 0.33099 2.16768
ILE_59 -4.74612 0.84327 1.09361 -0.55964 0.3915 0.15614 0.81424 -1.19778 -0.01622 -0.14876 -0.36472 -0.09727 0 0 0 0 0 0.22787 0.03135 0.4472 0 -0.11476 0 0.73287 0.26724 0.97593 -1.26405
PRO_60 -3.37491 0.7372 1.2171 -0.1157 2e-05 0.08669 0.52753 -0.75943 -0 -0 -0.27994 0.28302 0 0 0 0 0 -0.04205 0.05952 0.16176 0 -1.17975 0 -2.4119 -0.26672 0.96775 -4.3898
GLU_61 -1.94123 0.07459 1.47971 -0.20647 0.03227 0.29478 0.39956 -0.86442 -0 -0 -0.37272 -0.42273 0 0 0 0 0 -0.00331 0.00305 0 3.0621 -0.05947 0 -2.7348 -0.44621 0.19129 -1.51402
THR_62 -4.34816 0.37944 1.94701 -0.11471 0.02891 0.07195 0.764 -1.30386 -0.00665 -0.04082 -0.56389 -0.64966 0 0 0 0 0 0.03069 0.2087 0.04546 0 -0.39725 2.3565 -1.0874 -0.40647 0.13933 -2.94689
ILE_63 -6.3273 0.94434 2.15776 -0.53069 0.29054 0.14736 1.86312 -1.98767 -0.0074 -0.11595 -1.34487 0.04446 0 0 -2.07216 0 0 -0.06674 0.08479 3.39949 0 -0.7417 0 0.73287 -0.4603 0.31438 -3.67565
SER_64 -1.26443 0.1876 1.13206 -0.02747 0 0.064 0.30231 -0.63111 -0.001 -0.01814 -0.50327 -0.44535 0 0 0 0 0 -0.00353 0.00584 0.16403 0 -0.43283 0.60022 -0.77834 -0.48407 0.23699 -1.89648
SER_65 -1.17955 0.05198 1.37177 -0.02231 0 0.05426 0.33165 -0.63721 -0.0074 -0.11595 0.28177 -0.3498 0 0 0 0 0 0.02007 0.00251 0.04108 0 -0.56306 0.60054 -0.77834 -0.42187 0.10641 -1.21346
PHE_66 -2.46875 0.30907 1.91664 -0.71702 0.03465 0.01978 0.85765 -1.14583 -0 -0 0.5054 -0.31624 0 0 0 0 0 -0.06423 0.03115 0 2.14469 0.12519 0 1.0402 -0.43698 0.23294 2.06831
SER_67 -2.60378 0.48143 2.69516 -0.0227 0 0.05266 1.58045 -1.42543 -0.00913 -0.14055 0.57857 -0.7892 0 0 -0.68609 0 0 -0.02359 0.05229 0.14472 0 -0.3624 0.6018 -0.77834 0.14577 0.29978 -0.20859
ASN_68 -2.14819 0.10378 2.4235 -0.35871 0.14099 0.66093 1.30634 -1.14346 -0.00823 -0.11707 -0.56815 -0.95393 0 0 -0.63524 -0.7422 0 -0.04161 0.00194 0 2.10939 -0.42091 0 -0.93687 0.24693 0.20299 -0.87777
GLY_69 -1.90482 0.20202 2.35615 -5e-05 0 0 1.04649 -1.15528 -0 -0 -0.40094 -0.37368 0 0 -0.68609 0 0 -0.1639 0 0 0 -1.47917 0 0.83697 -0.72564 0.26253 -2.18542
THR_70 -3.01823 0.20162 2.63702 -0.17365 0.08849 0.06208 1.25013 -1.40099 -0.00091 -0.02348 -1.21197 0.17832 0 0 -0.63524 -0.7422 0 0.00855 0.00733 0.04997 0 0.03931 2.29864 -1.0874 -0.70176 0.29563 -1.87874
MET_71 -3.47695 0.33776 1.55664 -0.31258 0.09775 0.03112 0.61706 -1.06286 -0.00641 -0.01891 -0.28344 -0.03102 0 0 0 0 0 0.01036 0.02851 1.45187 0 0.00308 0 0.60916 -0.40771 0.28725 -0.5693
ILE_72 -4.28473 0.25045 0.66091 -0.60825 0.43779 0.11097 0.28491 -1.03367 -0 -0 0.18545 0.34266 0 0 0 0 0 -0.0519 0.00264 0.93137 0 -0.74168 0 0.73287 -0.48682 0.65162 -2.61541
PHE_73 -5.72343 0.41946 3.44723 -0.62078 0.04965 0.38229 1.90715 -2.03039 -0.00641 -0.01891 -0.48928 0.23607 0 0 0 0 0 0.07437 0.27186 0 1.95266 -0.19968 0 1.0402 -0.08732 0.96789 1.57263
ASN_74 -3.36394 0.38156 3.29101 -0.1791 0.02848 0.26629 1.49019 -1.6655 -0 -0 -0.87648 -0.32521 0 0 0 0 0 -0.08243 0.05428 0 1.46424 0.23066 0 -0.93687 0.18594 0.62962 0.59275
ASP_75 -3.50825 0.23252 5.14607 -0.11257 0.00621 0.34338 1.45354 -2.16928 -9e-05 -0.00254 -2.6532 -0.40127 0 0 0 0 0 0.02371 0.03057 0 1.79314 -0.04877 0 -2.3716 -0.20815 0.29241 -2.15419
LYS_76 -6.63647 0.56916 5.03535 -0.49297 0.09118 0.308 2.91894 -2.5383 -0 -0 -1.55817 -0.03678 0 0 0 0 0 -0.07058 0.09968 1.87112 0 -0.09101 0 -1.5107 -0.50246 0.34408 -2.19994
ILE_77 -6.07005 0.38842 3.90635 -0.52767 1.01344 0.12535 1.4943 -2.41239 -0.01368 -0.15876 -0.1615 -0.91755 0 0 0 0 0 3.47646 0.03604 0.76341 0 -0.44104 0 0.73287 -0.23041 15.8862 16.8897
VAL_78 -5.15062 0.24863 3.51007 -0.31344 0.23389 0.07153 1.57226 -2.34412 -7e-05 -0.00036 0.4733 0.19617 0 0 0 0 0 -0.02685 0.00024 0.03579 0 -0.28095 0 1.9342 0.06022 16.4092 16.6291
ASN_79 -5.48279 0.47148 5.8762 -0.17307 0.03573 0.25309 3.27747 -2.97931 -0.01978 -0.22007 -3.20265 -0.30126 0 0 0 0 0 0.12437 0.02995 0 1.42188 0.30719 0 -0.93687 0.01883 1.07868 -0.42095
ALA_80 -3.25794 0.31017 2.76194 -0.03054 0.01371 0 1.47195 -1.72598 -0.01033 -0.11021 -0.64155 -0.49759 0 0 0 0 0 0.16905 0 0 0 0.0088 0 1.8394 0.56694 0.57656 1.44438
PHE_81 -8.95854 1.60977 1.85631 -1.03536 0.50293 0.60414 1.65797 -2.20346 -0.06351 -0.30337 -1.46702 0.17815 0 0 0 0 0 0.12873 0.00803 0 3.53352 -0.16754 0 1.0402 1.9095 0.63042 -0.53914
THR_82 -6.33294 0.55099 5.14397 -0.10603 0.05819 0.05268 2.95644 -2.93068 -0.03023 -0.32234 -2.7362 -0.70501 0 0 0 -0.33552 0 0.15072 0.08478 0.66093 0 -0.34125 2.30888 -1.0874 1.9288 1.18866 0.15748
ASP_83 -2.7053 0.03363 4.07077 -0.14163 0.10919 0.46319 1.52305 -1.69529 -0.04398 -0.15572 -1.23244 -0.13432 0 0 0 -0.33552 0 5.8558 0.10037 0 2.25126 -0.28878 0 -2.3716 0.17855 14.854 20.3352
HIS_84 -4.26741 0.2103 5.35047 -0.70081 0.01071 0.7733 1.95928 -2.54479 -0.00963 -0.06014 -2.05655 -2.31419 0 0 -0.83128 0 0 -0.05647 0.00195 0 2.84108 -0.4807 0 -0.45461 0.02979 14.5746 11.9749
PHE_85 -10.7398 1.99391 4.63971 -0.83653 0.03899 0.29116 2.4105 -3.37624 -0.00396 -0.02728 -1.61364 -0.04027 0 0 0 0 0 -0.03662 0.53896 0 2.33994 -0.05673 0 1.0402 0.39144 0.93273 -2.11353
VAL_86 -4.83967 0.37157 4.19477 -0.31532 0.21802 0.07242 2.23434 -2.39243 -0 -0 -1.9018 -0.18354 0 0 0 0 0 0.06117 0.00197 0.17484 0 -0.12034 0 1.9342 -0.0797 0.60235 0.03285
SER_87 -4.37614 0.44542 5.32218 -0.02289 0 0.02159 2.07417 -2.54776 -0.00901 -0.10342 -1.43138 -0.28199 0 0 0 0 0 -0.02852 0.00834 0.50185 0 0.31734 0.63037 -0.77834 -0.01165 0.46267 0.19283
GLU_88 -8.46078 0.84864 8.34079 -0.32009 0.06875 0.43164 4.04838 -3.8985 -9e-05 -0.00263 -3.71765 -0.41831 0 0 0 -0.70762 0 0.19387 0.86408 0 4.99186 -0.36677 0 -2.7348 -0.28124 0.60528 -0.51518
VAL_89 -7.32521 0.83587 4.61579 -0.30859 0.18173 0.07069 2.97832 -2.94971 -0 -0 -2.85384 -0.18903 0 0 0 0 0 -0.00799 0.00041 0.10491 0 -0.34051 0 1.9342 -0.36022 0.53055 -3.08262
ASN_90 -5.76618 0.23888 6.3506 -0.17224 0.02405 0.25698 2.891 -3.12012 -0.00396 -0.02728 -2.02131 -0.33862 0 0 0 0 0 0.06264 0.00108 0 1.435 0.33816 0 -0.93687 -0.01868 0.38623 -0.42067
ARG_91 -7.95087 0.49332 8.37729 -1.41164 0.26452 1.27736 3.5337 -3.77351 -0.02969 -0.24575 -4.14215 0.25135 0 0 0 -1.1981 0 0.15246 0.06426 3.05742 0 -0.09548 0 -1.2888 -0.18199 0.59224 -2.25407
MET_92 -9.61211 1.25857 4.77534 -0.59262 0.09328 0.30918 3.1941 -2.96622 -0 -0 -1.70409 -0.12387 0 0 0 0 0 0.13084 0.23596 1.89092 0 0.01402 0 0.60916 -0.23285 0.70175 -2.01863
LYS_93 -5.55525 0.63921 5.19222 -0.40527 0.04544 0.21776 2.85596 -2.6317 -0 -0 -2.21091 -0.14591 0 0 0 0 0 0.0668 0.04212 2.17019 0 0.02324 0 -1.5107 -0.20474 0.38529 -1.02625
GLU_94 -5.69315 0.34784 7.59407 -0.21949 0.04107 0.32517 3.46024 -3.32454 -0.05103 -0.40221 -3.74398 -0.62712 0 0 0 -1.1981 0 0.08006 0.09113 0 3.01888 -0.30066 0 -2.7348 -0.51022 0.32473 -3.52214
ALA_95 -5.5161 0.62461 4.39427 -0.02168 0 0 3.10943 -2.70424 -0 -0 -2.46495 -0.38826 0 0 0 0 0 -0.01492 0 0 0 -0.33564 0 1.8394 -0.64347 0.3704 -1.75114
TYR_96 -9.62545 1.47082 6.87315 -0.92216 0.17423 0.36152 3.3759 -3.69342 -0.0008 -0.00453 -3.07244 -0.3109 0 0 0 -0.31817 0 -0.0142 0.14501 0 2.0449 -0.44787 0.47109 1.2797 -0.25625 0.64946 -1.82041
GLN_97 -4.55682 0.19533 5.17753 -0.25964 0.03842 0.19361 1.93879 -2.41488 -0.01435 -0.1385 -1.96442 -0.47012 0 0 -0.5476 0 0 0.0738 0.00667 0 2.73893 -0.22114 0 -0.18838 -0.12875 0.60665 0.06513
GLU_98 -7.61633 0.51485 9.12508 -0.43278 0.0583 0.88653 4.41673 -3.83528 -0.016 -0.12138 -4.33581 -0.38666 0 0 0 -1.05468 0 -0.01133 0.1593 0 3.19895 -0.30484 0 -2.7348 -0.35153 0.41987 -2.4218
LEU_99 -8.92923 1.54505 4.78131 -0.52541 0.27068 0.12026 3.14111 -3.05114 -0.00633 -0.0283 -1.67429 0.28071 0 0 0 0 0 0.05987 0.04445 0.27467 0 -0.29501 0 0.18072 -0.36032 0.6767 -3.49449
GLU_100 -4.04984 0.30602 4.94424 -0.22589 0.03094 0.32831 1.41814 -2.15302 -0 -0 -2.34538 -0.55513 0 0 0 -0.31817 0 -0.05002 0.19007 0 3.10013 -0.08595 0 -2.7348 -0.34737 0.56874 -1.97898
THR_101 -3.72911 0.34924 4.29135 -0.20328 0.16582 0.07699 2.10378 -1.94911 -0 -0 -1.75779 -0.32598 0 0 -0.5476 0 0 0.01141 0.02757 0.63711 0 -0.35999 2.27708 -1.0874 -0.09991 0.4197 0.29987
LEU_102 -6.1188 0.78994 3.68423 -0.46565 0.23288 0.091 2.11005 -2.15685 -0.00633 -0.0283 -0.78862 0.30558 0 0 -0.40165 0 0 0.06812 0.06645 0.86491 0 -0.10116 0 0.18072 -0.04621 0.9599 -0.75979
PRO_103 -3.45105 0.38133 2.37363 -0.19138 0.00259 0.13629 0.72159 -0.84912 -0 -0 0.40381 0.04079 0 0 0 0 0 0.01242 0.00555 0.5891 0 -0.98644 0 -2.4119 -0.39136 0.90726 -2.70689
GLU_104 -3.73047 0.34004 4.5119 -0.20311 0.03461 0.30554 1.81588 -1.764 -0.05488 -0.44153 -1.57166 -0.56224 0 0 0 0 0 -0.04694 0.03343 0 2.92251 -0.12785 0 -2.7348 -0.15759 0.25983 -1.17134
SER_105 -1.3542 0.04327 1.85476 -0.03072 0.00236 0.05066 0.12494 -0.78156 -0.01418 -0.12268 0.46139 -1.04253 0 0 0 0 0 -0.05471 0.04192 0.27057 0 -0.30772 0.64909 -0.77834 -0.2321 0.19724 -1.02254
LYS_106 -4.03348 0.17715 5.6261 -0.41532 0.1641 0.13859 2.62316 -2.21385 -0.02276 -0.12162 -3.73037 0.12508 0 0 0 -0.85331 0 -0.01939 0.29828 2.72789 0 -0.07308 0 -1.5107 -0.32867 0.34559 -1.09662
ARG_107 -5.55243 0.57351 4.19236 -0.73436 0.13448 0.53927 1.56335 -2.15152 -0.03117 -0.2425 -2.0149 0.32253 0 0 -0.86058 0 0 -0.01056 0.28098 2.10289 0 0.12984 0 -1.2888 0.12291 0.564 -2.36067
VAL_108 -5.81899 0.3612 2.97288 -0.28433 0.17057 0.04921 1.36031 -2.2076 -0 -0 -2.28564 -0.15622 0 0 0 0 0 0.06299 0.01083 0.01012 0 -0.24588 0 1.9342 0.28148 0.58161 -3.20326
VAL_109 -6.98693 1.06795 2.46413 -0.32543 0.29577 0.07242 2.81272 -2.29249 -0.00395 -0.01738 -1.69061 -0.68469 0 0 0 0 0 0.01708 0.00243 1.72156 0 -0.7874 0 1.9342 0.00977 0.55993 -1.83092
HIS_D_110 -7.79499 2.03926 4.3479 -0.3986 0.10973 0.52915 1.85426 -2.59504 -0.00395 -0.01738 0.36654 -0.30488 0 0 0 0 0 -0.03764 0.0415 0 1.59548 -0.44025 0 -0.45461 -0.37618 1.17447 -0.36524
TYR_111 -9.64179 1.91339 4.47102 -0.47321 0.0066 0.2294 2.73968 -2.96361 -0.01482 -0.10057 -0.78333 -0.24454 0 0 -0.49766 0 0 4.87943 0.04927 0 1.73509 0.00427 0.0761 1.2797 0.40984 13.7439 16.8182
HIS_112 -5.35743 0.50182 4.1556 -0.57191 0.04824 0.75237 2.0402 -2.2298 -0.01214 -0.0657 -2.39532 -2.45185 0 0 0 0 0 -0.02198 0.51277 0 2.604 -0.10027 0 -0.45461 0.69895 13.6462 11.2991
THR_113 -4.13577 0.18333 2.15341 -0.18381 0.08271 0.14692 1.48942 -1.48361 -0.002 -0.01244 -1.0114 -2.066 0 0 0 0 0 0.00867 0.11561 0.20346 0 0.65507 2.28159 -1.0874 1.26478 1.25117 -0.14628
ASP_114 -3.36491 0.59332 4.5674 -0.10892 0.00593 0.31917 2.47217 -2.1215 -0.03623 -0.21591 -3.51098 -1.193 0 0 -0.83503 0 0 0.0442 0.01436 0 2.41949 -0.24993 0 -2.3716 1.18805 0.73762 -1.6463
ALA_115 -1.89441 0.31599 2.61838 -0.02113 0 0 1.62313 -1.26486 -0 -0 -1.86703 -0.37791 0 0 -0.83503 0 0 -0.08141 0 0 0 -0.39777 0 1.8394 -0.30419 0.40481 -0.24201
ARG_116 -7.13054 0.80841 5.35516 -0.61666 0.10025 0.36755 2.37495 -2.72173 -0.01746 -0.09681 -1.58327 0.03712 0 0 0 -1.05521 0 -0.07289 0.07827 2.1608 0 -0.00834 0 -1.2888 -0.48431 0.41313 -3.38039
GLY_117 -4.02626 0.44035 3.4047 -5e-05 0 0 1.68864 -2.00594 -0 -0 -1.49821 -0.43743 0 0 0 0 0 -0.05458 0 0 0 0.36654 0 0.83697 -0.11325 0.37321 -1.02533
ASN_118 -4.15585 0.68834 3.8413 -0.21428 0.04651 0.34481 1.75399 -2.18983 -0.03851 -0.20785 -0.34702 -0.62019 0 0 0 0 0 0.00771 0.01744 0 2.23741 -0.62146 0 -0.93687 -0.21028 0.38057 -0.22403
VAL_119 -5.60773 0.39403 2.95396 -0.30145 0.32052 0.07795 1.79303 -2.04203 -0.01746 -0.09681 -2.31586 -0.76158 0 0 -0.90154 0 0 0.12183 0.00367 0.14143 0 -0.18462 0 1.9342 0.01706 0.45171 -4.0197
MET_120 -7.4445 1.33024 3.29543 -0.40216 0.19756 0.12492 1.67083 -1.92548 -0.01329 -0.09879 -0.2495 -0.3559 0 0 0 0 0 0.00939 0.05646 1.40273 0 0.27676 0 0.60916 0.27576 1.84317 0.60278
LYS_121 -3.32641 0.70343 1.69027 -0.33349 0.04057 0.17815 0.42524 -1.12887 -0 -0 0.77606 -0.08679 0 0 0 0 0 -0.05279 0.00827 1.78871 0 -0.06613 0 -1.5107 -0.25035 1.93205 0.78721
ASP_122 -4.34393 0.23591 6.32468 -0.17288 0.01346 0.5255 3.45842 -2.70025 -0.00083 -0.01169 -4.6877 -1.02995 0 0 -1.31227 0 0 -0.03364 0.03733 0 2.89382 -0.06381 0 -2.3716 -0.51523 0.39728 -3.35739
GLY_123 -1.97008 0.24166 2.37499 -5e-05 0 0 0.59065 -1.10815 -0 -0 -0.11856 -0.35728 0 0 0 0 0 -0.1344 0 0 0 0.37368 0 0.83697 -0.28251 0.31992 0.76684
LYS_124 -3.41395 0.13862 4.61931 -0.50555 0.13986 0.32576 2.3414 -2.08036 -0 -0 -2.8264 -0.05604 0 0 -0.58716 0 0 -0.01019 0.01082 1.66533 0 -0.25231 0 -1.5107 0.07239 0.33931 -1.58984
LEU_125 -7.09787 0.52595 4.10747 -0.69295 0.15216 0.27467 2.30984 -2.48565 -0.01448 -0.06809 -1.82148 0.07848 0 0 -0.72512 0 0 -0.05442 0.01311 1.06374 0 -0.26188 0 0.18072 -0.06517 0.51079 -4.07016
ALA_126 -4.53275 0.51238 3.13299 -0.02035 0 0 1.59186 -2.03625 -0.00083 -0.01169 -0.99884 -0.35531 0 0 0 0 0 0.05889 0 0 0 -0.13803 0 1.8394 -0.25175 0.48047 -0.7298
GLY_127 -3.8221 0.26548 4.28902 -5e-05 0 0 1.8572 -2.15394 -0.01541 -0.08172 -1.71685 -0.40116 0 0 0 0 0 -0.00889 0 0 0 0.28921 0 0.83697 0.49279 0.14587 -0.02358
ASN_128 -4.9353 0.14869 5.66896 -0.18576 0.0329 0.27735 2.3537 -2.75267 -0.02137 -0.08894 -2.6647 -0.27464 0 0 0 0 0 -0.0148 0.0239 0 1.42684 0.52141 0 -0.93687 0.68209 0.15729 -0.58193
ALA_129 -5.32743 0.22541 4.31652 -0.0213 0 0 2.72627 -2.83555 -0 -0 -3.09444 -0.35725 0 0 0 0 0 0.00632 0 0 0 -0.11261 0 1.8394 -0.00453 0.22988 -2.40931
PHE_130 -9.4237 1.24626 6.01438 -0.99055 0.23444 0.35058 3.13703 -3.57613 -0.01448 -0.06809 -3.13454 0.01303 0 0 0 0 0 0.03268 0.00852 0 1.98994 -0.44876 0 1.0402 -0.00189 0.39296 -3.19808
LYS_131 -7.44542 0.79858 6.80209 -0.44549 0.11708 0.21521 2.90939 -3.17869 -0.03978 -0.18936 -3.00449 0.13674 0 0 0 0 0 -0.01994 0.02413 2.64127 0 0.05329 0 -1.5107 -0.00688 0.61978 -1.52319
SER_132 -5.15922 0.50628 5.22376 -0.02675 0 0.063 2.65894 -2.68657 -0 -0 -2.47407 -0.5705 0 0 0 0 0 0.08359 0.01549 0.86277 0 0.3212 0.60618 -0.77834 -0.07065 0.49942 -0.92548
GLY_133 -3.86732 0.15196 4.74613 -4e-05 0 0 2.14708 -2.40192 -0.03741 -0.10423 -2.44324 -0.4023 0 0 0 0 0 -0.07385 0 0 0 0.35439 0 0.83697 0.51572 0.23611 -0.34196
HIS_D_134 -7.10973 0.32712 6.34195 -0.4712 0.02539 0.50227 2.94222 -3.22953 -0 -0 -3.25693 -0.20373 0 0 0 0 0 0.10307 0.15861 0 2.67847 -0.0031 0 -0.45461 0.38559 0.33175 -0.9324
ILE_135 -8.30039 0.95748 5.17954 -0.48128 0.32956 0.09075 2.94329 -2.99007 -0 -0 -2.47446 0.16023 0 0 0 0 0 -0.06717 0.11742 0.46195 0 -0.47951 0 0.73287 0.00777 0.51781 -3.29422
LEU_136 -4.64893 0.33652 3.4126 -0.48204 0.21583 0.11478 1.86888 -2.00441 -0.01841 -0.10043 -1.04813 0.23141 0 0 0 0 0 -0.03406 0.08232 0.27716 0 -0.29432 0 0.18072 -0.08745 0.40841 -1.58954
SER_137 -2.86729 0.16015 3.55045 -0.03116 8e-05 0.02187 1.42004 -1.61449 -0 -0 -1.39215 0.00614 0 0 0 0 0 0.00304 0.01017 0.45359 0 0.33262 1.77869 -0.77834 -0.06209 0.40506 1.39638
GLU_138 -2.96775 0.15596 2.89633 -0.2214 0.03805 0.34314 1.17824 -1.43944 -0.00013 -0.00459 -1.33811 -0.5002 0 0 0 0 0 0.11715 0.04589 0 2.92615 -0.08773 0 -2.7348 0.22293 0.82515 -0.54518
LEU_139 -6.79962 0.78832 2.66775 -0.49229 0.32683 0.0909 2.09759 -1.9883 -0 -0 -1.42315 0.31524 0 0 0 0 0 -0.02149 0.47609 1.8409 0 -0.21966 0 0.18072 0.1191 0.82079 -1.22029
SER_140 -2.94833 0.22078 3.48563 -0.0297 0 0.05046 1.59532 -1.51879 -0.00839 -0.05042 -1.93158 -1.09614 0 0 -1.64963 -0.21232 0 -0.02675 0.00491 1.16816 0 -0.081 0.60032 -0.77834 -0.24894 0.49536 -2.95939
PHE_141 -2.62259 0.19836 1.56035 -0.60612 0.09318 0.30165 0.9423 -1.04519 -0 -0 -0.13565 -0.13558 0 0 0 0 0 0.07225 0.25836 0 2.51706 -0.12376 0 1.0402 -0.45295 0.40586 2.26772
ASP_142 -2.93016 0.41155 4.12124 -0.10285 0.00683 0.28923 1.46577 -1.78459 -0.00839 -0.05042 -0.94753 -0.45454 0 0 -0.78665 -0.21232 0 0.027 1e-05 0 2.5648 0.02997 0 -2.3716 -0.24299 0.35418 -0.62144
GLN_143 -1.44983 0.0895 1.39812 -0.60552 0.22514 1.00958 0.27476 -0.65661 -0.01934 -0.15042 -0.27009 -2.38181 0 0 0 0 0 -0.12392 0.01572 0 3.83675 -0.0909 0 -0.18838 -0.19561 0.31638 1.03353
ILE_144 -2.10353 0.26085 2.15721 -0.48319 0.37423 0.1184 0.56745 -1.0533 -0.01342 -0.1327 0.0439 -0.21586 0 0 0 0 0 -0.00323 0.00661 0.27266 0 -0.60195 0 0.73287 -0.26052 0.30388 -0.02963
THR_145 -3.61458 0.50906 2.17298 -0.16752 0.09278 0.06156 0.68723 -1.42924 -0.0204 -0.13739 -1.3837 -0.17546 0 0 0 0 0 -0.05885 0.00494 0.09621 0 0.06774 2.29145 -1.0874 -0.32949 0.34336 -2.07672
GLN_146 -3.55619 0.28644 2.50235 -0.28279 0.04662 0.23832 0.97204 -1.25941 -0.00013 -0.00459 -1.5364 -0.60839 0 0 -0.86298 0 0 0.00196 0.05873 0 3.51902 0.10246 0 -0.18838 0.14813 0.45024 0.02702
ASP_147 -3.10119 0.82857 3.70117 -0.08671 0.00529 0.23913 0.91406 -1.61737 -0.01986 -0.17877 -1.65846 -0.27046 0 0 0 0 0 0.18537 0.40093 0 2.24996 -0.32579 0 -2.3716 0.2088 1.12531 0.22838
ASP_148 -3.56741 0.78909 4.50354 -0.16044 0.06022 0.53351 1.99307 -1.99432 -0.0076 -0.08889 -2.84354 -3.89824 0 0 -0.49509 0 0 0.09784 0.49223 0 4.15701 0.31861 0 -2.3716 0.55302 1.46043 -0.46855
ASN_149 -4.36338 0.58533 5.11437 -0.18652 0.04272 0.28676 2.32353 -2.31374 -0 -0 -2.79216 -0.36589 0 0 -0.49509 0 0 -0.10154 0.01472 0 1.4923 0.17426 0 -0.93687 0.70175 0.88814 0.06868
GLU_150 -4.50641 0.33993 5.31967 -0.48173 0.10121 0.98461 2.14343 -2.35979 -0.00221 -0.02978 -2.81507 -0.48126 0 0 0 -0.79211 0 -0.06389 0.08114 0 3.30979 -0.36748 0 -2.7348 -0.31753 0.43442 -2.23788
MET_151 -8.28759 0.70449 4.72217 -0.72354 0.28743 0.33352 2.28037 -2.37842 -0 -0 -1.78566 -0.23841 0 0 0 0 0 0.16625 0.01248 2.18975 0 -0.00469 0 0.60916 -0.28892 0.34559 -2.05603
LEU_152 -5.402 0.31549 5.1977 -0.47397 0.24918 0.10706 2.49313 -2.59351 -0 -0 -1.22483 0.20672 0 0 0 0 0 0.1554 0.05719 0.3302 0 -0.29218 0 0.18072 -0.11847 0.34734 -0.46483
LYS_153 -6.20027 0.4829 8.11121 -0.29437 0.02298 0.1219 3.64184 -3.44126 -0.00328 -0.02251 -4.90076 -0.00958 0 0 0 -0.79211 0 -0.00786 0.15769 1.78838 0 0.04448 0 -1.5107 -0.28796 0.52693 -2.57236
LEU_154 -7.25948 0.70185 5.43733 -0.49251 0.22488 0.11892 2.46947 -2.97444 -0 -0 -2.05073 0.23919 0 0 0 0 0 0.01017 0.004 0.32721 0 -0.26943 0 0.18072 -0.2992 0.5991 -3.03295
TYR_155 -8.04426 0.70542 4.88962 -0.9462 0.09041 0.40336 2.17647 -3.10484 -0.00099 -0.0242 -1.10813 -0.30196 0 0 0 0 0 -0.00438 0.00739 0 1.82801 -0.41678 0.00368 1.2797 -0.13962 0.41864 -2.28866
ASN_156 -4.18197 0.20691 4.22894 -0.18679 0.04356 0.27883 1.4409 -2.20009 -0.00191 -0.01198 -0.78887 -0.29181 0 0 0 0 0 0.04608 0.00232 0 1.61786 0.2506 0 -0.93687 0.09279 0.37403 -0.01747
GLU_157 -3.61665 0.33377 4.59461 -0.2079 0.02126 0.28257 1.90809 -2.05387 -0.00282 -0.042 -2.47753 -0.60183 0 0 0 0 0 -0.01343 0.00866 0 3.03539 -0.33006 0 -2.7348 -0.23186 0.30437 -1.82404
ASP_158 -4.94519 0.50094 5.95456 -0.23821 0.05414 0.78128 2.09023 -2.71937 -0.04234 -0.22595 -1.86133 -0.66417 0 0 0 0 0 0.05815 0.06928 0 2.03624 -0.70241 0 -2.3716 -0.31491 0.4058 -2.13486
GLY_159 -2.93556 0.51758 3.20814 -4e-05 0 0 1.90846 -1.6251 -9e-05 -0.00046 -2.79567 -0.4324 0 0 0 0 0 -0.04381 0 0 0 0.34954 0 0.83697 0.21266 0.36018 -0.43962
SER_160 -4.13213 0.54692 4.77092 -0.05062 0.00961 0.07978 1.00925 -2.1356 -0.02501 -0.12859 -0.3104 -0.88566 0 0 0 0 0 0.02038 0.02679 0.2857 0 0.27741 1.72228 -0.77834 0.74555 0.78734 1.83558
PRO_161 -4.90601 0.62005 3.554 -0.12778 0.00025 0.0925 0.73721 -1.50879 -0.0246 -0.1661 -0.97425 0.25419 0 0 0 0 0 -0.04877 0.00876 0.20937 0 -1.15517 0 -2.4119 0.17265 0.86896 -4.80542
ILE_162 -5.27763 0.82236 1.92889 -0.54523 0.40875 0.15393 0.70163 -1.34702 -0.06074 -0.25028 -0.58648 -0.13628 0 0 0 0 0 0.20717 0.07172 0.60957 0 -0.06728 0 0.73287 -0.29853 0.40436 -2.52823
ASN_163 -6.64545 0.99123 6.15951 -0.23522 0.11003 0.36956 2.55287 -2.8463 -0.03116 -0.09317 -1.50175 -0.74764 0 0 0 -0.71356 0 0.14565 0.01716 0 2.2285 -0.61601 0 -0.93687 -0.19289 1.09483 -0.89067
PRO_164 -3.79725 1.11067 1.58675 -0.08293 0.00037 0.0511 0.23808 -0.55159 -0 -0 -0.03574 0.62419 0 0 0 0 0 0.03392 0.02195 0.51295 0 -0.24659 0 -2.4119 -0.49229 2.61544 -0.82285
LYS_165 -6.6508 1.40261 3.91069 -0.42939 0.10822 0.20457 1.41194 -1.76844 -0.09717 -0.42521 -1.39853 0.6872 0 0 0 -0.71356 0 0.07612 0.09687 3.02679 0 0.00398 0 -1.5107 -0.33312 2.38887 -0.00905
GLY_166 -2.43679 0.62373 1.58032 -0.00272 0 0 0.37725 -0.96085 -0.04847 -0.18962 0.70955 -0.42717 0 0 0 0 0 0.0067 0 0 0 -0.9436 0 0.83697 0.18237 0.81005 0.11771
ALA_167 -3.09707 0.50524 1.36527 -0.02951 0.00834 0 0.93489 -1.28088 -0.03791 -0.11903 -0.17866 -0.42951 0 0 0 0 0 -0.03912 0 0 0 0.33384 0 1.8394 0.77291 0.35277 0.90095
VAL_168 -6.13628 0.68423 0.65532 -0.3054 0.16115 0.06111 0.50676 -1.36207 -0.00931 -0.0908 -0.62135 -0.43827 0 0 0 0 0 -0.0097 0.00392 0.09175 0 -0.39698 0 1.9342 0.3069 0.31925 -4.64557
SER_169 -4.68749 0.32312 5.80477 -0.02869 0 0.06707 3.36633 -2.56308 -0 -0 -3.17199 -0.4713 0 0 -1.83656 0 0 -0.01833 0.03137 0.13905 0 -0.48058 0.60042 -0.77834 -0.4683 0.23602 -3.9365
ASN_170 -4.07729 0.18871 4.78134 -0.17832 0.02401 0.26269 1.75451 -2.13021 -0 -0 -1.36924 -0.30919 0 0 0 0 0 -0.03864 0.00387 0 1.4199 0.31435 0 -0.93687 -0.25585 0.13572 -0.41053
GLU_171 -4.37235 0.24338 5.49471 -0.46872 0.28684 1.48475 2.01155 -2.44249 -0.02961 -0.153 -1.98834 -2.95491 0 0 0 0 0 0.13186 0.04056 0 3.94245 -0.19941 0 -2.7348 -0.19289 0.22109 -1.67931
GLN_172 -7.91619 0.94525 6.70434 -0.24593 0.02731 0.1847 3.45014 -3.4158 -0.05356 -0.30235 -2.8078 -0.39367 0 0 -1.83656 0 0 -0.04036 0.05556 0 2.76377 -0.09026 0 -0.18838 -0.31597 0.49822 -2.97755
LYS_173 -6.86601 0.63441 7.12844 -0.30456 0.031 0.13603 2.95226 -3.12779 -0 -0 -3.20571 0.06939 0 0 0 0 0 -0.01194 0.16421 1.75976 0 0.00342 0 -1.5107 -0.15993 0.51949 -1.78823
ILE_174 -5.26002 0.36444 5.21887 -0.49721 0.36029 0.09969 2.354 -2.58067 -0 -0 -1.9477 0.08471 0 0 0 0 0 -0.01907 0.01357 0.51061 0 -0.50239 0 0.73287 0.02753 0.33286 -0.70762
LEU_175 -5.58945 0.21793 5.49455 -0.5009 0.26588 0.12627 2.8577 -2.72216 -0.00916 -0.13183 -3.52918 0.22533 0 0 0 0 0 0.00145 0.04309 0.27455 0 -0.30331 0 0.18072 -0.12351 0.27226 -2.94977
ILE_176 -8.05835 1.02483 4.27472 -0.4936 0.30218 0.0971 2.65766 -2.78832 -0 -0 -2.45255 0.08817 0 0 0 0 0 -0.06144 0.1343 0.45733 0 -0.45269 0 0.73287 -0.10846 0.35264 -4.29362
LYS_177 -7.37476 0.59663 9.21458 -0.55825 0.15864 0.33967 4.23641 -3.8763 -0.05461 -0.22772 -5.81742 0.44814 0 0 0 0 0 -0.02679 0.29143 3.3098 0 -0.02093 0 -1.5107 -0.15635 0.4119 -0.61663
GLN_178 -6.70712 0.40547 7.37796 -0.27279 0.04295 0.20039 2.52738 -3.35588 -0.03197 -0.29593 -3.45503 -0.50144 0 0 0 0 0 -0.03858 0.00435 0 2.78349 -0.04429 0 -0.18838 -0.3239 0.34529 -1.52804
THR_179 -6.16586 0.35958 5.82304 -0.208 0.13314 0.07663 3.22397 -3.05105 -0.03396 -0.21764 -3.77318 -0.12685 0 0 0 0 0 -0.03035 0.01569 0.07978 0 0.02393 2.29837 -1.0874 -0.05147 0.49942 -2.2122
ILE_180 -8.12952 0.84347 3.85404 -0.6259 0.48141 0.14816 2.49572 -2.73331 -0 -0 -1.87664 0.02788 0 0 0 0 0 -0.04538 0.11243 3.30731 0 -0.40806 0 0.73287 0.01708 0.80753 -0.99091
ASN_181 -6.23145 0.27625 6.45548 -0.15818 0.01452 0.23926 3.15325 -3.22785 -0.01789 -0.15475 -2.53013 -0.32311 0 0 -0.40165 0 0 -0.0469 0.03671 0 1.43921 0.35286 0 -0.93687 0.04254 0.80406 -1.21463
LYS_182 -5.36834 0.24459 6.16115 -0.28949 0.01868 0.12237 2.47364 -2.80632 -0 -0 -2.8992 -0.02342 0 0 0 0 0 -0.019 0.04069 1.78553 0 0.00101 0 -1.5107 -0.10143 0.43915 -1.73109
VAL_183 -6.44914 0.4654 4.48078 -0.31454 0.22009 0.0717 2.62959 -2.57977 -0 -0 -2.36547 -0.14981 0 0 0 0 0 -0.05105 0.00382 0.05188 0 -0.35192 0 1.9342 -0.17135 0.24705 -2.32854
LEU_184 -9.19957 1.51565 3.51513 -0.50625 0.24165 0.12056 2.46062 -2.88781 -0.03225 -0.26442 -1.85726 0.23703 0 0 0 0 0 0.01 0.17911 0.34216 0 -0.2766 0 0.18072 -0.17413 0.51003 -5.88563
ASN_185 -8.46154 0.56459 7.43174 -0.1786 0.02765 0.26352 3.54518 -3.80806 -0.0008 -0.00453 -2.65116 -0.29972 0 0 0 0 0 0.00122 0.01173 0 1.42026 0.48316 0 -0.93687 -0.08653 0.53862 -2.14014
GLN_186 -5.65451 0.25049 7.06053 -0.77095 0.07843 0.78258 2.95704 -3.04919 -0.00075 -0.00221 -3.34803 -0.72277 0 0 0 -0.95226 0 -0.0119 0.03057 0 3.19814 -0.04826 0 -0.18838 -0.01772 0.33232 -0.07682
ARG_187 -7.35179 0.36772 6.58948 -0.60295 0.12006 0.33012 2.49166 -3.13687 -0.0123 -0.12864 -2.21662 0.2128 0 0 0 0 0 0.02455 0.10624 2.50167 0 -0.10817 0 -1.2888 -0.32174 0.32113 -2.10244
ILE_188 -9.41484 1.24765 4.91588 -0.52232 0.53344 0.1064 2.74554 -3.11628 -0.01555 -0.13135 -2.11938 -0.05079 0 0 0 0 0 -0.06749 0.00552 0.49968 0 -0.46369 0 0.73287 -0.19509 0.51409 -4.79571
LYS_189 -5.97953 0.27491 6.22643 -0.45567 0.12187 0.23749 2.35646 -2.77812 -0.00075 -0.00221 -2.92615 0.11169 0 0 0 0 0 -0.00933 0.01821 2.49663 0 -0.00737 0 -1.5107 -0.16239 0.48 -1.50852
GLU_190 -6.07246 0.38406 6.94737 -0.21946 0.03472 0.31508 3.13557 -3.14653 -0.0123 -0.12864 -3.13281 -0.60856 0 0 0 -0.95226 0 0.01855 0.00242 0 3.09204 -0.19106 0 -2.7348 -0.42011 0.25302 -3.43615
ASN_191 -6.81689 0.32761 6.13743 -0.3751 0.02213 0.7214 2.72346 -3.07018 -0.02903 -0.27639 -2.14905 -0.03121 0 0 0 0 0 -0.01922 0.04499 0 2.52219 0.62478 0 -0.93687 0.02118 0.23483 -0.32395
ILE_192 -6.11527 0.39618 4.42085 -0.49559 0.33961 0.09845 2.02524 -2.48059 -0 -0 -1.5611 0.0076 0 0 0 0 0 -0.04126 0.01308 0.52865 0 -0.44688 0 0.73287 0.2573 0.27104 -2.04982
ARG_193 -7.22482 0.42601 9.11272 -1.02395 0.261 0.68245 4.30848 -3.94506 -0.00104 -0.00901 -4.21582 0.10995 0 0 0 -1.28469 0 -0.01604 0.05054 2.29169 0 -0.04934 0 -1.2888 -0.02492 0.46455 -1.37608
TYR_194 -10.258 1.32253 6.93397 -0.5644 0.16071 0.23929 3.33545 -3.93233 -0.00192 -0.01554 -2.39486 -0.28194 0 0 0 0 0 -0.03678 0.04632 0 3.25341 -0.13823 0.0036 1.2797 -0.12501 0.62765 -0.54635
PHE_195 -7.21053 0.79901 3.18337 -0.99878 0.07473 0.4273 1.88363 -2.36513 -0.01425 -0.13161 -1.79852 0.06797 0 0 0 0 0 -0.01599 0.02189 0 2.0939 -0.33043 0 1.0402 -0.08431 0.69559 -2.66195
LYS_196 -4.49709 0.4834 6.35924 -0.42761 0.07673 0.23124 2.87867 -2.70151 -0.00054 -0.00693 -4.088 0.52796 0 0 0 -0.72257 0 -0.05012 0.11423 2.42681 0 -0.13939 0 -1.5107 -0.13328 0.85915 -0.32029
ASP_197 -5.8562 0.35421 7.86647 -0.11126 0.02033 0.34525 3.71619 -3.26612 -0 -0 -5.44653 -0.21177 0 0 0 -1.39338 0 0.25947 0.01829 0 2.05465 -0.10478 0 -2.3716 -0.30528 1.05111 -3.38096
GLN_198 -9.80195 1.81417 6.78429 -0.32928 0.08018 0.30567 3.80337 -3.74381 -0.01425 -0.13161 -3.87631 -0.63843 0 0 0 -0.53342 0 0.30401 0.21492 0 2.8453 -0.20137 0 -0.18838 -0.48263 1.2451 -2.54444
GLY_199 -3.28102 0.27107 4.18395 -4e-05 0 0 2.51347 -2.00213 -0.03955 -0.30442 -3.08568 -0.39579 0 0 0 0 0 -0.20064 0 0 0 0.33653 0 0.83697 -0.0036 1.00165 -0.16922
LEU_200 -6.0547 0.90696 1.38602 -0.7249 0.33941 0.31312 1.01422 -1.65914 -0.00055 -0.00706 -0.42771 -0.01306 0 0 0 0 0 0.03366 0.12143 0.75601 0 -0.09309 0 0.18072 0.42041 0.66203 -2.84621
VAL_201 -7.73368 1.30184 1.3421 -0.31996 0.26071 0.07002 1.84697 -2.02614 -0.00488 -0.06534 -1.76466 -0.41897 0 0 -0.81157 0 0 0.02303 0.1506 0.13493 0 0.02165 0 1.9342 0.11942 0.75302 -5.18671
ILE_202 -7.43616 0.86083 2.13824 -0.64743 0.44417 0.155 1.76753 -2.06357 -0 -0 -0.43866 -0.00818 0 0 0 0 0 0.01883 0.04347 0.92144 0 -0.38998 0 0.73287 0.18677 0.85388 -2.86096
ASP_203 -4.20376 0.38969 5.46748 -0.19198 0.07514 0.59506 3.03028 -2.55723 -0.02246 -0.1608 -3.45169 -1.51988 0 0 -0.78329 0 0 0.08033 0.04078 0 2.82243 -0.48197 0 -2.3716 0.11462 0.63164 -2.4972
THR_204 -3.24711 0.29967 2.59646 -0.13004 0.0693 0.0674 1.48889 -1.61552 -0.00048 -0.0142 0.11863 -0.85634 0 0 0 0 0 0.15619 0.00213 0.02968 0 0.0343 2.27104 -1.0874 0.07112 0.30989 0.56361
VAL_205 -3.10551 0.52586 2.76528 -0.36969 0.21532 0.09233 0.89198 -1.5123 -0 -0 -1.53698 -0.15739 0 0 -0.78329 0 0 -0.07586 0.0494 0.73864 0 0.22722 0 1.9342 -0.02086 0.30258 0.18092
ASN_206 -3.88427 0.39832 3.24512 -0.17614 0.00632 0.25541 1.44426 -1.78651 -0.02516 -0.17367 -0.58641 -0.3995 0 0 0 0 0 0.02656 0.00481 0 1.77659 0.13076 0 -0.93687 -0.09505 0.29433 -0.48109
LYS_207 -2.84665 0.38929 5.44522 -0.61716 0.14294 0.32879 1.42604 -2.01575 -0 -0 -4.202 0.5615 0 0 0 -0.61226 0 -0.04501 0.13728 1.88223 0 0.09601 0 -1.5107 0.3842 0.40836 -0.64767
ASP_208 -3.41255 0.32646 5.4519 -0.1225 0.02045 0.38013 1.98152 -2.06947 -0.0182 -0.10262 -3.68943 -0.784 0 0 0 -0.61226 0 -0.04255 0.00448 0 2.48835 -0.38039 0 -2.3716 0.25184 0.59326 -2.1072
GLY_209 -3.57358 0.63132 3.34198 -4e-05 0 0 2.11254 -1.90817 -0 -0 -1.6312 -0.42898 0 0 0 0 0 -0.12221 0 0 0 0.42118 0 0.83697 0.03678 0.64478 0.36138
ASN_210 -7.42384 0.82891 5.62897 -0.19102 0.02453 0.29577 2.41292 -3.03319 -0.00488 -0.06534 -1.12708 -0.42319 0 0 0 -0.79115 0 -0.1454 0.04152 0 1.56775 0.25366 0 -0.93687 0.25156 0.59278 -2.2436
LYS_211 -3.92757 0.31303 4.24829 -0.30271 0.03395 0.14192 2.00393 -1.8482 -0 -0 -1.60681 -0.07892 0 0 -0.966 0 0 -0.04853 0.00495 1.84654 0 -0.08697 0 -1.5107 -0.03757 0.3755 -1.44588
GLY_212 -1.80233 0.10149 2.2036 -6e-05 0 0 0.95149 -1.12 -0.01811 -0.10008 -0.76627 -0.33028 0 0 0 0 0 -0.03324 0 0 0 0.85749 0 0.83697 0.40216 0.23612 1.41894
PHE_213 -7.82205 0.99712 3.438 -0.50579 0.14564 0.20709 1.88999 -2.54808 -0.01225 -0.12646 -1.59011 0.03689 0 0 0 0 0 -0.00325 0.00768 0 3.44175 -0.14767 0 1.0402 0.41954 0.60458 -0.52718
HIS_D_214 -6.37613 0.29124 5.15351 -0.36726 0.01499 0.40726 1.73342 -2.73288 -0 -0 -1.61711 -0.359 0 0 -0.74704 0 0 0.56786 0.07406 0 2.10014 -0.13649 0 -0.45461 -0.25235 0.98455 -1.71585
PHE_215 -11.5544 2.23977 3.19659 -0.68761 0.056 0.33588 2.63762 -2.85168 -0.02791 -0.17212 -1.69311 0.00462 0 0 0 0 0 1e-05 0.00846 0 2.77548 0.32731 0 1.0402 -0.10137 1.23971 -3.22655
HIS_D_216 -3.71494 0.38237 4.48063 -0.74702 0.0558 0.88255 1.62796 -2.10106 -0 -0 -1.79645 -0.6982 0 0 -0.93188 0 0 -0.19912 0.03024 0 2.275 0.15292 0 -0.45461 0.04643 0.93034 0.22093
GLY_217 -2.58281 0.58504 2.56433 -5e-05 0 0 0.80479 -1.41269 -1e-05 -0.00013 -0.60979 -0.39238 0 0 0 0 0 0.04191 0 0 0 0.26944 0 0.83697 0.03803 0.31233 0.45499
LEU_218 -7.46552 0.731 1.8801 -0.4609 0.2043 0.08653 2.10722 -2.02543 -0 -0 -1.35876 0.09122 0 0 0 0 0 0.00636 0.39225 0.67561 0 -0.33013 0 0.18072 -0.13462 0.51853 -4.90152
ASP_219 -5.07194 0.53362 6.87222 -0.16499 0.00925 0.50081 3.56546 -2.88114 -0 -0 -5.51829 -0.99205 0 0 -0.86967 -0.42969 0 -0.03882 0.08837 0 2.8947 0.00576 0 -2.3716 -0.40877 0.72373 -3.55306
LYS_220 -2.76973 0.18365 2.92308 -0.32026 0.03124 0.16144 0.93858 -1.41845 -0 -0 0.41047 -0.04853 0 0 0 0 0 -0.09775 0.01232 1.82597 0 -0.02682 0 -1.5107 -0.56466 0.46498 0.19483
SER_221 -3.35066 0.29322 4.26823 -0.03931 0.00209 0.0521 2.43497 -1.88838 -0.00192 -0.01554 -2.99556 -0.17976 0 0 -0.86967 -1.04357 0 -0.06015 0.01554 0.29418 0 -0.29685 1.8082 -0.77834 -0.60895 0.29493 -2.66519
ILE_222 -8.22691 1.1311 2.30324 -0.51534 0.48092 0.10134 2.32508 -2.12347 -0.00847 -0.12693 -0.25027 -0.07982 0 0 0 0 0 -0.0077 0.24676 0.5948 0 -0.58466 0 0.73287 -0.26565 0.46233 -3.81075
MET_223 -7.84406 0.55864 3.97852 -0.41619 0.1536 0.25716 2.05923 -2.10343 -0 -0 -1.0081 -0.23763 0 0 0 0 0 0.08581 0.12103 4.05041 0 -0.02041 0 0.60916 -0.1532 0.66364 0.75417
SER_224 -2.66863 0.2064 2.15978 -0.03229 0.02333 0.03098 0.53682 -1.16482 -0.00847 -0.12693 0.35795 -0.30857 0 0 0 0 0 0.02419 0.00346 0.28225 0 0.35931 0.60065 -0.77834 0.36635 0.60505 0.46847
GLU_225 -1.74201 0.14926 1.87853 -0.23173 0.04093 0.3871 0.78665 -0.93512 -0 -0 -1.13247 -0.5226 0 0 0 0 0 -0.08812 0.01459 0 2.67578 0.00907 0 -2.7348 0.59306 0.35177 -0.50012
TYR_226 -8.16905 0.98034 1.40777 -0.5503 0.31557 0.27269 0.80748 -1.66025 -0 -0 -0.06614 -0.11768 0 0 0 0 0 0.08016 0.06377 0 3.54324 -0.23814 0.00295 1.2797 -0.12089 0.34808 -1.82069
THR_227 -3.82203 0.47415 4.42372 -0.11177 0.08621 0.08143 1.92607 -1.98098 -0.02646 -0.16028 -1.89117 -0.98026 0 0 -0.50107 -0.44427 0 0.10996 0.1599 0.19979 0 -0.77699 2.26666 -1.0874 -0.16997 0.55561 -1.66916
ASP_228 -4.56351 0.3569 6.0107 -0.13484 0.03968 0.42661 2.76943 -2.53519 -0 -0 -3.67128 -0.24627 0 0 -1.67893 0 0 -0.08145 0.00932 0 2.61645 -0.44843 0 -2.3716 -0.32342 0.49351 -3.33234
ASP_229 -2.62987 0.27804 3.39408 -0.11793 0.00222 0.35102 0.9984 -1.44318 -0.01819 -0.16154 -1.8435 -0.64065 0 0 -0.50107 -0.44427 0 -0.0301 0.25223 0 2.49726 -0.19036 0 -2.3716 -0.49122 0.52485 -2.5854
ILE_230 -6.82577 1.36744 3.66102 -0.61602 0.49456 0.11273 1.67573 -2.35859 -0.04379 -0.32459 -1.48202 0.37772 0 0 0 0 0 -0.03297 0.01714 0.95804 0 -0.72926 0 0.73287 -0.41639 0.70545 -2.72669
GLN_231 -5.64196 0.55898 5.30533 -0.24752 0.01428 0.18132 2.98036 -2.60929 -0.01059 -0.03302 -3.73633 -0.25298 0 0 -1.56776 0 0 0.08834 0.24671 0 3.73877 0.08707 0 -0.18838 -0.41619 1.0116 -0.49126
LEU_232 -10.9954 2.66662 3.1915 -0.53352 0.23257 0.12176 2.64565 -3.06287 -0 -0 -2.66494 0.29367 0 0 0 0 0 -0.0524 0.33245 0.30643 0 -0.26796 0 0.18072 -0.386 1.86924 -6.12246
THR_233 -5.20163 0.7036 4.00062 -0.18117 0.0703 0.11422 1.3149 -2.21346 -0 -0 -1.23107 -0.33462 0 0 0 0 0 -0.03275 0.11357 1.57846 0 0.24443 2.34583 -1.0874 -0.23783 1.42008 1.38607
GLU_234 -4.85803 0.7911 4.64626 -0.3244 0.03374 0.38266 2.40112 -2.21723 -0.01819 -0.16154 -1.8153 -0.60308 0 0 -0.60175 0 0 0.06896 0.22468 0 3.82071 -0.34978 0 -2.7348 -0.42558 0.62795 -1.11252
PHE_235 -6.1307 1.10891 1.58989 -0.52495 0.22548 0.25581 1.13041 -1.55592 -0.0394 -0.14259 -0.55175 -0.05586 0 0 0 0 0 0.0161 0.0519 0 3.27089 -0.20396 0 1.0402 -0.59404 0.76659 -0.34298
ASP_236 -4.50515 0.35377 6.4842 -0.28251 0.08133 0.96564 3.41981 -2.93204 -0.02593 -0.13347 -4.7459 -0.31173 0 0 0 -0.82487 0 0.14997 0.00256 0 2.22824 -0.5938 0 -2.3716 -0.43808 0.51347 -2.9661
ILE_237 -9.21359 2.05173 2.61098 -0.76668 0.43455 0.29494 2.28657 -2.58448 -0.02881 -0.10957 -1.33831 0.30851 0 0 0 0 0 -0.1421 0.06449 0.79239 0 0.25328 0 0.73287 -0.26454 0.90904 -3.70874
SER_238 -5.32075 0.43287 4.6181 -0.0266 0 0.02252 2.21792 -2.46088 -0.02589 -0.13292 -2.03304 -0.52927 0 0 -0.81157 -0.79115 0 -0.06338 0.01735 0.60988 0 0.24819 1.73689 -0.77834 -0.18954 0.92812 -2.33146
HIS_D_239 -7.0922 0.48816 7.56799 -0.42601 0.11539 0.45557 3.58984 -3.63802 -1e-05 -0.00014 -2.7085 -0.51068 0 0 0 -0.82487 0 0.04293 0.02273 0 2.66355 -0.06905 0 -0.45461 -0.10352 0.47029 -0.41116
VAL_240 -5.80082 0.46014 4.47949 -0.30387 0.20595 0.06947 2.6407 -2.65567 -0 -0 -2.22424 -0.10266 0 0 0 0 0 -0.01754 3e-05 0.08693 0 -0.24953 0 1.9342 -0.05359 0.4563 -1.07469
VAL_241 -8.33674 1.21336 3.99731 -0.32689 0.2791 0.07269 2.88113 -3.01801 -4e-05 -0.00056 -2.5334 -0.07748 0 0 0 0 0 -0.04769 0.04599 0.05345 0 -0.32029 0 1.9342 -0.11195 0.74354 -3.55228
SER_242 -5.07744 0.16134 5.23076 -0.02625 0 0.04352 2.50971 -2.6333 -0.02173 -0.21526 -1.7428 -1.01937 0 0 0 0 0 0.14697 0.13089 0.32325 0 0.12836 0.65182 -0.77834 -0.29499 0.88096 -1.60192
ASP_243 -4.28872 0.2436 5.92226 -0.10328 0.00716 0.3132 2.45685 -2.73458 -0.00806 -0.05664 -1.5111 -0.2835 0 0 0 0 0 0.17696 0.06851 0 1.83989 0.06675 0 -2.3716 -0.34508 0.5108 -0.09659
PHE_244 -7.80551 0.57152 5.31927 -0.93174 0.0889 0.30061 3.62576 -3.18483 -0 -0 -2.33821 -0.03217 0 0 0 0 0 0.01 0.0587 0 1.78428 -0.48965 0 1.0402 -0.0343 0.29123 -1.72594
THR_245 -7.20021 0.81998 6.38619 -0.20685 0.13465 0.07915 3.66577 -3.32405 -0.02425 -0.20244 -3.47614 -0.41806 0 0 0 -0.53342 0 0.09137 0.00319 0.13634 0 0.03489 2.25533 -1.0874 0.03979 0.63636 -2.18978
LEU_246 -7.65899 1.12034 4.66064 -0.71141 0.33069 0.31129 3.0833 -3.1222 -0.0103 -0.05401 -2.53978 0.09218 0 0 0 0 0 -0.02127 0.1468 0.84 0 -0.18438 0 0.18072 0.02436 1.11762 -2.39441
ASN_247 -4.23841 0.20249 4.97506 -0.17549 0.03928 0.26172 2.13547 -2.48445 -0 -0 -2.33739 -0.33016 0 0 0 0 0 3e-05 0.00273 0 1.42973 0.4061 0 -0.93687 0.09316 0.782 -0.175
SER_248 -4.23809 0.17523 4.84713 -0.0227 0 0.02143 2.39234 -2.39087 -0 -0 -1.89931 -0.2759 0 0 0 0 0 -0.03527 0.00466 0.47991 0 0.32541 0.6003 -0.77834 0.17351 0.33873 -0.28184
ILE_249 -9.31593 1.21089 3.99859 -0.57517 0.32032 0.1653 3.57883 -3.15164 -0 -0 -2.83248 0.18838 0 0 0 0 0 -0.0522 0.04212 1.66253 0 -0.14696 0 0.73287 0.0858 0.52034 -3.56842
LEU_250 -8.21856 0.97683 5.58776 -0.66368 0.21551 0.21529 2.90547 -3.22483 -0.01664 -0.09203 -2.69129 0.13409 0 0 0 0 0 0.05573 0.0531 0.86008 0 -0.22054 0 0.18072 -0.0758 0.73231 -3.28648
ALA_251 -4.90021 0.2312 4.971 -0.0215 0 0 2.26311 -2.75479 -0.0103 -0.05401 -1.83404 -0.37576 0 0 0 0 0 0.05744 0 0 0 -0.32702 0 1.8394 -0.29387 0.47119 -0.73818
SER_252 -6.32952 0.47125 6.51968 -0.02683 0 0.06207 3.04204 -2.96831 -0.01158 -0.14557 -3.10343 -0.58976 0 0 0 0 0 -0.00557 0.02828 0.66851 0 0.34077 0.60645 -0.77834 -0.12211 0.23534 -2.10663
ILE_253 -10.2447 1.66316 4.39893 -0.50643 0.45714 0.10112 2.99203 -3.08887 -0 -0 -2.01371 0.1445 0 0 0 0 0 -0.00473 0.16174 0.4473 0 -0.40853 0 0.73287 0.25912 0.38545 -4.52363
GLU_254 -6.04564 0.20804 6.49865 -0.21059 0.01877 0.27525 2.55899 -2.82216 -0 -0 -2.89137 -0.56414 0 0 0 -1.05521 0 0.03385 0.02999 0 2.99903 -0.26227 0 -2.7348 -0.16727 0.43436 -3.69652
TYR_255 -10.7161 1.40079 4.68329 -0.5543 0.03522 0.16703 3.56514 -3.25812 -0.0225 -0.10693 -2.75561 -0.30537 0 0 -0.40389 0 0 -0.03313 0.72701 0 2.58478 -0.02589 0.02825 1.2797 -0.23999 1.10011 -2.85054
THR_256 -5.68492 0.4854 4.89148 -0.20701 0.13461 0.07631 2.80462 -2.62435 -0 -0 -3.04782 -0.09852 0 0 0 0 0 -0.04284 0.00683 0.12284 0 0.13885 2.30531 -1.0874 0.13183 1.11113 -0.58367
LYS_257 -4.08933 0.20766 3.91706 -0.4647 0.16678 0.19945 1.5385 -1.73589 -0 -0 -0.84184 0.01912 0 0 0 0 0 -0.14695 0.13915 2.92376 0 -0.02979 0 -1.5107 -0.06591 0.39622 0.62258
LEU_258 -8.80321 1.21957 3.77975 -0.51074 0.1184 0.14614 2.71114 -2.81589 -0.00868 -0.03069 -1.47134 0.18036 0 0 0 0 0 0.4744 0.25846 0.17814 0 -0.16775 0 0.18072 -0.35939 1.01959 -3.90102
PHE_259 -9.59243 2.06201 1.17427 -0.68465 0.06994 0.43145 2.17756 -2.17397 -0.01559 -0.06329 -0.97581 0.33909 0 0 0 0 0 0.00641 0.52649 0 2.08613 -0.2153 0 1.0402 -0.35539 1.41862 -2.74425
THR_260 -4.76731 0.49956 2.99258 -0.20932 0.14302 0.09427 2.38326 -1.84515 -0.00868 -0.03069 -2.06346 -1.52515 0 0 0 0 0 0.0165 0.0254 0.15095 0 0.13253 2.46255 -1.0874 0.01938 1.0247 -1.59246
GLY_261 -2.84265 0.36431 1.64885 -0.00023 0 0 0.4582 -1.03163 -0 -0 0.0152 -0.17451 0 0 0 0 0 0.06417 0 0 0 -1.49106 0 0.83697 0.53779 0.81339 -0.80119
ASP_262 -4.44619 0.86759 6.19834 -0.10608 0.03399 0.29433 3.55137 -2.5569 -0.00717 -0.06959 -5.48967 -0.2545 0 0 0 -1.23182 0 -0.01651 0.22181 0 1.96337 0.04728 0 -2.3716 0.37235 1.07782 -1.92179
PRO_263 -6.03021 0.83525 3.83728 -0.08896 0.00017 0.05535 1.77233 -1.71822 -0 -0 -1.35362 0.69058 0 0 0 0 0 -0.05805 0.00701 0.61899 0 -0.4724 0 -2.4119 -0.21668 0.91174 -3.62134
ALA_264 -3.02088 0.29907 3.04827 -0.02132 0 0 1.34565 -1.61985 -0 -0 0.04657 -0.35562 0 0 0 0 0 0.00524 0 0 0 -0.27818 0 1.8394 -0.39448 0.3647 1.25855
ASN_265 -6.88424 0.5009 6.24009 -0.19249 0.02206 0.30645 3.31423 -3.19233 -0.02709 -0.22418 -2.42874 -0.70725 0 0 0 -0.52926 0 0.09402 0.0251 0 3.43433 0.11634 0 -0.93687 -0.05664 0.32902 -0.79656
TYR_266 -9.41562 1.33984 5.57887 -0.97467 0.07273 0.39911 4.02664 -3.42443 -0 -0 -2.26008 -0.29646 0 0 0 -0.49438 0 0.02095 0.26418 0 1.98051 -0.15409 0.10171 1.2797 0.09334 0.6 -1.26214
LYS_267 -4.71052 0.38726 4.79946 -0.44133 0.08104 0.26411 2.04945 -2.44905 -0.01443 -0.04912 -1.47814 -0.19174 0 0 0 0 0 0.13663 0.00823 1.93934 0 -0.03074 0 -1.5107 -0.17337 0.66373 -0.7199
ASN_268 -4.48744 0.26712 5.683 -0.18038 0.03673 0.26908 1.87196 -2.52333 -0.01992 -0.15459 -1.3478 -0.33866 0 0 0 -0.52542 0 0.15122 0 0 1.43025 0.24038 0 -0.93687 -0.14712 0.42959 -0.28218
MET_269 -7.20169 0.93586 4.91988 -0.31404 0.04419 0.0946 3.12227 -2.69688 -0 -0 -2.94418 -0.14932 0 0 0 0 0 0.02009 0.01311 1.98709 0 -0.08551 0 0.60916 -0.17867 0.4791 -1.34495
VAL_270 -6.48316 1.23381 4.05709 -0.32602 0.30685 0.07666 3.63211 -2.78365 -0 -0 -1.76766 -0.33358 0 0 0 0 0 -0.09942 0.02592 0.73935 0 0.24887 0 1.9342 -0.15997 0.83513 1.13653
ASP_271 -3.75479 0.60912 3.79891 -0.11379 0.01987 0.35408 1.00005 -1.90213 -0.01619 -0.07699 -0.851 -0.40292 0 0 0 0 0 0.16965 0.06287 0 1.80023 0.00293 0 -2.3716 -0.05889 0.8359 -0.89466
PHE_272 -9.64205 1.29523 3.8347 -0.69653 0.02128 0.20416 3.22686 -2.74407 -0 -0 -4.73073 -0.10726 0 0 0 0 0 -0.02423 0.11346 0 2.37098 -0.01869 0 1.0402 -0.13534 1.25634 -4.73569
PHE_273 -7.58104 1.87193 4.23768 -0.46517 0.01889 0.17174 2.42917 -2.59888 -0 -0 -0.83929 -0.01716 0 0 0 0 0 0.08922 0.00891 0 2.11892 0.79794 0 1.0402 5.41675 12.7168 19.4166
LYS_274 -5.76003 1.11483 4.90163 -0.5594 0.20065 0.43942 2.0982 -2.07695 -0 -0 -0.91917 0.36533 0 0 0 0 0 3.13462 0.60789 1.34529 0 0.07554 0 -1.5107 6.7893 29.6906 39.9371
ARG_275 -4.35753 0.49645 3.7742 -0.52245 0.04623 0.30497 1.42387 -1.795 -0.00176 -0.02787 -1.20303 0.3374 0 0 0 0 0 0.19309 0.01314 2.44263 0 -0.12324 0 -1.2888 1.31949 18.7764 19.8082
VAL_276 -8.25873 1.70126 2.57394 -0.30094 0.16637 0.06586 2.5907 -2.43626 -0 -0 -1.91091 -0.20394 0 0 0 0 0 0.30031 0.0109 0.08238 0 -0.43957 0 1.9342 5.75427 2.31844 3.94828
PRO_277 -7.06375 1.76247 3.83991 -0.06564 0 0.0416 1.96373 -1.81566 -0.00563 -0.04604 -1.09124 0.60353 0 0 0 0 0 -0.14204 0.2386 0.18584 0 -0.72233 0 -2.4119 5.93697 1.9817 3.19013
ALA_278 -4.44615 0.60469 4.60734 -0.02346 0 0 3.19917 -2.60073 -0 -0 -3.46174 -0.37307 0 0 0 0 0 -0.12082 0 0 0 -0.2729 0 1.8394 0.34182 0.92025 0.21382
THR_279 -5.7393 0.8048 4.41151 -0.19406 0.09425 0.10881 2.44938 -2.54139 -0.01108 -0.11265 -2.16543 -0.05616 0 0 0 -0.70762 0 -0.10212 0.02157 1.67935 0 0.50198 2.3101 -1.0874 0.32559 0.65512 0.64525
TYR_280 -4.80732 0.95735 1.46519 -0.94473 0.0714 0.39947 1.35479 -1.49221 -0 -0 -0.70452 -0.28844 0 0 0 0 0 -0.02986 0.01884 0 2.39299 -0.12365 6e-05 1.2797 0.10808 0.51831 0.17546
THR_281 -2.57839 0.30543 2.45213 -0.11973 0.09422 0.06581 0.91222 -1.31277 -0.00563 -0.04604 -0.68115 -0.80507 0 0 0 0 0 -0.01895 0.05637 0.17841 0 -0.6704 2.27144 -1.0874 -0.16863 0.41419 -0.74393
ASN:CtermProteinFull_282 -3.34063 0.09387 4.38699 -0.19793 0.01825 0.38646 1.83642 -2.00976 -0.02149 -0.22528 -1.60775 -0.26819 0 0 -0.83128 0 0 0 0.00157 0 2.10503 0 0 -0.93687 -0.09228 0.25167 -0.45121
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26755 MODEL 4 T1037
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 101.841
ATOM      1  N   GLU A   1     -41.283  37.240  33.411  1.00 12.880          N  
ATOM      2  CA  GLU A   1     -41.817  36.050  34.065  1.00 12.610          C  
ATOM      3  C   GLU A   1     -40.707  35.226  34.692  1.00 12.320          C  
ATOM      4  O   GLU A   1     -39.691  34.938  34.057  1.00 12.210          O  
ATOM      5  CB  GLU A   1     -42.602  35.189  33.074  1.00 17.760          C  
ATOM      6  CG  GLU A   1     -43.259  33.957  33.693  1.00 17.760          C  
ATOM      7  CD  GLU A   1     -44.061  33.174  32.713  1.00 17.760          C  
ATOM      8  OE1 GLU A   1     -44.108  33.558  31.570  1.00 17.760          O  
ATOM      9  OE2 GLU A   1     -44.641  32.197  33.108  1.00 17.760          O  
ATOM     10 1H   GLU A   1     -41.727  37.360  32.512  1.00 15.460          H  
ATOM     11 2H   GLU A   1     -41.460  38.051  33.986  1.00 15.460          H  
ATOM     12 3H   GLU A   1     -40.286  37.129  33.282  1.00 15.460          H  
ATOM     13  HA  GLU A   1     -42.493  36.367  34.859  1.00 15.130          H  
ATOM     14 1HB  GLU A   1     -43.384  35.789  32.607  1.00 21.310          H  
ATOM     15 2HB  GLU A   1     -41.934  34.845  32.283  1.00 21.310          H  
ATOM     16 1HG  GLU A   1     -42.486  33.301  34.095  1.00 21.310          H  
ATOM     17 2HG  GLU A   1     -43.899  34.266  34.517  1.00 21.310          H  
ATOM     18  N   LYS A   2     -40.897  34.824  35.943  1.00 12.400          N  
ATOM     19  CA  LYS A   2     -39.881  34.046  36.649  1.00 12.390          C  
ATOM     20  C   LYS A   2     -39.898  32.571  36.257  1.00 11.890          C  
ATOM     21  O   LYS A   2     -40.280  31.707  37.047  1.00 11.930          O  
ATOM     22  CB  LYS A   2     -40.061  34.179  38.161  1.00 17.350          C  
ATOM     23  CG  LYS A   2     -39.824  35.586  38.703  1.00 17.350          C  
ATOM     24  CD  LYS A   2     -40.019  35.638  40.217  1.00 17.350          C  
ATOM     25  CE  LYS A   2     -39.775  37.041  40.768  1.00 17.350          C  
ATOM     26  NZ  LYS A   2     -39.982  37.104  42.245  1.00 17.350          N  
ATOM     27  H   LYS A   2     -41.757  35.060  36.419  1.00 14.880          H  
ATOM     28  HA  LYS A   2     -38.900  34.441  36.383  1.00 14.870          H  
ATOM     29 1HB  LYS A   2     -41.072  33.876  38.434  1.00 20.820          H  
ATOM     30 2HB  LYS A   2     -39.370  33.505  38.668  1.00 20.820          H  
ATOM     31 1HG  LYS A   2     -38.807  35.897  38.462  1.00 20.820          H  
ATOM     32 2HG  LYS A   2     -40.516  36.280  38.231  1.00 20.820          H  
ATOM     33 1HD  LYS A   2     -41.038  35.332  40.461  1.00 20.820          H  
ATOM     34 2HD  LYS A   2     -39.327  34.944  40.695  1.00 20.820          H  
ATOM     35 1HE  LYS A   2     -38.752  37.338  40.543  1.00 20.820          H  
ATOM     36 2HE  LYS A   2     -40.460  37.737  40.286  1.00 20.820          H  
ATOM     37 1HZ  LYS A   2     -39.811  38.046  42.569  1.00 20.820          H  
ATOM     38 2HZ  LYS A   2     -40.933  36.841  42.466  1.00 20.820          H  
ATOM     39 3HZ  LYS A   2     -39.344  36.471  42.705  1.00 20.820          H  
ATOM     40  N   ASP A   3     -39.478  32.301  35.028  1.00 11.620          N  
ATOM     41  CA  ASP A   3     -39.453  30.950  34.470  1.00 11.350          C  
ATOM     42  C   ASP A   3     -38.288  30.863  33.478  1.00 11.310          C  
ATOM     43  O   ASP A   3     -38.339  31.442  32.391  1.00 11.450          O  
ATOM     44  CB  ASP A   3     -40.790  30.608  33.784  1.00 16.000          C  
ATOM     45  CG  ASP A   3     -40.885  29.130  33.333  1.00 16.000          C  
ATOM     46  OD1 ASP A   3     -39.925  28.426  33.524  1.00 16.000          O  
ATOM     47  OD2 ASP A   3     -41.910  28.724  32.818  1.00 16.000          O  
ATOM     48  H   ASP A   3     -39.200  33.106  34.462  1.00 13.940          H  
ATOM     49  HA  ASP A   3     -39.278  30.234  35.273  1.00 13.620          H  
ATOM     50 1HB  ASP A   3     -41.613  30.817  34.471  1.00 19.200          H  
ATOM     51 2HB  ASP A   3     -40.928  31.253  32.913  1.00 19.200          H  
ATOM     52  N   LYS A   4     -37.194  30.227  33.897  1.00 11.330          N  
ATOM     53  CA  LYS A   4     -35.979  30.166  33.087  1.00 11.490          C  
ATOM     54  C   LYS A   4     -36.210  29.562  31.709  1.00 11.140          C  
ATOM     55  O   LYS A   4     -36.679  28.431  31.587  1.00 11.360          O  
ATOM     56  CB  LYS A   4     -34.910  29.326  33.796  1.00 16.020          C  
ATOM     57  CG  LYS A   4     -33.567  29.221  33.051  1.00 16.020          C  
ATOM     58  CD  LYS A   4     -32.565  28.375  33.824  1.00 16.020          C  
ATOM     59  CE  LYS A   4     -31.264  28.207  33.050  1.00 16.020          C  
ATOM     60  NZ  LYS A   4     -30.300  27.317  33.756  1.00 16.020          N  
ATOM     61  H   LYS A   4     -37.226  29.763  34.793  1.00 13.600          H  
ATOM     62  HA  LYS A   4     -35.608  31.182  32.952  1.00 13.790          H  
ATOM     63 1HB  LYS A   4     -34.713  29.748  34.781  1.00 19.230          H  
ATOM     64 2HB  LYS A   4     -35.290  28.314  33.943  1.00 19.230          H  
ATOM     65 1HG  LYS A   4     -33.714  28.754  32.082  1.00 19.230          H  
ATOM     66 2HG  LYS A   4     -33.154  30.215  32.896  1.00 19.230          H  
ATOM     67 1HD  LYS A   4     -32.351  28.839  34.788  1.00 19.230          H  
ATOM     68 2HD  LYS A   4     -32.988  27.384  34.001  1.00 19.230          H  
ATOM     69 1HE  LYS A   4     -31.489  27.766  32.080  1.00 19.230          H  
ATOM     70 2HE  LYS A   4     -30.802  29.180  32.901  1.00 19.230          H  
ATOM     71 1HZ  LYS A   4     -29.447  27.184  33.189  1.00 19.230          H  
ATOM     72 2HZ  LYS A   4     -30.054  27.679  34.653  1.00 19.230          H  
ATOM     73 3HZ  LYS A   4     -30.723  26.387  33.858  1.00 19.230          H  
ATOM     74  N   GLY A   5     -35.749  30.254  30.665  1.00 10.790          N  
ATOM     75  CA  GLY A   5     -35.866  29.772  29.282  1.00 10.680          C  
ATOM     76  C   GLY A   5     -34.788  28.733  28.956  1.00  9.770          C  
ATOM     77  O   GLY A   5     -33.975  28.936  28.043  1.00  9.740          O  
ATOM     78  H   GLY A   5     -35.383  31.178  30.840  1.00 12.950          H  
ATOM     79 1HA  GLY A   5     -36.856  29.336  29.136  1.00 12.820          H  
ATOM     80 2HA  GLY A   5     -35.784  30.614  28.596  1.00 12.820          H  
ATOM     81  N   ALA A   6     -34.837  27.625  29.709  1.00  9.230          N  
ATOM     82  CA  ALA A   6     -33.877  26.514  29.756  1.00  8.540          C  
ATOM     83  C   ALA A   6     -33.662  25.845  28.405  1.00  8.480          C  
ATOM     84  O   ALA A   6     -32.533  25.428  28.087  1.00  8.420          O  
ATOM     85  CB  ALA A   6     -34.343  25.502  30.772  1.00 12.230          C  
ATOM     86  H   ALA A   6     -35.622  27.604  30.363  1.00 11.080          H  
ATOM     87  HA  ALA A   6     -32.924  26.908  30.094  1.00 10.250          H  
ATOM     88 1HB  ALA A   6     -33.603  24.713  30.853  1.00 14.680          H  
ATOM     89 2HB  ALA A   6     -34.454  25.990  31.740  1.00 14.680          H  
ATOM     90 3HB  ALA A   6     -35.299  25.093  30.459  1.00 14.680          H  
ATOM     91  N   GLU A   7     -34.691  25.837  27.554  1.00  8.780          N  
ATOM     92  CA  GLU A   7     -34.532  25.232  26.246  1.00  9.090          C  
ATOM     93  C   GLU A   7     -33.355  25.880  25.518  1.00  9.010          C  
ATOM     94  O   GLU A   7     -32.705  25.220  24.705  1.00  9.540          O  
ATOM     95  CB  GLU A   7     -35.825  25.342  25.438  1.00 12.600          C  
ATOM     96  CG  GLU A   7     -36.952  24.436  25.951  1.00 12.600          C  
ATOM     97  CD  GLU A   7     -37.658  24.985  27.151  1.00 12.600          C  
ATOM     98  OE1 GLU A   7     -37.324  26.076  27.559  1.00 12.600          O  
ATOM     99  OE2 GLU A   7     -38.516  24.319  27.674  1.00 12.600          O  
ATOM    100  H   GLU A   7     -35.615  26.193  27.828  1.00 10.540          H  
ATOM    101  HA  GLU A   7     -34.318  24.179  26.382  1.00 10.910          H  
ATOM    102 1HB  GLU A   7     -36.178  26.374  25.452  1.00 15.120          H  
ATOM    103 2HB  GLU A   7     -35.628  25.078  24.400  1.00 15.120          H  
ATOM    104 1HG  GLU A   7     -37.680  24.300  25.151  1.00 15.120          H  
ATOM    105 2HG  GLU A   7     -36.538  23.460  26.189  1.00 15.120          H  
ATOM    106  N   GLY A   8     -33.119  27.181  25.747  1.00  8.600          N  
ATOM    107  CA  GLY A   8     -31.979  27.849  25.154  1.00  8.790          C  
ATOM    108  C   GLY A   8     -30.848  27.972  26.188  1.00  8.000          C  
ATOM    109  O   GLY A   8     -29.692  27.648  25.912  1.00  8.360          O  
ATOM    110  H   GLY A   8     -33.709  27.710  26.390  1.00 10.320          H  
ATOM    111 1HA  GLY A   8     -31.634  27.294  24.283  1.00 10.550          H  
ATOM    112 2HA  GLY A   8     -32.276  28.840  24.815  1.00 10.550          H  
ATOM    113  N   ASN A   9     -31.201  28.395  27.405  1.00  7.130          N  
ATOM    114  CA  ASN A   9     -30.230  28.708  28.460  1.00  6.510          C  
ATOM    115  C   ASN A   9     -29.378  27.547  28.987  1.00  6.270          C  
ATOM    116  O   ASN A   9     -28.241  27.764  29.409  1.00  6.310          O  
ATOM    117  CB  ASN A   9     -30.949  29.401  29.591  1.00  9.360          C  
ATOM    118  CG  ASN A   9     -31.355  30.789  29.215  1.00  9.360          C  
ATOM    119  OD1 ASN A   9     -30.778  31.405  28.314  1.00  9.360          O  
ATOM    120  ND2 ASN A   9     -32.347  31.303  29.871  1.00  9.360          N  
ATOM    121  H   ASN A   9     -32.186  28.603  27.573  1.00  8.560          H  
ATOM    122  HA  ASN A   9     -29.523  29.423  28.039  1.00  7.810          H  
ATOM    123 1HB  ASN A   9     -31.831  28.849  29.860  1.00 11.230          H  
ATOM    124 2HB  ASN A   9     -30.301  29.444  30.459  1.00 11.230          H  
ATOM    125 1HD2 ASN A   9     -32.655  32.227  29.647  1.00 11.230          H  
ATOM    126 2HD2 ASN A   9     -32.805  30.783  30.584  1.00 11.230          H  
ATOM    127  N   ASP A  10     -29.913  26.325  28.980  1.00  6.380          N  
ATOM    128  CA  ASP A  10     -29.195  25.136  29.418  1.00  6.570          C  
ATOM    129  C   ASP A  10     -28.880  24.287  28.187  1.00  6.510          C  
ATOM    130  O   ASP A  10     -28.667  23.070  28.279  1.00  6.810          O  
ATOM    131  CB  ASP A  10     -29.994  24.309  30.439  1.00  9.120          C  
ATOM    132  CG  ASP A  10     -30.185  24.922  31.850  1.00  9.120          C  
ATOM    133  OD1 ASP A  10     -29.288  25.573  32.383  1.00  9.120          O  
ATOM    134  OD2 ASP A  10     -31.253  24.730  32.392  1.00  9.120          O  
ATOM    135  H   ASP A  10     -30.861  26.177  28.632  1.00  7.660          H  
ATOM    136  HA  ASP A  10     -28.253  25.437  29.876  1.00  7.880          H  
ATOM    137 1HB  ASP A  10     -30.985  24.114  30.025  1.00 10.950          H  
ATOM    138 2HB  ASP A  10     -29.509  23.346  30.560  1.00 10.950          H  
ATOM    139  N   ASN A  11     -28.938  24.918  27.015  1.00  6.450          N  
ATOM    140  CA  ASN A  11     -28.705  24.284  25.735  1.00  6.780          C  
ATOM    141  C   ASN A  11     -29.648  23.115  25.468  1.00  6.330          C  
ATOM    142  O   ASN A  11     -29.256  22.136  24.830  1.00  6.720          O  
ATOM    143  CB  ASN A  11     -27.261  23.819  25.629  1.00  9.360          C  
ATOM    144  CG  ASN A  11     -26.279  24.943  25.720  1.00  9.360          C  
ATOM    145  OD1 ASN A  11     -26.442  26.005  25.106  1.00  9.360          O  
ATOM    146  ND2 ASN A  11     -25.239  24.730  26.489  1.00  9.360          N  
ATOM    147  H   ASN A  11     -29.125  25.924  26.969  1.00  7.740          H  
ATOM    148  HA  ASN A  11     -28.892  25.029  24.958  1.00  8.140          H  
ATOM    149 1HB  ASN A  11     -27.038  23.090  26.405  1.00 11.230          H  
ATOM    150 2HB  ASN A  11     -27.117  23.320  24.672  1.00 11.230          H  
ATOM    151 1HD2 ASN A  11     -24.542  25.439  26.597  1.00 11.230          H  
ATOM    152 2HD2 ASN A  11     -25.145  23.857  26.969  1.00 11.230          H  
ATOM    153  N   GLY A  12     -30.895  23.198  25.941  1.00  5.790          N  
ATOM    154  CA  GLY A  12     -31.873  22.160  25.663  1.00  5.580          C  
ATOM    155  C   GLY A  12     -31.834  20.935  26.575  1.00  4.800          C  
ATOM    156  O   GLY A  12     -32.696  20.060  26.444  1.00  5.000          O  
ATOM    157  H   GLY A  12     -31.219  24.000  26.489  1.00  6.950          H  
ATOM    158 1HA  GLY A  12     -32.865  22.598  25.703  1.00  6.700          H  
ATOM    159 2HA  GLY A  12     -31.737  21.834  24.634  1.00  6.700          H  
ATOM    160  N   SER A  13     -30.918  20.880  27.559  1.00  4.300          N  
ATOM    161  CA  SER A  13     -30.806  19.690  28.425  1.00  4.100          C  
ATOM    162  C   SER A  13     -32.075  19.417  29.222  1.00  3.570          C  
ATOM    163  O   SER A  13     -32.335  18.279  29.616  1.00  3.800          O  
ATOM    164  CB  SER A  13     -29.673  19.850  29.409  1.00  5.820          C  
ATOM    165  OG  SER A  13     -29.993  20.818  30.364  1.00  5.820          O  
ATOM    166  H   SER A  13     -30.227  21.635  27.665  1.00  5.160          H  
ATOM    167  HA  SER A  13     -30.605  18.826  27.790  1.00  4.920          H  
ATOM    168 1HB  SER A  13     -29.472  18.898  29.899  1.00  6.980          H  
ATOM    169 2HB  SER A  13     -28.770  20.149  28.875  1.00  6.980          H  
ATOM    170  HG  SER A  13     -29.226  20.883  30.944  1.00  6.980          H  
ATOM    171  N   ILE A  14     -32.889  20.452  29.374  1.00  3.150          N  
ATOM    172  CA  ILE A  14     -34.157  20.467  30.080  1.00  2.820          C  
ATOM    173  C   ILE A  14     -35.129  19.418  29.572  1.00  2.500          C  
ATOM    174  O   ILE A  14     -36.013  18.989  30.305  1.00  2.320          O  
ATOM    175  CB  ILE A  14     -34.791  21.877  29.990  1.00  4.080          C  
ATOM    176  CG1 ILE A  14     -36.021  22.049  30.972  1.00  4.080          C  
ATOM    177  CG2 ILE A  14     -35.189  22.228  28.549  1.00  4.080          C  
ATOM    178  CD1 ILE A  14     -35.695  22.014  32.457  1.00  4.080          C  
ATOM    179  H   ILE A  14     -32.549  21.314  28.979  1.00  3.780          H  
ATOM    180  HA  ILE A  14     -33.945  20.246  31.121  1.00  3.380          H  
ATOM    181  HB  ILE A  14     -34.043  22.582  30.307  1.00  4.900          H  
ATOM    182 1HG1 ILE A  14     -36.495  23.003  30.756  1.00  4.900          H  
ATOM    183 2HG1 ILE A  14     -36.748  21.265  30.777  1.00  4.900          H  
ATOM    184 1HG2 ILE A  14     -35.579  23.242  28.529  1.00  4.900          H  
ATOM    185 2HG2 ILE A  14     -34.325  22.162  27.901  1.00  4.900          H  
ATOM    186 3HG2 ILE A  14     -35.959  21.552  28.191  1.00  4.900          H  
ATOM    187 1HD1 ILE A  14     -36.620  22.151  33.028  1.00  4.900          H  
ATOM    188 2HD1 ILE A  14     -35.253  21.067  32.725  1.00  4.900          H  
ATOM    189 3HD1 ILE A  14     -34.999  22.816  32.696  1.00  4.900          H  
ATOM    190  N   SER A  15     -34.986  18.971  28.325  1.00  2.500          N  
ATOM    191  CA  SER A  15     -35.912  17.978  27.790  1.00  2.340          C  
ATOM    192  C   SER A  15     -35.882  16.677  28.595  1.00  2.180          C  
ATOM    193  O   SER A  15     -36.872  15.922  28.605  1.00  2.080          O  
ATOM    194  CB  SER A  15     -35.585  17.670  26.342  1.00  3.340          C  
ATOM    195  OG  SER A  15     -34.363  16.994  26.230  1.00  3.340          O  
ATOM    196  H   SER A  15     -34.220  19.320  27.736  1.00  3.000          H  
ATOM    197  HA  SER A  15     -36.919  18.393  27.840  1.00  2.810          H  
ATOM    198 1HB  SER A  15     -36.378  17.063  25.910  1.00  4.010          H  
ATOM    199 2HB  SER A  15     -35.538  18.601  25.778  1.00  4.010          H  
ATOM    200  HG  SER A  15     -34.268  16.770  25.301  1.00  4.010          H  
ATOM    201  N   ILE A  16     -34.789  16.457  29.346  1.00  2.290          N  
ATOM    202  CA  ILE A  16     -34.617  15.271  30.164  1.00  2.270          C  
ATOM    203  C   ILE A  16     -35.708  15.197  31.219  1.00  2.120          C  
ATOM    204  O   ILE A  16     -35.974  14.127  31.762  1.00  1.970          O  
ATOM    205  CB  ILE A  16     -33.236  15.236  30.852  1.00  3.190          C  
ATOM    206  CG1 ILE A  16     -32.934  13.765  31.300  1.00  3.190          C  
ATOM    207  CG2 ILE A  16     -33.181  16.225  32.054  1.00  3.190          C  
ATOM    208  CD1 ILE A  16     -31.507  13.511  31.706  1.00  3.190          C  
ATOM    209  H   ILE A  16     -34.025  17.141  29.311  1.00  2.750          H  
ATOM    210  HA  ILE A  16     -34.694  14.401  29.522  1.00  2.720          H  
ATOM    211  HB  ILE A  16     -32.487  15.529  30.132  1.00  3.820          H  
ATOM    212 1HG1 ILE A  16     -33.584  13.479  32.126  1.00  3.820          H  
ATOM    213 2HG1 ILE A  16     -33.153  13.120  30.451  1.00  3.820          H  
ATOM    214 1HG2 ILE A  16     -32.196  16.208  32.500  1.00  3.820          H  
ATOM    215 2HG2 ILE A  16     -33.388  17.234  31.699  1.00  3.820          H  
ATOM    216 3HG2 ILE A  16     -33.910  15.953  32.813  1.00  3.820          H  
ATOM    217 1HD1 ILE A  16     -31.379  12.467  31.932  1.00  3.820          H  
ATOM    218 2HD1 ILE A  16     -30.873  13.767  30.900  1.00  3.820          H  
ATOM    219 3HD1 ILE A  16     -31.240  14.106  32.571  1.00  3.820          H  
ATOM    220  N   VAL A  17     -36.295  16.342  31.559  1.00  2.210          N  
ATOM    221  CA  VAL A  17     -37.347  16.422  32.543  1.00  2.160          C  
ATOM    222  C   VAL A  17     -38.576  15.661  32.128  1.00  1.920          C  
ATOM    223  O   VAL A  17     -39.212  15.017  32.963  1.00  1.770          O  
ATOM    224  CB  VAL A  17     -37.720  17.883  32.824  1.00  3.040          C  
ATOM    225  CG1 VAL A  17     -38.965  17.963  33.684  1.00  3.040          C  
ATOM    226  CG2 VAL A  17     -36.561  18.553  33.527  1.00  3.040          C  
ATOM    227  H   VAL A  17     -36.028  17.199  31.064  1.00  2.650          H  
ATOM    228  HA  VAL A  17     -36.970  15.983  33.468  1.00  2.590          H  
ATOM    229  HB  VAL A  17     -37.935  18.400  31.888  1.00  3.650          H  
ATOM    230 1HG1 VAL A  17     -39.174  18.995  33.858  1.00  3.650          H  
ATOM    231 2HG1 VAL A  17     -39.822  17.512  33.185  1.00  3.650          H  
ATOM    232 3HG1 VAL A  17     -38.803  17.458  34.633  1.00  3.650          H  
ATOM    233 1HG2 VAL A  17     -36.824  19.589  33.731  1.00  3.650          H  
ATOM    234 2HG2 VAL A  17     -36.352  18.038  34.458  1.00  3.650          H  
ATOM    235 3HG2 VAL A  17     -35.679  18.516  32.891  1.00  3.650          H  
ATOM    236  N   ASP A  18     -38.964  15.784  30.866  1.00  1.920          N  
ATOM    237  CA  ASP A  18     -40.173  15.142  30.418  1.00  1.780          C  
ATOM    238  C   ASP A  18     -39.868  13.687  30.134  1.00  1.560          C  
ATOM    239  O   ASP A  18     -40.732  12.817  30.296  1.00  1.440          O  
ATOM    240  CB  ASP A  18     -40.726  15.885  29.221  1.00  2.550          C  
ATOM    241  CG  ASP A  18     -41.163  17.317  29.624  1.00  2.550          C  
ATOM    242  OD1 ASP A  18     -41.489  17.559  30.793  1.00  2.550          O  
ATOM    243  OD2 ASP A  18     -41.177  18.150  28.760  1.00  2.550          O  
ATOM    244  H   ASP A  18     -38.378  16.280  30.195  1.00  2.300          H  
ATOM    245  HA  ASP A  18     -40.914  15.193  31.215  1.00  2.140          H  
ATOM    246 1HB  ASP A  18     -39.958  15.947  28.443  1.00  3.060          H  
ATOM    247 2HB  ASP A  18     -41.578  15.346  28.808  1.00  3.060          H  
ATOM    248  N   GLN A  19     -38.622  13.416  29.730  1.00  1.580          N  
ATOM    249  CA  GLN A  19     -38.223  12.040  29.497  1.00  1.490          C  
ATOM    250  C   GLN A  19     -38.251  11.313  30.849  1.00  1.390          C  
ATOM    251  O   GLN A  19     -38.770  10.194  30.953  1.00  1.300          O  
ATOM    252  CB  GLN A  19     -36.846  11.992  28.843  1.00  2.120          C  
ATOM    253  CG  GLN A  19     -36.838  12.511  27.408  1.00  2.120          C  
ATOM    254  CD  GLN A  19     -35.446  12.590  26.801  1.00  2.120          C  
ATOM    255  OE1 GLN A  19     -34.498  13.090  27.415  1.00  2.120          O  
ATOM    256  NE2 GLN A  19     -35.314  12.081  25.582  1.00  2.120          N  
ATOM    257  H   GLN A  19     -37.963  14.185  29.572  1.00  1.900          H  
ATOM    258  HA  GLN A  19     -38.945  11.566  28.835  1.00  1.790          H  
ATOM    259 1HB  GLN A  19     -36.142  12.567  29.431  1.00  2.550          H  
ATOM    260 2HB  GLN A  19     -36.490  10.960  28.824  1.00  2.550          H  
ATOM    261 1HG  GLN A  19     -37.438  11.843  26.796  1.00  2.550          H  
ATOM    262 2HG  GLN A  19     -37.268  13.513  27.400  1.00  2.550          H  
ATOM    263 1HE2 GLN A  19     -34.421  12.089  25.131  1.00  2.550          H  
ATOM    264 2HE2 GLN A  19     -36.099  11.673  25.119  1.00  2.550          H  
ATOM    265  N   LEU A  20     -37.767  11.989  31.904  1.00  1.440          N  
ATOM    266  CA  LEU A  20     -37.801  11.429  33.235  1.00  1.370          C  
ATOM    267  C   LEU A  20     -39.234  11.313  33.703  1.00  1.240          C  
ATOM    268  O   LEU A  20     -39.590  10.287  34.264  1.00  1.170          O  
ATOM    269  CB  LEU A  20     -36.970  12.250  34.233  1.00  1.950          C  
ATOM    270  CG  LEU A  20     -36.938  11.723  35.737  1.00  1.950          C  
ATOM    271  CD1 LEU A  20     -36.395  10.277  35.811  1.00  1.950          C  
ATOM    272  CD2 LEU A  20     -36.058  12.645  36.573  1.00  1.950          C  
ATOM    273  H   LEU A  20     -37.311  12.890  31.774  1.00  1.730          H  
ATOM    274  HA  LEU A  20     -37.375  10.433  33.180  1.00  1.640          H  
ATOM    275 1HB  LEU A  20     -35.945  12.301  33.866  1.00  2.340          H  
ATOM    276 2HB  LEU A  20     -37.371  13.266  34.246  1.00  2.340          H  
ATOM    277  HG  LEU A  20     -37.936  11.736  36.141  1.00  2.340          H  
ATOM    278 1HD1 LEU A  20     -36.388   9.959  36.851  1.00  2.340          H  
ATOM    279 2HD1 LEU A  20     -37.028   9.602  35.248  1.00  2.340          H  
ATOM    280 3HD1 LEU A  20     -35.388  10.240  35.414  1.00  2.340          H  
ATOM    281 1HD2 LEU A  20     -36.044  12.299  37.608  1.00  2.340          H  
ATOM    282 2HD2 LEU A  20     -35.044  12.642  36.177  1.00  2.340          H  
ATOM    283 3HD2 LEU A  20     -36.458  13.660  36.536  1.00  2.340          H  
ATOM    284  N   ALA A  21     -40.088  12.320  33.462  1.00  1.260          N  
ATOM    285  CA  ALA A  21     -41.464  12.194  33.916  1.00  1.200          C  
ATOM    286  C   ALA A  21     -42.112  10.946  33.322  1.00  1.100          C  
ATOM    287  O   ALA A  21     -42.810  10.225  34.038  1.00  1.040          O  
ATOM    288  CB  ALA A  21     -42.263  13.423  33.542  1.00  1.700          C  
ATOM    289  H   ALA A  21     -39.773  13.194  33.036  1.00  1.510          H  
ATOM    290  HA  ALA A  21     -41.456  12.094  34.989  1.00  1.440          H  
ATOM    291 1HB  ALA A  21     -43.281  13.320  33.911  1.00  2.040          H  
ATOM    292 2HB  ALA A  21     -41.798  14.306  33.987  1.00  2.040          H  
ATOM    293 3HB  ALA A  21     -42.277  13.526  32.459  1.00  2.040          H  
ATOM    294  N   ASP A  22     -41.830  10.630  32.051  1.00  1.140          N  
ATOM    295  CA  ASP A  22     -42.383   9.415  31.458  1.00  1.120          C  
ATOM    296  C   ASP A  22     -41.892   8.187  32.240  1.00  1.080          C  
ATOM    297  O   ASP A  22     -42.674   7.277  32.551  1.00  1.070          O  
ATOM    298  CB  ASP A  22     -41.975   9.306  29.982  1.00  1.580          C  
ATOM    299  CG  ASP A  22     -42.656   8.152  29.222  1.00  1.580          C  
ATOM    300  OD1 ASP A  22     -43.843   8.212  29.024  1.00  1.580          O  
ATOM    301  OD2 ASP A  22     -41.990   7.183  28.878  1.00  1.580          O  
ATOM    302  H   ASP A  22     -41.289  11.285  31.474  1.00  1.370          H  
ATOM    303  HA  ASP A  22     -43.469   9.459  31.523  1.00  1.340          H  
ATOM    304 1HB  ASP A  22     -42.202  10.247  29.480  1.00  1.890          H  
ATOM    305 2HB  ASP A  22     -40.894   9.169  29.923  1.00  1.890          H  
ATOM    306  N   LYS A  23     -40.599   8.169  32.584  1.00  1.130          N  
ATOM    307  CA  LYS A  23     -40.048   7.056  33.347  1.00  1.170          C  
ATOM    308  C   LYS A  23     -40.677   6.986  34.751  1.00  1.100          C  
ATOM    309  O   LYS A  23     -40.957   5.892  35.252  1.00  1.120          O  
ATOM    310  CB  LYS A  23     -38.533   7.181  33.469  1.00  1.620          C  
ATOM    311  CG  LYS A  23     -37.760   7.016  32.160  1.00  1.620          C  
ATOM    312  CD  LYS A  23     -36.261   7.127  32.413  1.00  1.620          C  
ATOM    313  CE  LYS A  23     -35.433   7.226  31.144  1.00  1.620          C  
ATOM    314  NZ  LYS A  23     -35.498   6.015  30.289  1.00  1.620          N  
ATOM    315  H   LYS A  23     -39.990   8.924  32.243  1.00  1.360          H  
ATOM    316  HA  LYS A  23     -40.285   6.130  32.825  1.00  1.400          H  
ATOM    317 1HB  LYS A  23     -38.283   8.143  33.894  1.00  1.950          H  
ATOM    318 2HB  LYS A  23     -38.179   6.425  34.147  1.00  1.950          H  
ATOM    319 1HG  LYS A  23     -37.994   6.044  31.732  1.00  1.950          H  
ATOM    320 2HG  LYS A  23     -38.069   7.789  31.460  1.00  1.950          H  
ATOM    321 1HD  LYS A  23     -36.052   7.992  33.046  1.00  1.950          H  
ATOM    322 2HD  LYS A  23     -35.939   6.240  32.924  1.00  1.950          H  
ATOM    323 1HE  LYS A  23     -35.763   8.092  30.564  1.00  1.950          H  
ATOM    324 2HE  LYS A  23     -34.406   7.368  31.445  1.00  1.950          H  
ATOM    325 1HZ  LYS A  23     -34.892   6.152  29.478  1.00  1.950          H  
ATOM    326 2HZ  LYS A  23     -35.165   5.230  30.822  1.00  1.950          H  
ATOM    327 3HZ  LYS A  23     -36.442   5.851  29.980  1.00  1.950          H  
ATOM    328  N   LEU A  24     -40.910   8.151  35.379  1.00  1.050          N  
ATOM    329  CA  LEU A  24     -41.494   8.201  36.716  1.00  1.010          C  
ATOM    330  C   LEU A  24     -42.913   7.651  36.650  1.00  0.870          C  
ATOM    331  O   LEU A  24     -43.339   6.910  37.539  1.00  0.850          O  
ATOM    332  CB  LEU A  24     -41.605   9.649  37.254  1.00  1.430          C  
ATOM    333  CG  LEU A  24     -40.289  10.460  37.512  1.00  1.430          C  
ATOM    334  CD1 LEU A  24     -40.655  11.887  37.920  1.00  1.430          C  
ATOM    335  CD2 LEU A  24     -39.436   9.838  38.548  1.00  1.430          C  
ATOM    336  H   LEU A  24     -40.618   9.008  34.914  1.00  1.260          H  
ATOM    337  HA  LEU A  24     -40.907   7.581  37.388  1.00  1.210          H  
ATOM    338 1HB  LEU A  24     -42.203  10.220  36.547  1.00  1.720          H  
ATOM    339 2HB  LEU A  24     -42.151   9.615  38.192  1.00  1.720          H  
ATOM    340  HG  LEU A  24     -39.741  10.501  36.606  1.00  1.720          H  
ATOM    341 1HD1 LEU A  24     -39.742  12.466  38.063  1.00  1.720          H  
ATOM    342 2HD1 LEU A  24     -41.255  12.362  37.160  1.00  1.720          H  
ATOM    343 3HD1 LEU A  24     -41.217  11.867  38.850  1.00  1.720          H  
ATOM    344 1HD2 LEU A  24     -38.537  10.435  38.666  1.00  1.720          H  
ATOM    345 2HD2 LEU A  24     -39.979   9.810  39.481  1.00  1.720          H  
ATOM    346 3HD2 LEU A  24     -39.158   8.838  38.242  1.00  1.720          H  
ATOM    347  N   ASN A  25     -43.644   7.987  35.578  1.00  0.850          N  
ATOM    348  CA  ASN A  25     -45.015   7.523  35.426  1.00  0.810          C  
ATOM    349  C   ASN A  25     -45.049   6.008  35.355  1.00  0.840          C  
ATOM    350  O   ASN A  25     -45.892   5.371  35.998  1.00  0.850          O  
ATOM    351  CB  ASN A  25     -45.644   8.099  34.161  1.00  1.150          C  
ATOM    352  CG  ASN A  25     -45.955   9.563  34.265  1.00  1.150          C  
ATOM    353  OD1 ASN A  25     -46.039  10.068  35.377  1.00  1.150          O  
ATOM    354  ND2 ASN A  25     -46.128  10.239  33.153  1.00  1.150          N  
ATOM    355  H   ASN A  25     -43.251   8.646  34.899  1.00  1.020          H  
ATOM    356  HA  ASN A  25     -45.590   7.832  36.298  1.00  0.970          H  
ATOM    357 1HB  ASN A  25     -44.973   7.949  33.321  1.00  1.380          H  
ATOM    358 2HB  ASN A  25     -46.564   7.561  33.941  1.00  1.380          H  
ATOM    359 1HD2 ASN A  25     -46.337  11.216  33.183  1.00  1.380          H  
ATOM    360 2HD2 ASN A  25     -46.051   9.781  32.266  1.00  1.380          H  
ATOM    361  N   LYS A  26     -44.093   5.423  34.624  1.00  0.930          N  
ATOM    362  CA  LYS A  26     -44.021   3.977  34.493  1.00  1.040          C  
ATOM    363  C   LYS A  26     -43.662   3.299  35.811  1.00  1.050          C  
ATOM    364  O   LYS A  26     -44.257   2.273  36.155  1.00  1.110          O  
ATOM    365  CB  LYS A  26     -43.037   3.590  33.391  1.00  1.410          C  
ATOM    366  CG  LYS A  26     -43.549   3.907  31.983  1.00  1.410          C  
ATOM    367  CD  LYS A  26     -42.574   3.453  30.893  1.00  1.410          C  
ATOM    368  CE  LYS A  26     -43.167   3.654  29.490  1.00  1.410          C  
ATOM    369  NZ  LYS A  26     -43.289   5.096  29.134  1.00  1.410          N  
ATOM    370  H   LYS A  26     -43.456   6.025  34.088  1.00  1.120          H  
ATOM    371  HA  LYS A  26     -45.007   3.618  34.201  1.00  1.250          H  
ATOM    372 1HB  LYS A  26     -42.101   4.132  33.541  1.00  1.690          H  
ATOM    373 2HB  LYS A  26     -42.818   2.527  33.450  1.00  1.690          H  
ATOM    374 1HG  LYS A  26     -44.510   3.414  31.833  1.00  1.690          H  
ATOM    375 2HG  LYS A  26     -43.701   4.983  31.902  1.00  1.690          H  
ATOM    376 1HD  LYS A  26     -41.657   4.040  30.968  1.00  1.690          H  
ATOM    377 2HD  LYS A  26     -42.328   2.400  31.030  1.00  1.690          H  
ATOM    378 1HE  LYS A  26     -42.529   3.165  28.757  1.00  1.690          H  
ATOM    379 2HE  LYS A  26     -44.156   3.202  29.456  1.00  1.690          H  
ATOM    380 1HZ  LYS A  26     -43.677   5.215  28.218  1.00  1.690          H  
ATOM    381 2HZ  LYS A  26     -43.883   5.579  29.796  1.00  1.690          H  
ATOM    382 3HZ  LYS A  26     -42.364   5.552  29.140  1.00  1.690          H  
ATOM    383  N   VAL A  27     -42.711   3.867  36.564  1.00  1.030          N  
ATOM    384  CA  VAL A  27     -42.334   3.264  37.837  1.00  1.100          C  
ATOM    385  C   VAL A  27     -43.480   3.321  38.832  1.00  1.050          C  
ATOM    386  O   VAL A  27     -43.775   2.319  39.502  1.00  1.140          O  
ATOM    387  CB  VAL A  27     -41.098   3.959  38.452  1.00  1.510          C  
ATOM    388  CG1 VAL A  27     -40.849   3.454  39.882  1.00  1.510          C  
ATOM    389  CG2 VAL A  27     -39.883   3.654  37.616  1.00  1.510          C  
ATOM    390  H   VAL A  27     -42.222   4.695  36.209  1.00  1.240          H  
ATOM    391  HA  VAL A  27     -42.082   2.223  37.658  1.00  1.320          H  
ATOM    392  HB  VAL A  27     -41.268   5.033  38.484  1.00  1.810          H  
ATOM    393 1HG1 VAL A  27     -39.970   3.958  40.285  1.00  1.810          H  
ATOM    394 2HG1 VAL A  27     -41.694   3.657  40.530  1.00  1.810          H  
ATOM    395 3HG1 VAL A  27     -40.678   2.387  39.849  1.00  1.810          H  
ATOM    396 1HG2 VAL A  27     -39.017   4.134  38.052  1.00  1.810          H  
ATOM    397 2HG2 VAL A  27     -39.721   2.578  37.594  1.00  1.810          H  
ATOM    398 3HG2 VAL A  27     -40.033   4.014  36.603  1.00  1.810          H  
ATOM    399  N   LEU A  28     -44.116   4.482  38.951  1.00  0.960          N  
ATOM    400  CA  LEU A  28     -45.197   4.622  39.894  1.00  0.980          C  
ATOM    401  C   LEU A  28     -46.378   3.741  39.509  1.00  1.000          C  
ATOM    402  O   LEU A  28     -46.967   3.099  40.379  1.00  1.140          O  
ATOM    403  CB  LEU A  28     -45.560   6.101  40.065  1.00  1.360          C  
ATOM    404  CG  LEU A  28     -46.701   6.437  41.019  1.00  1.360          C  
ATOM    405  CD1 LEU A  28     -46.459   5.872  42.403  1.00  1.360          C  
ATOM    406  CD2 LEU A  28     -46.780   7.959  41.150  1.00  1.360          C  
ATOM    407  H   LEU A  28     -43.834   5.285  38.379  1.00  1.150          H  
ATOM    408  HA  LEU A  28     -44.822   4.275  40.854  1.00  1.180          H  
ATOM    409 1HB  LEU A  28     -44.695   6.627  40.413  1.00  1.640          H  
ATOM    410 2HB  LEU A  28     -45.822   6.499  39.078  1.00  1.640          H  
ATOM    411  HG  LEU A  28     -47.602   6.040  40.629  1.00  1.640          H  
ATOM    412 1HD1 LEU A  28     -47.280   6.152  43.050  1.00  1.640          H  
ATOM    413 2HD1 LEU A  28     -46.395   4.788  42.377  1.00  1.640          H  
ATOM    414 3HD1 LEU A  28     -45.543   6.274  42.793  1.00  1.640          H  
ATOM    415 1HD2 LEU A  28     -47.599   8.228  41.822  1.00  1.640          H  
ATOM    416 2HD2 LEU A  28     -45.837   8.336  41.563  1.00  1.640          H  
ATOM    417 3HD2 LEU A  28     -46.941   8.405  40.180  1.00  1.640          H  
ATOM    418  N   ARG A  29     -46.746   3.685  38.224  1.00  0.950          N  
ATOM    419  CA  ARG A  29     -47.820   2.784  37.853  1.00  1.000          C  
ATOM    420  C   ARG A  29     -47.440   1.323  38.110  1.00  1.090          C  
ATOM    421  O   ARG A  29     -48.280   0.532  38.549  1.00  1.160          O  
ATOM    422  CB  ARG A  29     -48.253   2.973  36.411  1.00  1.380          C  
ATOM    423  CG  ARG A  29     -49.289   1.936  35.921  1.00  1.380          C  
ATOM    424  CD  ARG A  29     -50.575   1.964  36.692  1.00  1.380          C  
ATOM    425  NE  ARG A  29     -51.474   0.925  36.248  1.00  1.380          N  
ATOM    426  CZ  ARG A  29     -51.428  -0.378  36.638  1.00  1.380          C  
ATOM    427  NH1 ARG A  29     -50.489  -0.823  37.474  1.00  1.380          N  
ATOM    428  NH2 ARG A  29     -52.335  -1.211  36.148  1.00  1.380          N  
ATOM    429  H   ARG A  29     -46.288   4.253  37.506  1.00  1.140          H  
ATOM    430  HA  ARG A  29     -48.670   3.037  38.477  1.00  1.200          H  
ATOM    431 1HB  ARG A  29     -48.679   3.967  36.288  1.00  1.660          H  
ATOM    432 2HB  ARG A  29     -47.376   2.910  35.761  1.00  1.660          H  
ATOM    433 1HG  ARG A  29     -49.532   2.162  34.886  1.00  1.660          H  
ATOM    434 2HG  ARG A  29     -48.864   0.937  35.966  1.00  1.660          H  
ATOM    435 1HD  ARG A  29     -50.410   1.822  37.746  1.00  1.660          H  
ATOM    436 2HD  ARG A  29     -51.065   2.924  36.537  1.00  1.660          H  
ATOM    437  HE  ARG A  29     -52.213   1.194  35.613  1.00  1.660          H  
ATOM    438 1HH1 ARG A  29     -49.747  -0.198  37.836  1.00  1.660          H  
ATOM    439 2HH1 ARG A  29     -50.470  -1.795  37.747  1.00  1.660          H  
ATOM    440 1HH2 ARG A  29     -53.041  -0.865  35.513  1.00  1.660          H  
ATOM    441 2HH2 ARG A  29     -52.331  -2.206  36.393  1.00  1.660          H  
ATOM    442  N   GLY A  30     -46.188   0.951  37.828  1.00  1.120          N  
ATOM    443  CA  GLY A  30     -45.709  -0.407  38.037  1.00  1.250          C  
ATOM    444  C   GLY A  30     -45.828  -0.836  39.496  1.00  1.290          C  
ATOM    445  O   GLY A  30     -46.086  -2.003  39.792  1.00  1.620          O  
ATOM    446  H   GLY A  30     -45.529   1.616  37.415  1.00  1.340          H  
ATOM    447 1HA  GLY A  30     -46.271  -1.091  37.403  1.00  1.500          H  
ATOM    448 2HA  GLY A  30     -44.666  -0.459  37.725  1.00  1.500          H  
ATOM    449  N   GLY A  31     -45.685   0.123  40.412  1.00  1.510          N  
ATOM    450  CA  GLY A  31     -45.761  -0.126  41.842  1.00  1.580          C  
ATOM    451  C   GLY A  31     -47.182  -0.229  42.426  1.00  1.460          C  
ATOM    452  O   GLY A  31     -47.316  -0.424  43.645  1.00  1.550          O  
ATOM    453  H   GLY A  31     -45.412   1.063  40.102  1.00  1.810          H  
ATOM    454 1HA  GLY A  31     -45.221  -1.043  42.062  1.00  1.900          H  
ATOM    455 2HA  GLY A  31     -45.230   0.676  42.354  1.00  1.900          H  
ATOM    456  N   THR A  32     -48.228  -0.097  41.591  1.00  1.340          N  
ATOM    457  CA  THR A  32     -49.605  -0.166  42.086  1.00  1.360          C  
ATOM    458  C   THR A  32     -50.423  -1.254  41.372  1.00  1.530          C  
ATOM    459  O   THR A  32     -49.858  -2.149  40.743  1.00  1.600          O  
ATOM    460  CB  THR A  32     -50.316   1.204  42.077  1.00  1.900          C  
ATOM    461  OG1 THR A  32     -51.545   1.070  42.792  1.00  1.900          O  
ATOM    462  CG2 THR A  32     -50.600   1.694  40.662  1.00  1.900          C  
ATOM    463  H   THR A  32     -48.067   0.059  40.591  1.00  1.610          H  
ATOM    464  HA  THR A  32     -49.562  -0.461  43.121  1.00  1.630          H  
ATOM    465  HB  THR A  32     -49.689   1.936  42.587  1.00  2.280          H  
ATOM    466  HG1 THR A  32     -51.360   1.019  43.748  1.00  2.280          H  
ATOM    467 1HG2 THR A  32     -51.101   2.656  40.704  1.00  2.280          H  
ATOM    468 2HG2 THR A  32     -49.662   1.801  40.155  1.00  2.280          H  
ATOM    469 3HG2 THR A  32     -51.228   0.991  40.117  1.00  2.280          H  
ATOM    470  N   LYS A  33     -51.744  -1.252  41.560  1.00  1.730          N  
ATOM    471  CA  LYS A  33     -52.593  -2.331  41.046  1.00  1.970          C  
ATOM    472  C   LYS A  33     -53.503  -1.942  39.884  1.00  2.040          C  
ATOM    473  O   LYS A  33     -53.670  -0.777  39.551  1.00  1.900          O  
ATOM    474  CB  LYS A  33     -53.429  -2.917  42.189  1.00  2.660          C  
ATOM    475  CG  LYS A  33     -52.616  -3.452  43.383  1.00  2.660          C  
ATOM    476  CD  LYS A  33     -51.721  -4.646  43.013  1.00  2.660          C  
ATOM    477  CE  LYS A  33     -51.029  -5.226  44.243  1.00  2.660          C  
ATOM    478  NZ  LYS A  33     -50.116  -6.360  43.892  1.00  2.660          N  
ATOM    479  H   LYS A  33     -52.169  -0.447  42.030  1.00  2.080          H  
ATOM    480  HA  LYS A  33     -51.943  -3.115  40.666  1.00  2.360          H  
ATOM    481 1HB  LYS A  33     -54.093  -2.156  42.570  1.00  3.190          H  
ATOM    482 2HB  LYS A  33     -54.046  -3.729  41.817  1.00  3.190          H  
ATOM    483 1HG  LYS A  33     -51.991  -2.650  43.756  1.00  3.190          H  
ATOM    484 2HG  LYS A  33     -53.298  -3.750  44.179  1.00  3.190          H  
ATOM    485 1HD  LYS A  33     -52.315  -5.424  42.532  1.00  3.190          H  
ATOM    486 2HD  LYS A  33     -50.942  -4.324  42.322  1.00  3.190          H  
ATOM    487 1HE  LYS A  33     -50.446  -4.439  44.723  1.00  3.190          H  
ATOM    488 2HE  LYS A  33     -51.784  -5.584  44.942  1.00  3.190          H  
ATOM    489 1HZ  LYS A  33     -49.677  -6.713  44.732  1.00  3.190          H  
ATOM    490 2HZ  LYS A  33     -50.647  -7.102  43.455  1.00  3.190          H  
ATOM    491 3HZ  LYS A  33     -49.403  -6.036  43.251  1.00  3.190          H  
ATOM    492  N   ASN A  34     -54.111  -2.949  39.262  1.00  2.290          N  
ATOM    493  CA  ASN A  34     -54.995  -2.725  38.121  1.00  2.410          C  
ATOM    494  C   ASN A  34     -56.255  -1.918  38.443  1.00  2.410          C  
ATOM    495  O   ASN A  34     -56.802  -1.249  37.569  1.00  2.490          O  
ATOM    496  CB  ASN A  34     -55.357  -4.049  37.493  1.00  3.330          C  
ATOM    497  CG  ASN A  34     -54.172  -4.689  36.777  1.00  3.330          C  
ATOM    498  OD1 ASN A  34     -53.145  -4.057  36.442  1.00  3.330          O  
ATOM    499  ND2 ASN A  34     -54.300  -5.967  36.535  1.00  3.330          N  
ATOM    500  H   ASN A  34     -53.932  -3.893  39.573  1.00  2.750          H  
ATOM    501  HA  ASN A  34     -54.454  -2.141  37.386  1.00  2.890          H  
ATOM    502 1HB  ASN A  34     -55.721  -4.731  38.261  1.00  3.990          H  
ATOM    503 2HB  ASN A  34     -56.165  -3.902  36.776  1.00  3.990          H  
ATOM    504 1HD2 ASN A  34     -53.566  -6.462  36.069  1.00  3.990          H  
ATOM    505 2HD2 ASN A  34     -55.130  -6.452  36.811  1.00  3.990          H  
ATOM    506  N   GLY A  35     -56.727  -1.973  39.688  1.00  2.550          N  
ATOM    507  CA  GLY A  35     -57.918  -1.225  40.078  1.00  2.640          C  
ATOM    508  C   GLY A  35     -57.585   0.188  40.572  1.00  2.370          C  
ATOM    509  O   GLY A  35     -58.474   0.931  40.992  1.00  2.510          O  
ATOM    510  H   GLY A  35     -56.281  -2.555  40.381  1.00  3.060          H  
ATOM    511 1HA  GLY A  35     -58.601  -1.162  39.232  1.00  3.170          H  
ATOM    512 2HA  GLY A  35     -58.442  -1.768  40.867  1.00  3.170          H  
ATOM    513  N   THR A  36     -56.307   0.568  40.521  1.00  2.030          N  
ATOM    514  CA  THR A  36     -55.854   1.853  41.026  1.00  1.820          C  
ATOM    515  C   THR A  36     -55.400   2.736  39.871  1.00  1.760          C  
ATOM    516  O   THR A  36     -55.291   2.282  38.728  1.00  1.860          O  
ATOM    517  CB  THR A  36     -54.708   1.642  42.040  1.00  2.630          C  
ATOM    518  OG1 THR A  36     -53.583   1.091  41.389  1.00  2.630          O  
ATOM    519  CG2 THR A  36     -55.150   0.666  43.082  1.00  2.630          C  
ATOM    520  H   THR A  36     -55.584  -0.040  40.126  1.00  2.440          H  
ATOM    521  HA  THR A  36     -56.679   2.357  41.532  1.00  2.180          H  
ATOM    522  HB  THR A  36     -54.432   2.577  42.502  1.00  3.160          H  
ATOM    523  HG1 THR A  36     -53.142   1.763  40.866  1.00  3.160          H  
ATOM    524 1HG2 THR A  36     -54.339   0.505  43.789  1.00  3.160          H  
ATOM    525 2HG2 THR A  36     -55.991   1.064  43.577  1.00  3.160          H  
ATOM    526 3HG2 THR A  36     -55.415  -0.274  42.621  1.00  3.160          H  
ATOM    527  N   SER A  37     -55.139   4.010  40.146  1.00  1.670          N  
ATOM    528  CA  SER A  37     -54.679   4.886  39.071  1.00  1.670          C  
ATOM    529  C   SER A  37     -53.780   6.018  39.545  1.00  1.520          C  
ATOM    530  O   SER A  37     -53.801   6.431  40.711  1.00  1.530          O  
ATOM    531  CB  SER A  37     -55.864   5.432  38.298  1.00  2.340          C  
ATOM    532  OG  SER A  37     -56.660   6.228  39.104  1.00  2.340          O  
ATOM    533  H   SER A  37     -55.247   4.355  41.106  1.00  2.000          H  
ATOM    534  HA  SER A  37     -54.091   4.280  38.379  1.00  2.000          H  
ATOM    535 1HB  SER A  37     -55.504   6.020  37.454  1.00  2.810          H  
ATOM    536 2HB  SER A  37     -56.454   4.609  37.896  1.00  2.810          H  
ATOM    537  HG  SER A  37     -57.314   6.639  38.512  1.00  2.810          H  
ATOM    538  N   ILE A  38     -52.953   6.498  38.620  1.00  1.430          N  
ATOM    539  CA  ILE A  38     -51.994   7.558  38.891  1.00  1.290          C  
ATOM    540  C   ILE A  38     -52.226   8.791  38.027  1.00  1.330          C  
ATOM    541  O   ILE A  38     -52.344   8.671  36.806  1.00  1.390          O  
ATOM    542  CB  ILE A  38     -50.566   7.029  38.630  1.00  1.860          C  
ATOM    543  CG1 ILE A  38     -50.295   5.689  39.439  1.00  1.860          C  
ATOM    544  CG2 ILE A  38     -49.528   8.099  38.959  1.00  1.860          C  
ATOM    545  CD1 ILE A  38     -50.366   5.790  40.957  1.00  1.860          C  
ATOM    546  H   ILE A  38     -53.007   6.122  37.682  1.00  1.720          H  
ATOM    547  HA  ILE A  38     -52.092   7.867  39.932  1.00  1.550          H  
ATOM    548  HB  ILE A  38     -50.472   6.779  37.574  1.00  2.230          H  
ATOM    549 1HG1 ILE A  38     -51.006   4.934  39.117  1.00  2.230          H  
ATOM    550 2HG1 ILE A  38     -49.297   5.344  39.176  1.00  2.230          H  
ATOM    551 1HG2 ILE A  38     -48.544   7.706  38.733  1.00  2.230          H  
ATOM    552 2HG2 ILE A  38     -49.697   8.981  38.355  1.00  2.230          H  
ATOM    553 3HG2 ILE A  38     -49.589   8.374  40.009  1.00  2.230          H  
ATOM    554 1HD1 ILE A  38     -50.143   4.818  41.394  1.00  2.230          H  
ATOM    555 2HD1 ILE A  38     -49.656   6.503  41.312  1.00  2.230          H  
ATOM    556 3HD1 ILE A  38     -51.354   6.096  41.267  1.00  2.230          H  
ATOM    557  N   TYR A  39     -52.239   9.974  38.644  1.00  1.350          N  
ATOM    558  CA  TYR A  39     -52.416  11.198  37.864  1.00  1.440          C  
ATOM    559  C   TYR A  39     -51.297  12.196  38.135  1.00  1.370          C  
ATOM    560  O   TYR A  39     -50.851  12.369  39.272  1.00  1.340          O  
ATOM    561  CB  TYR A  39     -53.763  11.829  38.200  1.00  1.980          C  
ATOM    562  CG  TYR A  39     -54.882  10.884  37.961  1.00  1.980          C  
ATOM    563  CD1 TYR A  39     -55.296  10.086  39.003  1.00  1.980          C  
ATOM    564  CD2 TYR A  39     -55.471  10.768  36.716  1.00  1.980          C  
ATOM    565  CE1 TYR A  39     -56.284   9.187  38.810  1.00  1.980          C  
ATOM    566  CE2 TYR A  39     -56.480   9.847  36.526  1.00  1.980          C  
ATOM    567  CZ  TYR A  39     -56.882   9.055  37.578  1.00  1.980          C  
ATOM    568  OH  TYR A  39     -57.882   8.113  37.414  1.00  1.980          O  
ATOM    569  H   TYR A  39     -52.150  10.001  39.665  1.00  1.620          H  
ATOM    570  HA  TYR A  39     -52.389  10.950  36.804  1.00  1.730          H  
ATOM    571 1HB  TYR A  39     -53.783  12.130  39.240  1.00  2.380          H  
ATOM    572 2HB  TYR A  39     -53.919  12.719  37.591  1.00  2.380          H  
ATOM    573  HD1 TYR A  39     -54.820  10.173  39.983  1.00  2.380          H  
ATOM    574  HD2 TYR A  39     -55.138  11.394  35.891  1.00  2.380          H  
ATOM    575  HE1 TYR A  39     -56.594   8.564  39.623  1.00  2.380          H  
ATOM    576  HE2 TYR A  39     -56.950   9.742  35.548  1.00  2.380          H  
ATOM    577  HH  TYR A  39     -58.197   8.133  36.503  1.00  2.380          H  
ATOM    578  N   SER A  40     -50.855  12.901  37.104  1.00  1.440          N  
ATOM    579  CA  SER A  40     -49.833  13.923  37.297  1.00  1.450          C  
ATOM    580  C   SER A  40     -50.489  15.163  37.870  1.00  1.760          C  
ATOM    581  O   SER A  40     -51.601  15.505  37.464  1.00  2.040          O  
ATOM    582  CB  SER A  40     -49.172  14.253  35.971  1.00  2.030          C  
ATOM    583  OG  SER A  40     -48.519  13.129  35.438  1.00  2.030          O  
ATOM    584  H   SER A  40     -51.220  12.732  36.175  1.00  1.730          H  
ATOM    585  HA  SER A  40     -49.084  13.568  38.006  1.00  1.740          H  
ATOM    586 1HB  SER A  40     -49.922  14.612  35.269  1.00  2.430          H  
ATOM    587 2HB  SER A  40     -48.450  15.062  36.118  1.00  2.430          H  
ATOM    588  HG  SER A  40     -48.112  13.415  34.616  1.00  2.430          H  
ATOM    589  N   THR A  41     -49.800  15.869  38.773  1.00  1.820          N  
ATOM    590  CA  THR A  41     -50.350  17.121  39.304  1.00  2.210          C  
ATOM    591  C   THR A  41     -49.461  18.310  38.942  1.00  2.470          C  
ATOM    592  O   THR A  41     -49.698  19.443  39.370  1.00  2.940          O  
ATOM    593  CB  THR A  41     -50.529  17.052  40.831  1.00  2.940          C  
ATOM    594  OG1 THR A  41     -49.265  16.868  41.459  1.00  2.940          O  
ATOM    595  CG2 THR A  41     -51.410  15.856  41.173  1.00  2.940          C  
ATOM    596  H   THR A  41     -48.902  15.522  39.136  1.00  2.180          H  
ATOM    597  HA  THR A  41     -51.328  17.290  38.857  1.00  2.650          H  
ATOM    598  HB  THR A  41     -50.989  17.968  41.194  1.00  3.530          H  
ATOM    599  HG1 THR A  41     -48.779  17.700  41.426  1.00  3.530          H  
ATOM    600 1HG2 THR A  41     -51.535  15.799  42.252  1.00  3.530          H  
ATOM    601 2HG2 THR A  41     -52.383  15.971  40.697  1.00  3.530          H  
ATOM    602 3HG2 THR A  41     -50.945  14.939  40.819  1.00  3.530          H  
ATOM    603  N   VAL A  42     -48.400  18.019  38.199  1.00  2.670          N  
ATOM    604  CA  VAL A  42     -47.386  18.979  37.780  1.00  2.990          C  
ATOM    605  C   VAL A  42     -47.212  18.912  36.261  1.00  3.110          C  
ATOM    606  O   VAL A  42     -47.182  17.821  35.691  1.00  3.530          O  
ATOM    607  CB  VAL A  42     -46.068  18.721  38.526  1.00  4.060          C  
ATOM    608  CG1 VAL A  42     -45.018  19.683  38.074  1.00  4.060          C  
ATOM    609  CG2 VAL A  42     -46.303  18.876  40.027  1.00  4.060          C  
ATOM    610  H   VAL A  42     -48.319  17.061  37.891  1.00  3.200          H  
ATOM    611  HA  VAL A  42     -47.728  19.983  38.037  1.00  3.590          H  
ATOM    612  HB  VAL A  42     -45.719  17.724  38.304  1.00  4.870          H  
ATOM    613 1HG1 VAL A  42     -44.086  19.499  38.606  1.00  4.870          H  
ATOM    614 2HG1 VAL A  42     -44.847  19.561  37.011  1.00  4.870          H  
ATOM    615 3HG1 VAL A  42     -45.333  20.709  38.275  1.00  4.870          H  
ATOM    616 1HG2 VAL A  42     -45.382  18.710  40.571  1.00  4.870          H  
ATOM    617 2HG2 VAL A  42     -46.657  19.886  40.230  1.00  4.870          H  
ATOM    618 3HG2 VAL A  42     -47.046  18.164  40.352  1.00  4.870          H  
ATOM    619  N   THR A  43     -47.136  20.076  35.623  1.00  3.370          N  
ATOM    620  CA  THR A  43     -47.044  20.185  34.177  1.00  3.940          C  
ATOM    621  C   THR A  43     -45.646  19.878  33.585  1.00  4.240          C  
ATOM    622  O   THR A  43     -44.636  19.945  34.300  1.00  4.310          O  
ATOM    623  CB  THR A  43     -47.451  21.631  33.813  1.00  5.290          C  
ATOM    624  OG1 THR A  43     -46.531  22.539  34.431  1.00  5.290          O  
ATOM    625  CG2 THR A  43     -48.858  21.907  34.314  1.00  5.290          C  
ATOM    626  H   THR A  43     -47.141  20.934  36.163  1.00  4.040          H  
ATOM    627  HA  THR A  43     -47.777  19.495  33.780  1.00  4.730          H  
ATOM    628  HB  THR A  43     -47.426  21.791  32.758  1.00  6.350          H  
ATOM    629  HG1 THR A  43     -45.664  22.465  33.995  1.00  6.350          H  
ATOM    630 1HG2 THR A  43     -49.134  22.932  34.064  1.00  6.350          H  
ATOM    631 2HG2 THR A  43     -49.551  21.217  33.834  1.00  6.350          H  
ATOM    632 3HG2 THR A  43     -48.911  21.777  35.392  1.00  6.350          H  
ATOM    633  N   PRO A  44     -45.555  19.616  32.252  1.00  4.840          N  
ATOM    634  CA  PRO A  44     -44.331  19.374  31.505  1.00  5.440          C  
ATOM    635  C   PRO A  44     -43.346  20.509  31.660  1.00  5.390          C  
ATOM    636  O   PRO A  44     -43.735  21.677  31.755  1.00  5.460          O  
ATOM    637  CB  PRO A  44     -44.828  19.259  30.058  1.00  8.160          C  
ATOM    638  CG  PRO A  44     -46.251  18.776  30.177  1.00  8.160          C  
ATOM    639  CD  PRO A  44     -46.790  19.451  31.404  1.00  8.160          C  
ATOM    640  HA  PRO A  44     -43.876  18.425  31.834  1.00  6.530          H  
ATOM    641 1HB  PRO A  44     -44.741  20.234  29.556  1.00  9.790          H  
ATOM    642 2HB  PRO A  44     -44.175  18.560  29.503  1.00  9.790          H  
ATOM    643 1HG  PRO A  44     -46.815  19.039  29.267  1.00  9.790          H  
ATOM    644 2HG  PRO A  44     -46.268  17.679  30.254  1.00  9.790          H  
ATOM    645 1HD  PRO A  44     -47.223  20.408  31.108  1.00  9.790          H  
ATOM    646 2HD  PRO A  44     -47.519  18.765  31.841  1.00  9.790          H  
ATOM    647  N   GLY A  45     -42.074  20.146  31.717  1.00  5.540          N  
ATOM    648  CA  GLY A  45     -40.976  21.089  31.867  1.00  5.620          C  
ATOM    649  C   GLY A  45     -40.564  21.328  33.321  1.00  5.040          C  
ATOM    650  O   GLY A  45     -39.485  21.867  33.573  1.00  5.280          O  
ATOM    651  H   GLY A  45     -41.849  19.148  31.584  1.00  6.650          H  
ATOM    652 1HA  GLY A  45     -40.117  20.709  31.309  1.00  6.740          H  
ATOM    653 2HA  GLY A  45     -41.254  22.036  31.406  1.00  6.740          H  
ATOM    654  N   ASP A  46     -41.405  20.944  34.288  1.00  4.620          N  
ATOM    655  CA  ASP A  46     -41.074  21.159  35.693  1.00  4.330          C  
ATOM    656  C   ASP A  46     -40.146  20.064  36.202  1.00  3.970          C  
ATOM    657  O   ASP A  46     -40.516  18.891  36.245  1.00  4.420          O  
ATOM    658  CB  ASP A  46     -42.322  21.241  36.546  1.00  6.180          C  
ATOM    659  CG  ASP A  46     -42.027  21.628  38.003  1.00  6.180          C  
ATOM    660  OD1 ASP A  46     -40.910  21.399  38.462  1.00  6.180          O  
ATOM    661  OD2 ASP A  46     -42.900  22.196  38.632  1.00  6.180          O  
ATOM    662  H   ASP A  46     -42.310  20.505  34.067  1.00  5.540          H  
ATOM    663  HA  ASP A  46     -40.552  22.112  35.779  1.00  5.200          H  
ATOM    664 1HB  ASP A  46     -43.029  21.949  36.110  1.00  7.410          H  
ATOM    665 2HB  ASP A  46     -42.786  20.270  36.525  1.00  7.410          H  
ATOM    666  N   LYS A  47     -38.917  20.442  36.545  1.00  3.620          N  
ATOM    667  CA  LYS A  47     -37.866  19.509  36.953  1.00  3.730          C  
ATOM    668  C   LYS A  47     -38.215  18.639  38.165  1.00  3.240          C  
ATOM    669  O   LYS A  47     -37.551  17.626  38.403  1.00  3.500          O  
ATOM    670  CB  LYS A  47     -36.555  20.263  37.211  1.00  5.180          C  
ATOM    671  CG  LYS A  47     -36.565  21.192  38.431  1.00  5.180          C  
ATOM    672  CD  LYS A  47     -35.237  21.946  38.568  1.00  5.180          C  
ATOM    673  CE  LYS A  47     -35.226  22.850  39.803  1.00  5.180          C  
ATOM    674  NZ  LYS A  47     -33.950  23.617  39.924  1.00  5.180          N  
ATOM    675  H   LYS A  47     -38.711  21.429  36.489  1.00  4.340          H  
ATOM    676  HA  LYS A  47     -37.694  18.832  36.132  1.00  4.480          H  
ATOM    677 1HB  LYS A  47     -35.750  19.541  37.348  1.00  6.210          H  
ATOM    678 2HB  LYS A  47     -36.310  20.862  36.334  1.00  6.210          H  
ATOM    679 1HG  LYS A  47     -37.384  21.908  38.342  1.00  6.210          H  
ATOM    680 2HG  LYS A  47     -36.722  20.603  39.334  1.00  6.210          H  
ATOM    681 1HD  LYS A  47     -34.421  21.227  38.648  1.00  6.210          H  
ATOM    682 2HD  LYS A  47     -35.072  22.559  37.681  1.00  6.210          H  
ATOM    683 1HE  LYS A  47     -36.055  23.553  39.736  1.00  6.210          H  
ATOM    684 2HE  LYS A  47     -35.353  22.236  40.694  1.00  6.210          H  
ATOM    685 1HZ  LYS A  47     -33.983  24.200  40.750  1.00  6.210          H  
ATOM    686 2HZ  LYS A  47     -33.173  22.975  39.998  1.00  6.210          H  
ATOM    687 3HZ  LYS A  47     -33.826  24.200  39.108  1.00  6.210          H  
ATOM    688  N   SER A  48     -39.210  19.039  38.957  1.00  3.010          N  
ATOM    689  CA  SER A  48     -39.593  18.244  40.118  1.00  2.910          C  
ATOM    690  C   SER A  48     -41.101  18.090  40.155  1.00  2.620          C  
ATOM    691  O   SER A  48     -41.842  19.024  40.467  1.00  3.060          O  
ATOM    692  CB  SER A  48     -39.095  18.885  41.392  1.00  4.110          C  
ATOM    693  OG  SER A  48     -39.505  18.149  42.515  1.00  4.110          O  
ATOM    694  H   SER A  48     -39.742  19.893  38.720  1.00  3.610          H  
ATOM    695  HA  SER A  48     -39.154  17.252  40.028  1.00  3.490          H  
ATOM    696 1HB  SER A  48     -38.007  18.944  41.365  1.00  4.940          H  
ATOM    697 2HB  SER A  48     -39.478  19.903  41.457  1.00  4.940          H  
ATOM    698  HG  SER A  48     -39.112  18.583  43.275  1.00  4.940          H  
ATOM    699  N   THR A  49     -41.560  16.874  39.877  1.00  2.260          N  
ATOM    700  CA  THR A  49     -42.984  16.638  39.780  1.00  2.290          C  
ATOM    701  C   THR A  49     -43.585  15.881  40.955  1.00  1.950          C  
ATOM    702  O   THR A  49     -42.903  15.195  41.726  1.00  2.170          O  
ATOM    703  CB  THR A  49     -43.293  15.864  38.487  1.00  3.190          C  
ATOM    704  OG1 THR A  49     -42.654  14.586  38.541  1.00  3.190          O  
ATOM    705  CG2 THR A  49     -42.760  16.634  37.269  1.00  3.190          C  
ATOM    706  H   THR A  49     -40.912  16.127  39.669  1.00  2.710          H  
ATOM    707  HA  THR A  49     -43.475  17.602  39.727  1.00  2.750          H  
ATOM    708  HB  THR A  49     -44.371  15.720  38.393  1.00  3.830          H  
ATOM    709  HG1 THR A  49     -43.050  14.059  39.247  1.00  3.830          H  
ATOM    710 1HG2 THR A  49     -42.978  16.076  36.361  1.00  3.830          H  
ATOM    711 2HG2 THR A  49     -43.229  17.609  37.210  1.00  3.830          H  
ATOM    712 3HG2 THR A  49     -41.682  16.769  37.355  1.00  3.830          H  
ATOM    713  N   LEU A  50     -44.898  15.989  41.050  1.00  1.840          N  
ATOM    714  CA  LEU A  50     -45.736  15.298  42.007  1.00  1.720          C  
ATOM    715  C   LEU A  50     -46.816  14.518  41.287  1.00  1.520          C  
ATOM    716  O   LEU A  50     -47.245  14.923  40.193  1.00  1.850          O  
ATOM    717  CB  LEU A  50     -46.404  16.275  42.980  1.00  2.460          C  
ATOM    718  CG  LEU A  50     -45.536  16.899  44.080  1.00  2.460          C  
ATOM    719  CD1 LEU A  50     -44.839  18.176  43.600  1.00  2.460          C  
ATOM    720  CD2 LEU A  50     -46.435  17.209  45.240  1.00  2.460          C  
ATOM    721  H   LEU A  50     -45.358  16.590  40.383  1.00  2.210          H  
ATOM    722  HA  LEU A  50     -45.126  14.598  42.573  1.00  2.060          H  
ATOM    723 1HB  LEU A  50     -46.822  17.088  42.409  1.00  2.950          H  
ATOM    724 2HB  LEU A  50     -47.234  15.754  43.461  1.00  2.950          H  
ATOM    725  HG  LEU A  50     -44.764  16.192  44.382  1.00  2.950          H  
ATOM    726 1HD1 LEU A  50     -44.245  18.587  44.416  1.00  2.950          H  
ATOM    727 2HD1 LEU A  50     -44.181  17.967  42.767  1.00  2.950          H  
ATOM    728 3HD1 LEU A  50     -45.584  18.907  43.292  1.00  2.950          H  
ATOM    729 1HD2 LEU A  50     -45.850  17.638  46.026  1.00  2.950          H  
ATOM    730 2HD2 LEU A  50     -47.201  17.919  44.932  1.00  2.950          H  
ATOM    731 3HD2 LEU A  50     -46.910  16.293  45.597  1.00  2.950          H  
ATOM    732  N   HIS A  51     -47.252  13.427  41.917  1.00  1.350          N  
ATOM    733  CA  HIS A  51     -48.346  12.613  41.410  1.00  1.190          C  
ATOM    734  C   HIS A  51     -49.341  12.257  42.494  1.00  1.190          C  
ATOM    735  O   HIS A  51     -48.989  12.042  43.658  1.00  1.310          O  
ATOM    736  CB  HIS A  51     -47.849  11.310  40.788  1.00  1.730          C  
ATOM    737  CG  HIS A  51     -47.078  11.453  39.524  1.00  1.730          C  
ATOM    738  ND1 HIS A  51     -45.744  11.829  39.475  1.00  1.730          N  
ATOM    739  CD2 HIS A  51     -47.454  11.245  38.252  1.00  1.730          C  
ATOM    740  CE1 HIS A  51     -45.354  11.849  38.211  1.00  1.730          C  
ATOM    741  NE2 HIS A  51     -46.373  11.498  37.466  1.00  1.730          N  
ATOM    742  H   HIS A  51     -46.825  13.165  42.793  1.00  1.620          H  
ATOM    743  HA  HIS A  51     -48.889  13.167  40.645  1.00  1.430          H  
ATOM    744 1HB  HIS A  51     -47.223  10.795  41.510  1.00  2.080          H  
ATOM    745 2HB  HIS A  51     -48.710  10.670  40.586  1.00  2.080          H  
ATOM    746  HD2 HIS A  51     -48.436  10.929  37.907  1.00  2.080          H  
ATOM    747  HE1 HIS A  51     -44.357  12.102  37.847  1.00  2.080          H  
ATOM    748  HE2 HIS A  51     -46.364  11.401  36.449  1.00  2.080          H  
ATOM    749  N   GLU A  52     -50.585  12.171  42.071  1.00  1.230          N  
ATOM    750  CA  GLU A  52     -51.729  11.795  42.876  1.00  1.380          C  
ATOM    751  C   GLU A  52     -52.021  10.306  42.745  1.00  1.400          C  
ATOM    752  O   GLU A  52     -52.137   9.783  41.631  1.00  1.360          O  
ATOM    753  CB  GLU A  52     -52.923  12.642  42.448  1.00  1.870          C  
ATOM    754  CG  GLU A  52     -54.203  12.431  43.189  1.00  1.870          C  
ATOM    755  CD  GLU A  52     -54.168  12.920  44.608  1.00  1.870          C  
ATOM    756  OE1 GLU A  52     -53.174  13.455  45.023  1.00  1.870          O  
ATOM    757  OE2 GLU A  52     -55.182  12.813  45.261  1.00  1.870          O  
ATOM    758  H   GLU A  52     -50.740  12.375  41.084  1.00  1.480          H  
ATOM    759  HA  GLU A  52     -51.501  12.008  43.921  1.00  1.660          H  
ATOM    760 1HB  GLU A  52     -52.669  13.685  42.563  1.00  2.250          H  
ATOM    761 2HB  GLU A  52     -53.115  12.475  41.396  1.00  2.250          H  
ATOM    762 1HG  GLU A  52     -54.982  12.971  42.658  1.00  2.250          H  
ATOM    763 2HG  GLU A  52     -54.457  11.371  43.174  1.00  2.250          H  
ATOM    764  N   ILE A  53     -52.113   9.608  43.873  1.00  1.530          N  
ATOM    765  CA  ILE A  53     -52.381   8.173  43.832  1.00  1.650          C  
ATOM    766  C   ILE A  53     -53.800   7.866  44.287  1.00  1.810          C  
ATOM    767  O   ILE A  53     -54.157   8.128  45.438  1.00  1.990          O  
ATOM    768  CB  ILE A  53     -51.421   7.404  44.769  1.00  2.260          C  
ATOM    769  CG1 ILE A  53     -49.948   7.670  44.363  1.00  2.260          C  
ATOM    770  CG2 ILE A  53     -51.759   5.864  44.716  1.00  2.260          C  
ATOM    771  CD1 ILE A  53     -48.921   7.171  45.369  1.00  2.260          C  
ATOM    772  H   ILE A  53     -52.005  10.092  44.757  1.00  1.840          H  
ATOM    773  HA  ILE A  53     -52.265   7.816  42.809  1.00  1.980          H  
ATOM    774  HB  ILE A  53     -51.547   7.771  45.782  1.00  2.710          H  
ATOM    775 1HG1 ILE A  53     -49.755   7.204  43.421  1.00  2.710          H  
ATOM    776 2HG1 ILE A  53     -49.804   8.745  44.250  1.00  2.710          H  
ATOM    777 1HG2 ILE A  53     -51.108   5.305  45.374  1.00  2.710          H  
ATOM    778 2HG2 ILE A  53     -52.789   5.690  45.027  1.00  2.710          H  
ATOM    779 3HG2 ILE A  53     -51.633   5.500  43.700  1.00  2.710          H  
ATOM    780 1HD1 ILE A  53     -47.914   7.417  45.012  1.00  2.710          H  
ATOM    781 2HD1 ILE A  53     -49.089   7.662  46.328  1.00  2.710          H  
ATOM    782 3HD1 ILE A  53     -48.993   6.098  45.498  1.00  2.710          H  
ATOM    783  N   LYS A  54     -54.603   7.274  43.407  1.00  1.780          N  
ATOM    784  CA  LYS A  54     -55.966   6.925  43.775  1.00  1.940          C  
ATOM    785  C   LYS A  54     -56.001   5.434  44.041  1.00  1.900          C  
ATOM    786  O   LYS A  54     -55.485   4.634  43.256  1.00  1.800          O  
ATOM    787  CB  LYS A  54     -56.979   7.311  42.704  1.00  2.650          C  
ATOM    788  CG  LYS A  54     -57.005   8.795  42.310  1.00  2.650          C  
ATOM    789  CD  LYS A  54     -57.342   9.745  43.461  1.00  2.650          C  
ATOM    790  CE  LYS A  54     -57.614  11.160  42.922  1.00  2.650          C  
ATOM    791  NZ  LYS A  54     -57.728  12.193  44.014  1.00  2.650          N  
ATOM    792  H   LYS A  54     -54.262   7.061  42.464  1.00  2.140          H  
ATOM    793  HA  LYS A  54     -56.231   7.428  44.704  1.00  2.330          H  
ATOM    794 1HB  LYS A  54     -56.763   6.745  41.794  1.00  3.180          H  
ATOM    795 2HB  LYS A  54     -57.979   7.029  43.030  1.00  3.180          H  
ATOM    796 1HG  LYS A  54     -56.023   9.067  41.918  1.00  3.180          H  
ATOM    797 2HG  LYS A  54     -57.747   8.939  41.529  1.00  3.180          H  
ATOM    798 1HD  LYS A  54     -58.225   9.396  44.003  1.00  3.180          H  
ATOM    799 2HD  LYS A  54     -56.500   9.801  44.157  1.00  3.180          H  
ATOM    800 1HE  LYS A  54     -56.824  11.446  42.238  1.00  3.180          H  
ATOM    801 2HE  LYS A  54     -58.557  11.135  42.379  1.00  3.180          H  
ATOM    802 1HZ  LYS A  54     -57.928  13.088  43.612  1.00  3.180          H  
ATOM    803 2HZ  LYS A  54     -58.485  11.943  44.665  1.00  3.180          H  
ATOM    804 3HZ  LYS A  54     -56.840  12.263  44.538  1.00  3.180          H  
ATOM    805  N   ILE A  55     -56.634   5.055  45.138  1.00  2.070          N  
ATOM    806  CA  ILE A  55     -56.679   3.663  45.556  1.00  2.110          C  
ATOM    807  C   ILE A  55     -58.044   3.033  45.297  1.00  2.270          C  
ATOM    808  O   ILE A  55     -59.087   3.695  45.313  1.00  2.580          O  
ATOM    809  CB  ILE A  55     -56.272   3.564  47.036  1.00  2.940          C  
ATOM    810  CG1 ILE A  55     -55.931   2.104  47.505  1.00  2.940          C  
ATOM    811  CG2 ILE A  55     -57.373   4.113  47.912  1.00  2.940          C  
ATOM    812  CD1 ILE A  55     -54.602   1.575  46.997  1.00  2.940          C  
ATOM    813  H   ILE A  55     -57.054   5.772  45.712  1.00  2.480          H  
ATOM    814  HA  ILE A  55     -55.949   3.115  44.968  1.00  2.530          H  
ATOM    815  HB  ILE A  55     -55.395   4.153  47.153  1.00  3.530          H  
ATOM    816 1HG1 ILE A  55     -55.863   2.099  48.554  1.00  3.530          H  
ATOM    817 2HG1 ILE A  55     -56.714   1.423  47.223  1.00  3.530          H  
ATOM    818 1HG2 ILE A  55     -57.068   4.095  48.947  1.00  3.530          H  
ATOM    819 2HG2 ILE A  55     -57.588   5.134  47.625  1.00  3.530          H  
ATOM    820 3HG2 ILE A  55     -58.278   3.510  47.804  1.00  3.530          H  
ATOM    821 1HD1 ILE A  55     -54.432   0.575  47.400  1.00  3.530          H  
ATOM    822 2HD1 ILE A  55     -54.596   1.526  45.921  1.00  3.530          H  
ATOM    823 3HD1 ILE A  55     -53.796   2.231  47.327  1.00  3.530          H  
ATOM    824  N   ASP A  56     -58.029   1.739  45.057  1.00  2.300          N  
ATOM    825  CA  ASP A  56     -59.222   0.978  44.783  1.00  2.560          C  
ATOM    826  C   ASP A  56     -59.980   0.731  46.083  1.00  2.600          C  
ATOM    827  O   ASP A  56     -59.783  -0.289  46.755  1.00  2.760          O  
ATOM    828  CB  ASP A  56     -58.834  -0.366  44.147  1.00  3.480          C  
ATOM    829  CG  ASP A  56     -60.012  -1.203  43.630  1.00  3.480          C  
ATOM    830  OD1 ASP A  56     -61.124  -0.731  43.678  1.00  3.480          O  
ATOM    831  OD2 ASP A  56     -59.779  -2.310  43.181  1.00  3.480          O  
ATOM    832  H   ASP A  56     -57.143   1.258  45.061  1.00  2.760          H  
ATOM    833  HA  ASP A  56     -59.855   1.543  44.096  1.00  3.070          H  
ATOM    834 1HB  ASP A  56     -58.162  -0.183  43.323  1.00  4.180          H  
ATOM    835 2HB  ASP A  56     -58.288  -0.961  44.877  1.00  4.180          H  
ATOM    836  N   HIS A  57     -60.835   1.686  46.462  1.00  2.760          N  
ATOM    837  CA  HIS A  57     -61.572   1.601  47.726  1.00  3.030          C  
ATOM    838  C   HIS A  57     -62.680   0.545  47.662  1.00  2.600          C  
ATOM    839  O   HIS A  57     -63.878   0.845  47.590  1.00  3.000          O  
ATOM    840  CB  HIS A  57     -62.214   2.942  48.122  1.00  4.130          C  
ATOM    841  CG  HIS A  57     -61.299   4.054  48.540  1.00  4.130          C  
ATOM    842  ND1 HIS A  57     -60.689   4.074  49.777  1.00  4.130          N  
ATOM    843  CD2 HIS A  57     -60.923   5.192  47.921  1.00  4.130          C  
ATOM    844  CE1 HIS A  57     -59.967   5.161  49.898  1.00  4.130          C  
ATOM    845  NE2 HIS A  57     -60.091   5.866  48.789  1.00  4.130          N  
ATOM    846  H   HIS A  57     -60.905   2.517  45.871  1.00  3.310          H  
ATOM    847  HA  HIS A  57     -60.878   1.309  48.506  1.00  3.640          H  
ATOM    848 1HB  HIS A  57     -62.840   3.305  47.304  1.00  4.960          H  
ATOM    849 2HB  HIS A  57     -62.855   2.759  48.954  1.00  4.960          H  
ATOM    850  HD2 HIS A  57     -61.223   5.517  46.924  1.00  4.960          H  
ATOM    851  HE1 HIS A  57     -59.370   5.436  50.772  1.00  4.960          H  
ATOM    852  HE2 HIS A  57     -59.647   6.754  48.605  1.00  4.960          H  
ATOM    853  N   PHE A  58     -62.249  -0.707  47.705  1.00  2.390          N  
ATOM    854  CA  PHE A  58     -63.103  -1.876  47.553  1.00  2.560          C  
ATOM    855  C   PHE A  58     -62.840  -3.020  48.543  1.00  2.880          C  
ATOM    856  O   PHE A  58     -61.680  -3.338  48.852  1.00  3.350          O  
ATOM    857  CB  PHE A  58     -62.937  -2.410  46.131  1.00  3.520          C  
ATOM    858  CG  PHE A  58     -63.641  -3.696  45.852  1.00  3.520          C  
ATOM    859  CD1 PHE A  58     -64.981  -3.731  45.537  1.00  3.520          C  
ATOM    860  CD2 PHE A  58     -62.938  -4.889  45.906  1.00  3.520          C  
ATOM    861  CE1 PHE A  58     -65.605  -4.929  45.285  1.00  3.520          C  
ATOM    862  CE2 PHE A  58     -63.557  -6.079  45.654  1.00  3.520          C  
ATOM    863  CZ  PHE A  58     -64.897  -6.101  45.345  1.00  3.520          C  
ATOM    864  H   PHE A  58     -61.235  -0.825  47.731  1.00  2.870          H  
ATOM    865  HA  PHE A  58     -64.125  -1.547  47.683  1.00  3.070          H  
ATOM    866 1HB  PHE A  58     -63.302  -1.664  45.422  1.00  4.220          H  
ATOM    867 2HB  PHE A  58     -61.874  -2.545  45.915  1.00  4.220          H  
ATOM    868  HD1 PHE A  58     -65.542  -2.799  45.494  1.00  4.220          H  
ATOM    869  HD2 PHE A  58     -61.875  -4.866  46.152  1.00  4.220          H  
ATOM    870  HE1 PHE A  58     -66.667  -4.946  45.039  1.00  4.220          H  
ATOM    871  HE2 PHE A  58     -62.989  -7.001  45.698  1.00  4.220          H  
ATOM    872  HZ  PHE A  58     -65.396  -7.045  45.144  1.00  4.220          H  
ATOM    873  N   ILE A  59     -63.933  -3.630  49.030  1.00  3.170          N  
ATOM    874  CA  ILE A  59     -63.867  -4.832  49.862  1.00  3.720          C  
ATOM    875  C   ILE A  59     -64.647  -5.972  49.158  1.00  4.080          C  
ATOM    876  O   ILE A  59     -65.799  -5.750  48.809  1.00  4.120          O  
ATOM    877  CB  ILE A  59     -64.466  -4.630  51.288  1.00  4.990          C  
ATOM    878  CG1 ILE A  59     -63.705  -3.556  52.060  1.00  4.990          C  
ATOM    879  CG2 ILE A  59     -64.485  -5.949  52.077  1.00  4.990          C  
ATOM    880  CD1 ILE A  59     -64.321  -3.212  53.430  1.00  4.990          C  
ATOM    881  H   ILE A  59     -64.852  -3.266  48.745  1.00  3.800          H  
ATOM    882  HA  ILE A  59     -62.826  -5.075  49.985  1.00  4.460          H  
ATOM    883  HB  ILE A  59     -65.476  -4.278  51.173  1.00  5.990          H  
ATOM    884 1HG1 ILE A  59     -62.674  -3.875  52.201  1.00  5.990          H  
ATOM    885 2HG1 ILE A  59     -63.700  -2.655  51.458  1.00  5.990          H  
ATOM    886 1HG2 ILE A  59     -64.937  -5.822  53.036  1.00  5.990          H  
ATOM    887 2HG2 ILE A  59     -65.049  -6.689  51.543  1.00  5.990          H  
ATOM    888 3HG2 ILE A  59     -63.480  -6.299  52.214  1.00  5.990          H  
ATOM    889 1HD1 ILE A  59     -63.759  -2.440  53.886  1.00  5.990          H  
ATOM    890 2HD1 ILE A  59     -65.334  -2.881  53.317  1.00  5.990          H  
ATOM    891 3HD1 ILE A  59     -64.312  -4.058  54.081  1.00  5.990          H  
ATOM    892  N   PRO A  60     -64.047  -7.168  48.947  1.00  4.790          N  
ATOM    893  CA  PRO A  60     -64.589  -8.383  48.326  1.00  5.530          C  
ATOM    894  C   PRO A  60     -65.545  -9.088  49.286  1.00  5.810          C  
ATOM    895  O   PRO A  60     -66.040  -8.455  50.216  1.00  6.040          O  
ATOM    896  CB  PRO A  60     -63.321  -9.191  48.022  1.00  8.290          C  
ATOM    897  CG  PRO A  60     -62.361  -8.805  49.088  1.00  8.290          C  
ATOM    898  CD  PRO A  60     -62.621  -7.336  49.336  1.00  8.290          C  
ATOM    899  HA  PRO A  60     -65.116  -8.116  47.402  1.00  6.640          H  
ATOM    900 1HB  PRO A  60     -63.530 -10.264  48.033  1.00  9.950          H  
ATOM    901 2HB  PRO A  60     -62.959  -8.960  47.013  1.00  9.950          H  
ATOM    902 1HG  PRO A  60     -62.525  -9.419  49.984  1.00  9.950          H  
ATOM    903 2HG  PRO A  60     -61.334  -9.011  48.755  1.00  9.950          H  
ATOM    904 1HD  PRO A  60     -62.465  -7.169  50.400  1.00  9.950          H  
ATOM    905 2HD  PRO A  60     -61.965  -6.717  48.702  1.00  9.950          H  
ATOM    906  N   GLU A  61     -65.831 -10.375  49.074  1.00  6.060          N  
ATOM    907  CA  GLU A  61     -66.728 -11.147  49.956  1.00  6.580          C  
ATOM    908  C   GLU A  61     -66.432 -11.038  51.476  1.00  6.520          C  
ATOM    909  O   GLU A  61     -67.265 -11.426  52.300  1.00  6.640          O  
ATOM    910  CB  GLU A  61     -66.689 -12.622  49.548  1.00  9.000          C  
ATOM    911  CG  GLU A  61     -65.318 -13.289  49.714  1.00  9.000          C  
ATOM    912  CD  GLU A  61     -64.424 -13.078  48.527  1.00  9.000          C  
ATOM    913  OE1 GLU A  61     -64.808 -12.339  47.638  1.00  9.000          O  
ATOM    914  OE2 GLU A  61     -63.357 -13.630  48.506  1.00  9.000          O  
ATOM    915  H   GLU A  61     -65.417 -10.875  48.282  1.00  7.270          H  
ATOM    916  HA  GLU A  61     -67.741 -10.781  49.792  1.00  7.900          H  
ATOM    917 1HB  GLU A  61     -67.405 -13.184  50.147  1.00 10.800          H  
ATOM    918 2HB  GLU A  61     -66.991 -12.720  48.505  1.00 10.800          H  
ATOM    919 1HG  GLU A  61     -64.819 -12.906  50.599  1.00 10.800          H  
ATOM    920 2HG  GLU A  61     -65.471 -14.358  49.858  1.00 10.800          H  
ATOM    921  N   THR A  62     -65.306 -10.417  51.853  1.00  6.550          N  
ATOM    922  CA  THR A  62     -64.894 -10.206  53.230  1.00  6.690          C  
ATOM    923  C   THR A  62     -65.703  -9.048  53.823  1.00  6.030          C  
ATOM    924  O   THR A  62     -65.611  -8.739  55.018  1.00  5.870          O  
ATOM    925  CB  THR A  62     -63.387  -9.920  53.329  1.00  9.310          C  
ATOM    926  OG1 THR A  62     -63.066  -8.737  52.613  1.00  9.310          O  
ATOM    927  CG2 THR A  62     -62.618 -11.068  52.712  1.00  9.310          C  
ATOM    928  H   THR A  62     -64.666 -10.106  51.136  1.00  7.860          H  
ATOM    929  HA  THR A  62     -65.112 -11.108  53.801  1.00  8.030          H  
ATOM    930  HB  THR A  62     -63.105  -9.798  54.374  1.00 11.170          H  
ATOM    931  HG1 THR A  62     -62.191  -8.442  52.889  1.00 11.170          H  
ATOM    932 1HG2 THR A  62     -61.549 -10.865  52.781  1.00 11.170          H  
ATOM    933 2HG2 THR A  62     -62.848 -11.987  53.250  1.00 11.170          H  
ATOM    934 3HG2 THR A  62     -62.895 -11.188  51.667  1.00 11.170          H  
ATOM    935  N   ILE A  63     -66.608  -8.499  53.009  1.00  5.950          N  
ATOM    936  CA  ILE A  63     -67.540  -7.460  53.396  1.00  5.800          C  
ATOM    937  C   ILE A  63     -68.399  -7.974  54.557  1.00  5.730          C  
ATOM    938  O   ILE A  63     -69.005  -7.176  55.270  1.00  5.560          O  
ATOM    939  CB  ILE A  63     -68.455  -7.051  52.216  1.00  8.180          C  
ATOM    940  CG1 ILE A  63     -69.138  -5.652  52.452  1.00  8.180          C  
ATOM    941  CG2 ILE A  63     -69.543  -8.118  51.986  1.00  8.180          C  
ATOM    942  CD1 ILE A  63     -68.179  -4.460  52.420  1.00  8.180          C  
ATOM    943  H   ILE A  63     -66.570  -8.779  52.027  1.00  7.140          H  
ATOM    944  HA  ILE A  63     -66.974  -6.608  53.734  1.00  6.960          H  
ATOM    945  HB  ILE A  63     -67.844  -6.967  51.318  1.00  9.820          H  
ATOM    946 1HG1 ILE A  63     -69.887  -5.497  51.670  1.00  9.820          H  
ATOM    947 2HG1 ILE A  63     -69.645  -5.654  53.416  1.00  9.820          H  
ATOM    948 1HG2 ILE A  63     -70.161  -7.829  51.142  1.00  9.820          H  
ATOM    949 2HG2 ILE A  63     -69.075  -9.080  51.781  1.00  9.820          H  
ATOM    950 3HG2 ILE A  63     -70.189  -8.207  52.855  1.00  9.820          H  
ATOM    951 1HD1 ILE A  63     -68.738  -3.535  52.572  1.00  9.820          H  
ATOM    952 2HD1 ILE A  63     -67.425  -4.535  53.182  1.00  9.820          H  
ATOM    953 3HD1 ILE A  63     -67.704  -4.438  51.454  1.00  9.820          H  
ATOM    954  N   SER A  64     -68.513  -9.303  54.721  1.00  6.090          N  
ATOM    955  CA  SER A  64     -69.252  -9.844  55.854  1.00  6.330          C  
ATOM    956  C   SER A  64     -68.558  -9.425  57.160  1.00  5.940          C  
ATOM    957  O   SER A  64     -69.216  -9.093  58.153  1.00  6.100          O  
ATOM    958  CB  SER A  64     -69.329 -11.357  55.770  1.00  8.770          C  
ATOM    959  OG  SER A  64     -70.100 -11.771  54.674  1.00  8.770          O  
ATOM    960  H   SER A  64     -68.061  -9.943  54.056  1.00  7.310          H  
ATOM    961  HA  SER A  64     -70.261  -9.431  55.843  1.00  7.600          H  
ATOM    962 1HB  SER A  64     -68.321 -11.761  55.681  1.00 10.520          H  
ATOM    963 2HB  SER A  64     -69.758 -11.748  56.689  1.00 10.520          H  
ATOM    964  HG  SER A  64     -70.089 -12.731  54.689  1.00 10.520          H  
ATOM    965  N   SER A  65     -67.213  -9.406  57.146  1.00  5.760          N  
ATOM    966  CA  SER A  65     -66.423  -9.048  58.314  1.00  5.780          C  
ATOM    967  C   SER A  65     -66.503  -7.539  58.487  1.00  5.670          C  
ATOM    968  O   SER A  65     -66.362  -6.999  59.589  1.00  5.800          O  
ATOM    969  CB  SER A  65     -64.989  -9.536  58.156  1.00  8.080          C  
ATOM    970  OG  SER A  65     -64.922 -10.942  58.155  1.00  8.080          O  
ATOM    971  H   SER A  65     -66.708  -9.625  56.291  1.00  6.910          H  
ATOM    972  HA  SER A  65     -66.852  -9.522  59.195  1.00  6.940          H  
ATOM    973 1HB  SER A  65     -64.583  -9.170  57.225  1.00  9.700          H  
ATOM    974 2HB  SER A  65     -64.376  -9.135  58.952  1.00  9.700          H  
ATOM    975  HG  SER A  65     -63.987 -11.161  58.117  1.00  9.700          H  
ATOM    976  N   PHE A  66     -66.704  -6.829  57.382  1.00  5.740          N  
ATOM    977  CA  PHE A  66     -66.925  -5.389  57.455  1.00  6.020          C  
ATOM    978  C   PHE A  66     -68.204  -5.117  58.240  1.00  6.390          C  
ATOM    979  O   PHE A  66     -68.200  -4.387  59.237  1.00  6.580          O  
ATOM    980  CB  PHE A  66     -66.976  -4.768  56.064  1.00  8.320          C  
ATOM    981  CG  PHE A  66     -67.283  -3.370  56.075  1.00  8.320          C  
ATOM    982  CD1 PHE A  66     -66.337  -2.456  56.451  1.00  8.320          C  
ATOM    983  CD2 PHE A  66     -68.550  -2.940  55.707  1.00  8.320          C  
ATOM    984  CE1 PHE A  66     -66.649  -1.136  56.483  1.00  8.320          C  
ATOM    985  CE2 PHE A  66     -68.863  -1.618  55.733  1.00  8.320          C  
ATOM    986  CZ  PHE A  66     -67.917  -0.717  56.130  1.00  8.320          C  
ATOM    987  H   PHE A  66     -66.659  -7.324  56.486  1.00  6.890          H  
ATOM    988  HA  PHE A  66     -66.119  -4.922  58.014  1.00  7.220          H  
ATOM    989 1HB  PHE A  66     -66.038  -4.920  55.551  1.00  9.980          H  
ATOM    990 2HB  PHE A  66     -67.731  -5.238  55.497  1.00  9.980          H  
ATOM    991  HD1 PHE A  66     -65.334  -2.795  56.740  1.00  9.980          H  
ATOM    992  HD2 PHE A  66     -69.302  -3.676  55.404  1.00  9.980          H  
ATOM    993  HE1 PHE A  66     -65.896  -0.412  56.795  1.00  9.980          H  
ATOM    994  HE2 PHE A  66     -69.857  -1.274  55.449  1.00  9.980          H  
ATOM    995  HZ  PHE A  66     -68.169   0.336  56.162  1.00  9.980          H  
ATOM    996  N   SER A  67     -69.294  -5.775  57.837  1.00  6.810          N  
ATOM    997  CA  SER A  67     -70.592  -5.602  58.486  1.00  7.510          C  
ATOM    998  C   SER A  67     -70.546  -5.977  59.965  1.00  7.840          C  
ATOM    999  O   SER A  67     -71.193  -5.337  60.798  1.00  8.500          O  
ATOM   1000  CB  SER A  67     -71.659  -6.430  57.789  1.00 10.230          C  
ATOM   1001  OG  SER A  67     -71.917  -5.958  56.489  1.00 10.230          O  
ATOM   1002  H   SER A  67     -69.234  -6.376  57.010  1.00  8.170          H  
ATOM   1003  HA  SER A  67     -70.870  -4.551  58.409  1.00  9.010          H  
ATOM   1004 1HB  SER A  67     -71.328  -7.469  57.741  1.00 12.280          H  
ATOM   1005 2HB  SER A  67     -72.574  -6.408  58.377  1.00 12.280          H  
ATOM   1006  HG  SER A  67     -72.603  -6.529  56.134  1.00 12.280          H  
ATOM   1007  N   ASN A  68     -69.726  -6.973  60.306  1.00  7.640          N  
ATOM   1008  CA  ASN A  68     -69.594  -7.432  61.682  1.00  8.110          C  
ATOM   1009  C   ASN A  68     -68.544  -6.658  62.503  1.00  7.880          C  
ATOM   1010  O   ASN A  68     -68.296  -6.997  63.663  1.00  8.370          O  
ATOM   1011  CB  ASN A  68     -69.282  -8.913  61.700  1.00 11.170          C  
ATOM   1012  CG  ASN A  68     -70.452  -9.756  61.251  1.00 11.170          C  
ATOM   1013  OD1 ASN A  68     -71.620  -9.395  61.451  1.00 11.170          O  
ATOM   1014  ND2 ASN A  68     -70.162 -10.882  60.650  1.00 11.170          N  
ATOM   1015  H   ASN A  68     -69.261  -7.491  59.556  1.00  9.170          H  
ATOM   1016  HA  ASN A  68     -70.552  -7.279  62.178  1.00  9.730          H  
ATOM   1017 1HB  ASN A  68     -68.437  -9.106  61.040  1.00 13.400          H  
ATOM   1018 2HB  ASN A  68     -68.990  -9.215  62.704  1.00 13.400          H  
ATOM   1019 1HD2 ASN A  68     -70.896 -11.480  60.330  1.00 13.400          H  
ATOM   1020 2HD2 ASN A  68     -69.208 -11.143  60.505  1.00 13.400          H  
ATOM   1021  N   GLY A  69     -67.933  -5.621  61.918  1.00  7.340          N  
ATOM   1022  CA  GLY A  69     -66.965  -4.783  62.620  1.00  7.320          C  
ATOM   1023  C   GLY A  69     -65.501  -5.242  62.726  1.00  7.170          C  
ATOM   1024  O   GLY A  69     -64.774  -4.701  63.563  1.00  7.200          O  
ATOM   1025  H   GLY A  69     -68.159  -5.369  60.952  1.00  8.810          H  
ATOM   1026 1HA  GLY A  69     -66.976  -3.807  62.135  1.00  8.780          H  
ATOM   1027 2HA  GLY A  69     -67.342  -4.611  63.625  1.00  8.780          H  
ATOM   1028  N   THR A  70     -65.043  -6.220  61.930  1.00  7.280          N  
ATOM   1029  CA  THR A  70     -63.638  -6.628  62.055  1.00  7.470          C  
ATOM   1030  C   THR A  70     -62.810  -6.320  60.792  1.00  7.020          C  
ATOM   1031  O   THR A  70     -61.572  -6.248  60.848  1.00  7.500          O  
ATOM   1032  CB  THR A  70     -63.511  -8.120  62.443  1.00 10.380          C  
ATOM   1033  OG1 THR A  70     -64.072  -8.956  61.430  1.00 10.380          O  
ATOM   1034  CG2 THR A  70     -64.273  -8.360  63.746  1.00 10.380          C  
ATOM   1035  H   THR A  70     -65.640  -6.669  61.237  1.00  8.740          H  
ATOM   1036  HA  THR A  70     -63.189  -6.060  62.867  1.00  8.960          H  
ATOM   1037  HB  THR A  70     -62.460  -8.372  62.576  1.00 12.460          H  
ATOM   1038  HG1 THR A  70     -63.777  -9.863  61.571  1.00 12.460          H  
ATOM   1039 1HG2 THR A  70     -64.185  -9.406  64.032  1.00 12.460          H  
ATOM   1040 2HG2 THR A  70     -63.855  -7.731  64.530  1.00 12.460          H  
ATOM   1041 3HG2 THR A  70     -65.326  -8.112  63.608  1.00 12.460          H  
ATOM   1042  N   MET A  71     -63.462  -6.074  59.655  1.00  6.350          N  
ATOM   1043  CA  MET A  71     -62.701  -5.798  58.430  1.00  6.150          C  
ATOM   1044  C   MET A  71     -62.300  -4.339  58.432  1.00  5.220          C  
ATOM   1045  O   MET A  71     -63.000  -3.470  57.887  1.00  5.160          O  
ATOM   1046  CB  MET A  71     -63.497  -6.079  57.167  1.00  8.690          C  
ATOM   1047  CG  MET A  71     -62.765  -5.989  55.866  1.00  8.690          C  
ATOM   1048  SD  MET A  71     -61.556  -7.273  55.660  1.00  8.690          S  
ATOM   1049  CE  MET A  71     -60.676  -6.596  54.283  1.00  8.690          C  
ATOM   1050  H   MET A  71     -64.478  -6.145  59.649  1.00  7.620          H  
ATOM   1051  HA  MET A  71     -61.793  -6.400  58.429  1.00  7.380          H  
ATOM   1052 1HB  MET A  71     -63.950  -7.031  57.222  1.00 10.430          H  
ATOM   1053 2HB  MET A  71     -64.242  -5.349  57.082  1.00 10.430          H  
ATOM   1054 1HG  MET A  71     -63.488  -6.084  55.064  1.00 10.430          H  
ATOM   1055 2HG  MET A  71     -62.276  -5.019  55.769  1.00 10.430          H  
ATOM   1056 1HE  MET A  71     -59.864  -7.267  53.999  1.00 10.430          H  
ATOM   1057 2HE  MET A  71     -61.352  -6.460  53.440  1.00 10.430          H  
ATOM   1058 3HE  MET A  71     -60.263  -5.634  54.578  1.00 10.430          H  
ATOM   1059  N   ILE A  72     -61.182  -4.037  59.051  1.00  4.820          N  
ATOM   1060  CA  ILE A  72     -60.883  -2.635  59.179  1.00  4.230          C  
ATOM   1061  C   ILE A  72     -60.271  -2.115  57.906  1.00  3.150          C  
ATOM   1062  O   ILE A  72     -59.060  -2.202  57.674  1.00  3.280          O  
ATOM   1063  CB  ILE A  72     -59.959  -2.349  60.373  1.00  6.160          C  
ATOM   1064  CG1 ILE A  72     -60.565  -2.974  61.692  1.00  6.160          C  
ATOM   1065  CG2 ILE A  72     -59.715  -0.830  60.506  1.00  6.160          C  
ATOM   1066  CD1 ILE A  72     -61.983  -2.518  62.081  1.00  6.160          C  
ATOM   1067  H   ILE A  72     -60.642  -4.784  59.491  1.00  5.780          H  
ATOM   1068  HA  ILE A  72     -61.811  -2.090  59.335  1.00  5.080          H  
ATOM   1069  HB  ILE A  72     -58.993  -2.836  60.210  1.00  7.390          H  
ATOM   1070 1HG1 ILE A  72     -60.579  -4.051  61.585  1.00  7.390          H  
ATOM   1071 2HG1 ILE A  72     -59.897  -2.723  62.517  1.00  7.390          H  
ATOM   1072 1HG2 ILE A  72     -59.038  -0.652  61.344  1.00  7.390          H  
ATOM   1073 2HG2 ILE A  72     -59.259  -0.448  59.607  1.00  7.390          H  
ATOM   1074 3HG2 ILE A  72     -60.652  -0.312  60.679  1.00  7.390          H  
ATOM   1075 1HD1 ILE A  72     -62.277  -3.021  63.006  1.00  7.390          H  
ATOM   1076 2HD1 ILE A  72     -62.007  -1.444  62.238  1.00  7.390          H  
ATOM   1077 3HD1 ILE A  72     -62.693  -2.787  61.303  1.00  7.390          H  
ATOM   1078  N   PHE A  73     -61.144  -1.492  57.129  1.00  2.560          N  
ATOM   1079  CA  PHE A  73     -60.856  -0.938  55.820  1.00  2.020          C  
ATOM   1080  C   PHE A  73     -59.682   0.023  55.906  1.00  1.610          C  
ATOM   1081  O   PHE A  73     -58.745  -0.043  55.111  1.00  1.770          O  
ATOM   1082  CB  PHE A  73     -62.091  -0.263  55.261  1.00  3.040          C  
ATOM   1083  CG  PHE A  73     -61.889   0.280  53.929  1.00  3.040          C  
ATOM   1084  CD1 PHE A  73     -61.802  -0.554  52.832  1.00  3.040          C  
ATOM   1085  CD2 PHE A  73     -61.808   1.621  53.748  1.00  3.040          C  
ATOM   1086  CE1 PHE A  73     -61.633  -0.042  51.602  1.00  3.040          C  
ATOM   1087  CE2 PHE A  73     -61.642   2.137  52.523  1.00  3.040          C  
ATOM   1088  CZ  PHE A  73     -61.557   1.307  51.459  1.00  3.040          C  
ATOM   1089  H   PHE A  73     -62.110  -1.532  57.456  1.00  3.070          H  
ATOM   1090  HA  PHE A  73     -60.584  -1.757  55.153  1.00  2.420          H  
ATOM   1091 1HB  PHE A  73     -62.915  -0.949  55.242  1.00  3.650          H  
ATOM   1092 2HB  PHE A  73     -62.379   0.561  55.913  1.00  3.650          H  
ATOM   1093  HD1 PHE A  73     -61.862  -1.623  52.961  1.00  3.650          H  
ATOM   1094  HD2 PHE A  73     -61.874   2.284  54.607  1.00  3.650          H  
ATOM   1095  HE1 PHE A  73     -61.563  -0.698  50.734  1.00  3.650          H  
ATOM   1096  HE2 PHE A  73     -61.573   3.222  52.389  1.00  3.650          H  
ATOM   1097  HZ  PHE A  73     -61.425   1.726  50.516  1.00  3.650          H  
ATOM   1098  N   ASN A  74     -59.687   0.896  56.908  1.00  1.420          N  
ATOM   1099  CA  ASN A  74     -58.579   1.830  57.072  1.00  1.360          C  
ATOM   1100  C   ASN A  74     -57.214   1.139  57.083  1.00  1.160          C  
ATOM   1101  O   ASN A  74     -56.261   1.698  56.547  1.00  1.110          O  
ATOM   1102  CB  ASN A  74     -58.735   2.648  58.343  1.00  1.930          C  
ATOM   1103  CG  ASN A  74     -57.566   3.626  58.608  1.00  1.930          C  
ATOM   1104  OD1 ASN A  74     -57.249   4.563  57.876  1.00  1.930          O  
ATOM   1105  ND2 ASN A  74     -56.897   3.374  59.705  1.00  1.930          N  
ATOM   1106  H   ASN A  74     -60.477   0.928  57.536  1.00  1.700          H  
ATOM   1107  HA  ASN A  74     -58.591   2.516  56.221  1.00  1.630          H  
ATOM   1108 1HB  ASN A  74     -59.661   3.233  58.278  1.00  2.310          H  
ATOM   1109 2HB  ASN A  74     -58.828   1.981  59.195  1.00  2.310          H  
ATOM   1110 1HD2 ASN A  74     -56.120   3.943  59.963  1.00  2.310          H  
ATOM   1111 2HD2 ASN A  74     -57.161   2.607  60.292  1.00  2.310          H  
ATOM   1112  N   ASP A  75     -57.091  -0.077  57.640  1.00  1.150          N  
ATOM   1113  CA  ASP A  75     -55.780  -0.696  57.687  1.00  1.080          C  
ATOM   1114  C   ASP A  75     -55.535  -1.375  56.358  1.00  0.960          C  
ATOM   1115  O   ASP A  75     -54.410  -1.422  55.867  1.00  0.970          O  
ATOM   1116  CB  ASP A  75     -55.682  -1.706  58.823  1.00  1.540          C  
ATOM   1117  CG  ASP A  75     -55.794  -1.071  60.218  1.00  1.540          C  
ATOM   1118  OD1 ASP A  75     -55.091  -0.114  60.534  1.00  1.540          O  
ATOM   1119  OD2 ASP A  75     -56.532  -1.593  61.000  1.00  1.540          O  
ATOM   1120  H   ASP A  75     -57.887  -0.587  58.024  1.00  1.380          H  
ATOM   1121  HA  ASP A  75     -55.025   0.075  57.836  1.00  1.300          H  
ATOM   1122 1HB  ASP A  75     -56.488  -2.439  58.712  1.00  1.850          H  
ATOM   1123 2HB  ASP A  75     -54.736  -2.246  58.747  1.00  1.850          H  
ATOM   1124  N   LYS A  76     -56.598  -1.867  55.727  1.00  0.970          N  
ATOM   1125  CA  LYS A  76     -56.449  -2.490  54.412  1.00  1.000          C  
ATOM   1126  C   LYS A  76     -55.761  -1.495  53.465  1.00  0.960          C  
ATOM   1127  O   LYS A  76     -54.774  -1.828  52.788  1.00  0.960          O  
ATOM   1128  CB  LYS A  76     -57.825  -2.875  53.831  1.00  1.390          C  
ATOM   1129  CG  LYS A  76     -57.808  -3.584  52.471  1.00  1.390          C  
ATOM   1130  CD  LYS A  76     -59.248  -3.903  51.997  1.00  1.390          C  
ATOM   1131  CE  LYS A  76     -59.270  -4.829  50.774  1.00  1.390          C  
ATOM   1132  NZ  LYS A  76     -58.907  -4.128  49.509  1.00  1.390          N  
ATOM   1133  H   LYS A  76     -57.504  -1.852  56.212  1.00  1.160          H  
ATOM   1134  HA  LYS A  76     -55.823  -3.377  54.504  1.00  1.200          H  
ATOM   1135 1HB  LYS A  76     -58.358  -3.503  54.546  1.00  1.670          H  
ATOM   1136 2HB  LYS A  76     -58.417  -1.981  53.687  1.00  1.670          H  
ATOM   1137 1HG  LYS A  76     -57.324  -2.938  51.738  1.00  1.670          H  
ATOM   1138 2HG  LYS A  76     -57.236  -4.510  52.552  1.00  1.670          H  
ATOM   1139 1HD  LYS A  76     -59.815  -4.342  52.793  1.00  1.670          H  
ATOM   1140 2HD  LYS A  76     -59.739  -2.967  51.716  1.00  1.670          H  
ATOM   1141 1HE  LYS A  76     -58.563  -5.637  50.941  1.00  1.670          H  
ATOM   1142 2HE  LYS A  76     -60.272  -5.252  50.665  1.00  1.670          H  
ATOM   1143 1HZ  LYS A  76     -58.938  -4.781  48.743  1.00  1.670          H  
ATOM   1144 2HZ  LYS A  76     -59.599  -3.383  49.335  1.00  1.670          H  
ATOM   1145 3HZ  LYS A  76     -57.983  -3.732  49.572  1.00  1.670          H  
ATOM   1146  N   ILE A  77     -56.288  -0.267  53.445  1.00  1.020          N  
ATOM   1147  CA  ILE A  77     -55.781   0.782  52.576  1.00  1.130          C  
ATOM   1148  C   ILE A  77     -54.414   1.305  53.029  1.00  1.030          C  
ATOM   1149  O   ILE A  77     -53.520   1.448  52.192  1.00  1.040          O  
ATOM   1150  CB  ILE A  77     -56.781   1.948  52.451  1.00  1.540          C  
ATOM   1151  CG1 ILE A  77     -58.160   1.462  51.844  1.00  1.540          C  
ATOM   1152  CG2 ILE A  77     -56.190   3.027  51.563  1.00  1.540          C  
ATOM   1153  CD1 ILE A  77     -58.132   0.836  50.424  1.00  1.540          C  
ATOM   1154  H   ILE A  77     -57.102  -0.094  54.049  1.00  1.220          H  
ATOM   1155  HA  ILE A  77     -55.635   0.353  51.588  1.00  1.360          H  
ATOM   1156  HB  ILE A  77     -56.983   2.354  53.451  1.00  1.850          H  
ATOM   1157 1HG1 ILE A  77     -58.580   0.722  52.526  1.00  1.850          H  
ATOM   1158 2HG1 ILE A  77     -58.831   2.321  51.814  1.00  1.850          H  
ATOM   1159 1HG2 ILE A  77     -56.887   3.863  51.484  1.00  1.850          H  
ATOM   1160 2HG2 ILE A  77     -55.280   3.364  51.948  1.00  1.850          H  
ATOM   1161 3HG2 ILE A  77     -56.002   2.628  50.607  1.00  1.850          H  
ATOM   1162 1HD1 ILE A  77     -59.132   0.545  50.137  1.00  1.850          H  
ATOM   1163 2HD1 ILE A  77     -57.772   1.552  49.710  1.00  1.850          H  
ATOM   1164 3HD1 ILE A  77     -57.500  -0.044  50.413  1.00  1.850          H  
ATOM   1165  N   VAL A  78     -54.233   1.590  54.326  1.00  1.000          N  
ATOM   1166  CA  VAL A  78     -52.945   2.097  54.787  1.00  1.020          C  
ATOM   1167  C   VAL A  78     -51.844   1.080  54.509  1.00  0.910          C  
ATOM   1168  O   VAL A  78     -50.734   1.472  54.128  1.00  0.940          O  
ATOM   1169  CB  VAL A  78     -52.966   2.483  56.285  1.00  1.420          C  
ATOM   1170  CG1 VAL A  78     -51.539   2.817  56.790  1.00  1.420          C  
ATOM   1171  CG2 VAL A  78     -53.843   3.704  56.487  1.00  1.420          C  
ATOM   1172  H   VAL A  78     -55.000   1.474  54.995  1.00  1.200          H  
ATOM   1173  HA  VAL A  78     -52.719   3.000  54.223  1.00  1.220          H  
ATOM   1174  HB  VAL A  78     -53.360   1.643  56.859  1.00  1.700          H  
ATOM   1175 1HG1 VAL A  78     -51.582   3.088  57.844  1.00  1.700          H  
ATOM   1176 2HG1 VAL A  78     -50.880   1.957  56.676  1.00  1.700          H  
ATOM   1177 3HG1 VAL A  78     -51.136   3.659  56.217  1.00  1.700          H  
ATOM   1178 1HG2 VAL A  78     -53.869   3.956  57.545  1.00  1.700          H  
ATOM   1179 2HG2 VAL A  78     -53.438   4.531  55.930  1.00  1.700          H  
ATOM   1180 3HG2 VAL A  78     -54.845   3.516  56.142  1.00  1.700          H  
ATOM   1181  N   ASN A  79     -52.103  -0.213  54.751  1.00  0.860          N  
ATOM   1182  CA  ASN A  79     -51.094  -1.217  54.477  1.00  0.860          C  
ATOM   1183  C   ASN A  79     -50.753  -1.240  52.987  1.00  0.860          C  
ATOM   1184  O   ASN A  79     -49.574  -1.329  52.630  1.00  0.900          O  
ATOM   1185  CB  ASN A  79     -51.565  -2.585  54.919  1.00  1.200          C  
ATOM   1186  CG  ASN A  79     -51.586  -2.758  56.418  1.00  1.200          C  
ATOM   1187  OD1 ASN A  79     -50.950  -2.016  57.181  1.00  1.200          O  
ATOM   1188  ND2 ASN A  79     -52.312  -3.750  56.859  1.00  1.200          N  
ATOM   1189  H   ASN A  79     -53.008  -0.510  55.119  1.00  1.030          H  
ATOM   1190  HA  ASN A  79     -50.186  -0.959  55.022  1.00  1.030          H  
ATOM   1191 1HB  ASN A  79     -52.575  -2.753  54.533  1.00  1.440          H  
ATOM   1192 2HB  ASN A  79     -50.921  -3.348  54.484  1.00  1.440          H  
ATOM   1193 1HD2 ASN A  79     -52.368  -3.930  57.837  1.00  1.440          H  
ATOM   1194 2HD2 ASN A  79     -52.811  -4.330  56.215  1.00  1.440          H  
ATOM   1195  N   ALA A  80     -51.770  -1.110  52.103  1.00  0.880          N  
ATOM   1196  CA  ALA A  80     -51.485  -1.097  50.672  1.00  0.930          C  
ATOM   1197  C   ALA A  80     -50.574   0.066  50.327  1.00  0.900          C  
ATOM   1198  O   ALA A  80     -49.589  -0.117  49.603  1.00  0.920          O  
ATOM   1199  CB  ALA A  80     -52.776  -0.965  49.872  1.00  1.280          C  
ATOM   1200  H   ALA A  80     -52.744  -1.107  52.424  1.00  1.060          H  
ATOM   1201  HA  ALA A  80     -50.984  -2.023  50.412  1.00  1.120          H  
ATOM   1202 1HB  ALA A  80     -52.543  -0.969  48.807  1.00  1.540          H  
ATOM   1203 2HB  ALA A  80     -53.431  -1.802  50.108  1.00  1.540          H  
ATOM   1204 3HB  ALA A  80     -53.273  -0.034  50.129  1.00  1.540          H  
ATOM   1205  N   PHE A  81     -50.842   1.234  50.910  1.00  0.900          N  
ATOM   1206  CA  PHE A  81     -50.012   2.399  50.664  1.00  0.930          C  
ATOM   1207  C   PHE A  81     -48.628   2.260  51.205  1.00  0.940          C  
ATOM   1208  O   PHE A  81     -47.674   2.611  50.519  1.00  0.970          O  
ATOM   1209  CB  PHE A  81     -50.645   3.667  51.160  1.00  1.290          C  
ATOM   1210  CG  PHE A  81     -51.502   4.265  50.153  1.00  1.290          C  
ATOM   1211  CD1 PHE A  81     -52.824   4.028  50.118  1.00  1.290          C  
ATOM   1212  CD2 PHE A  81     -50.946   5.112  49.217  1.00  1.290          C  
ATOM   1213  CE1 PHE A  81     -53.604   4.618  49.182  1.00  1.290          C  
ATOM   1214  CE2 PHE A  81     -51.709   5.711  48.276  1.00  1.290          C  
ATOM   1215  CZ  PHE A  81     -53.055   5.470  48.247  1.00  1.290          C  
ATOM   1216  H   PHE A  81     -51.684   1.317  51.494  1.00  1.080          H  
ATOM   1217  HA  PHE A  81     -49.926   2.509  49.588  1.00  1.120          H  
ATOM   1218 1HB  PHE A  81     -51.249   3.448  52.045  1.00  1.550          H  
ATOM   1219 2HB  PHE A  81     -49.888   4.382  51.447  1.00  1.550          H  
ATOM   1220  HD1 PHE A  81     -53.261   3.370  50.851  1.00  1.550          H  
ATOM   1221  HD2 PHE A  81     -49.876   5.300  49.241  1.00  1.550          H  
ATOM   1222  HE1 PHE A  81     -54.661   4.421  49.193  1.00  1.550          H  
ATOM   1223  HE2 PHE A  81     -51.253   6.381  47.560  1.00  1.550          H  
ATOM   1224  HZ  PHE A  81     -53.685   5.954  47.495  1.00  1.550          H  
ATOM   1225  N   THR A  82     -48.481   1.687  52.389  1.00  0.960          N  
ATOM   1226  CA  THR A  82     -47.150   1.518  52.930  1.00  1.030          C  
ATOM   1227  C   THR A  82     -46.312   0.731  51.928  1.00  1.020          C  
ATOM   1228  O   THR A  82     -45.194   1.145  51.601  1.00  1.070          O  
ATOM   1229  CB  THR A  82     -47.183   0.780  54.284  1.00  1.410          C  
ATOM   1230  OG1 THR A  82     -47.941   1.569  55.241  1.00  1.410          O  
ATOM   1231  CG2 THR A  82     -45.742   0.565  54.796  1.00  1.410          C  
ATOM   1232  H   THR A  82     -49.300   1.424  52.939  1.00  1.150          H  
ATOM   1233  HA  THR A  82     -46.699   2.497  53.070  1.00  1.240          H  
ATOM   1234  HB  THR A  82     -47.670  -0.188  54.162  1.00  1.700          H  
ATOM   1235  HG1 THR A  82     -48.889   1.568  54.974  1.00  1.700          H  
ATOM   1236 1HG2 THR A  82     -45.770   0.047  55.753  1.00  1.700          H  
ATOM   1237 2HG2 THR A  82     -45.173  -0.036  54.085  1.00  1.700          H  
ATOM   1238 3HG2 THR A  82     -45.261   1.524  54.913  1.00  1.700          H  
ATOM   1239  N   ASP A  83     -46.854  -0.377  51.407  1.00  0.980          N  
ATOM   1240  CA  ASP A  83     -46.110  -1.162  50.428  1.00  1.020          C  
ATOM   1241  C   ASP A  83     -45.898  -0.407  49.114  1.00  0.990          C  
ATOM   1242  O   ASP A  83     -44.805  -0.481  48.525  1.00  1.030          O  
ATOM   1243  CB  ASP A  83     -46.809  -2.491  50.143  1.00  1.410          C  
ATOM   1244  CG  ASP A  83     -46.687  -3.525  51.279  1.00  1.410          C  
ATOM   1245  OD1 ASP A  83     -45.860  -3.361  52.152  1.00  1.410          O  
ATOM   1246  OD2 ASP A  83     -47.419  -4.485  51.243  1.00  1.410          O  
ATOM   1247  H   ASP A  83     -47.782  -0.684  51.726  1.00  1.180          H  
ATOM   1248  HA  ASP A  83     -45.130  -1.382  50.850  1.00  1.220          H  
ATOM   1249 1HB  ASP A  83     -47.873  -2.295  49.968  1.00  1.690          H  
ATOM   1250 2HB  ASP A  83     -46.406  -2.924  49.229  1.00  1.690          H  
ATOM   1251  N   HIS A  84     -46.903   0.368  48.667  1.00  0.930          N  
ATOM   1252  CA  HIS A  84     -46.768   1.101  47.414  1.00  0.930          C  
ATOM   1253  C   HIS A  84     -45.645   2.120  47.533  1.00  0.950          C  
ATOM   1254  O   HIS A  84     -44.847   2.260  46.604  1.00  0.980          O  
ATOM   1255  CB  HIS A  84     -48.051   1.871  47.027  1.00  1.300          C  
ATOM   1256  CG  HIS A  84     -49.256   1.016  46.678  1.00  1.300          C  
ATOM   1257  ND1 HIS A  84     -49.174  -0.096  45.870  1.00  1.300          N  
ATOM   1258  CD2 HIS A  84     -50.573   1.153  46.999  1.00  1.300          C  
ATOM   1259  CE1 HIS A  84     -50.378  -0.630  45.742  1.00  1.300          C  
ATOM   1260  NE2 HIS A  84     -51.245   0.113  46.404  1.00  1.300          N  
ATOM   1261  H   HIS A  84     -47.802   0.371  49.161  1.00  1.120          H  
ATOM   1262  HA  HIS A  84     -46.521   0.413  46.606  1.00  1.120          H  
ATOM   1263 1HB  HIS A  84     -48.328   2.529  47.846  1.00  1.560          H  
ATOM   1264 2HB  HIS A  84     -47.836   2.505  46.169  1.00  1.560          H  
ATOM   1265  HD1 HIS A  84     -48.421  -0.275  45.195  1.00  1.560          H  
ATOM   1266  HD2 HIS A  84     -51.121   1.885  47.594  1.00  1.560          H  
ATOM   1267  HE1 HIS A  84     -50.512  -1.529  45.152  1.00  1.560          H  
ATOM   1268  N   PHE A  85     -45.566   2.803  48.684  1.00  0.960          N  
ATOM   1269  CA  PHE A  85     -44.547   3.808  48.943  1.00  0.980          C  
ATOM   1270  C   PHE A  85     -43.174   3.185  49.071  1.00  0.980          C  
ATOM   1271  O   PHE A  85     -42.198   3.744  48.584  1.00  0.990          O  
ATOM   1272  CB  PHE A  85     -44.861   4.623  50.195  1.00  1.360          C  
ATOM   1273  CG  PHE A  85     -46.003   5.617  50.031  1.00  1.360          C  
ATOM   1274  CD1 PHE A  85     -47.002   5.682  50.985  1.00  1.360          C  
ATOM   1275  CD2 PHE A  85     -46.090   6.483  48.930  1.00  1.360          C  
ATOM   1276  CE1 PHE A  85     -48.037   6.569  50.857  1.00  1.360          C  
ATOM   1277  CE2 PHE A  85     -47.136   7.358  48.813  1.00  1.360          C  
ATOM   1278  CZ  PHE A  85     -48.101   7.403  49.769  1.00  1.360          C  
ATOM   1279  H   PHE A  85     -46.288   2.645  49.385  1.00  1.150          H  
ATOM   1280  HA  PHE A  85     -44.520   4.479  48.093  1.00  1.180          H  
ATOM   1281 1HB  PHE A  85     -45.123   3.933  51.003  1.00  1.640          H  
ATOM   1282 2HB  PHE A  85     -43.974   5.168  50.503  1.00  1.640          H  
ATOM   1283  HD1 PHE A  85     -46.961   5.018  51.846  1.00  1.640          H  
ATOM   1284  HD2 PHE A  85     -45.325   6.478  48.147  1.00  1.640          H  
ATOM   1285  HE1 PHE A  85     -48.809   6.605  51.618  1.00  1.640          H  
ATOM   1286  HE2 PHE A  85     -47.188   8.021  47.948  1.00  1.640          H  
ATOM   1287  HZ  PHE A  85     -48.922   8.099  49.661  1.00  1.640          H  
ATOM   1288  N   VAL A  86     -43.046   2.018  49.697  1.00  0.990          N  
ATOM   1289  CA  VAL A  86     -41.707   1.445  49.764  1.00  1.030          C  
ATOM   1290  C   VAL A  86     -41.204   1.203  48.349  1.00  1.010          C  
ATOM   1291  O   VAL A  86     -40.057   1.540  48.027  1.00  1.020          O  
ATOM   1292  CB  VAL A  86     -41.669   0.124  50.561  1.00  1.430          C  
ATOM   1293  CG1 VAL A  86     -40.280  -0.554  50.409  1.00  1.430          C  
ATOM   1294  CG2 VAL A  86     -41.929   0.412  52.026  1.00  1.430          C  
ATOM   1295  H   VAL A  86     -43.850   1.577  50.161  1.00  1.190          H  
ATOM   1296  HA  VAL A  86     -41.045   2.163  50.250  1.00  1.240          H  
ATOM   1297  HB  VAL A  86     -42.436  -0.554  50.174  1.00  1.710          H  
ATOM   1298 1HG1 VAL A  86     -40.268  -1.483  50.979  1.00  1.710          H  
ATOM   1299 2HG1 VAL A  86     -40.074  -0.781  49.364  1.00  1.710          H  
ATOM   1300 3HG1 VAL A  86     -39.508   0.115  50.790  1.00  1.710          H  
ATOM   1301 1HG2 VAL A  86     -41.913  -0.520  52.592  1.00  1.710          H  
ATOM   1302 2HG2 VAL A  86     -41.156   1.080  52.399  1.00  1.710          H  
ATOM   1303 3HG2 VAL A  86     -42.891   0.879  52.140  1.00  1.710          H  
ATOM   1304  N   SER A  87     -42.067   0.627  47.504  1.00  1.010          N  
ATOM   1305  CA  SER A  87     -41.710   0.363  46.124  1.00  1.020          C  
ATOM   1306  C   SER A  87     -41.384   1.673  45.406  1.00  0.950          C  
ATOM   1307  O   SER A  87     -40.317   1.803  44.801  1.00  0.970          O  
ATOM   1308  CB  SER A  87     -42.858  -0.364  45.444  1.00  1.420          C  
ATOM   1309  OG  SER A  87     -42.585  -0.662  44.101  1.00  1.420          O  
ATOM   1310  H   SER A  87     -42.998   0.355  47.839  1.00  1.210          H  
ATOM   1311  HA  SER A  87     -40.825  -0.271  46.108  1.00  1.220          H  
ATOM   1312 1HB  SER A  87     -43.070  -1.283  45.988  1.00  1.710          H  
ATOM   1313 2HB  SER A  87     -43.752   0.249  45.501  1.00  1.710          H  
ATOM   1314  HG  SER A  87     -43.373  -1.112  43.782  1.00  1.710          H  
ATOM   1315  N   GLU A  88     -42.263   2.680  45.513  1.00  0.900          N  
ATOM   1316  CA  GLU A  88     -42.035   3.951  44.836  1.00  0.880          C  
ATOM   1317  C   GLU A  88     -40.734   4.596  45.262  1.00  0.840          C  
ATOM   1318  O   GLU A  88     -39.909   4.959  44.431  1.00  0.830          O  
ATOM   1319  CB  GLU A  88     -43.157   4.961  45.143  1.00  1.240          C  
ATOM   1320  CG  GLU A  88     -43.001   6.320  44.424  1.00  1.240          C  
ATOM   1321  CD  GLU A  88     -44.042   7.357  44.790  1.00  1.240          C  
ATOM   1322  OE1 GLU A  88     -44.623   7.265  45.834  1.00  1.240          O  
ATOM   1323  OE2 GLU A  88     -44.262   8.235  43.996  1.00  1.240          O  
ATOM   1324  H   GLU A  88     -43.130   2.540  46.037  1.00  1.080          H  
ATOM   1325  HA  GLU A  88     -41.997   3.768  43.763  1.00  1.060          H  
ATOM   1326 1HB  GLU A  88     -44.122   4.532  44.867  1.00  1.490          H  
ATOM   1327 2HB  GLU A  88     -43.181   5.154  46.213  1.00  1.490          H  
ATOM   1328 1HG  GLU A  88     -42.024   6.732  44.666  1.00  1.490          H  
ATOM   1329 2HG  GLU A  88     -43.032   6.145  43.355  1.00  1.490          H  
ATOM   1330  N   VAL A  89     -40.506   4.733  46.553  1.00  0.840          N  
ATOM   1331  CA  VAL A  89     -39.335   5.460  46.979  1.00  0.820          C  
ATOM   1332  C   VAL A  89     -38.050   4.782  46.545  1.00  0.840          C  
ATOM   1333  O   VAL A  89     -37.153   5.451  46.023  1.00  0.830          O  
ATOM   1334  CB  VAL A  89     -39.368   5.691  48.503  1.00  1.160          C  
ATOM   1335  CG1 VAL A  89     -38.032   6.288  48.993  1.00  1.160          C  
ATOM   1336  CG2 VAL A  89     -40.552   6.653  48.839  1.00  1.160          C  
ATOM   1337  H   VAL A  89     -41.171   4.363  47.234  1.00  1.010          H  
ATOM   1338  HA  VAL A  89     -39.370   6.441  46.503  1.00  0.980          H  
ATOM   1339  HB  VAL A  89     -39.519   4.731  49.007  1.00  1.390          H  
ATOM   1340 1HG1 VAL A  89     -38.081   6.439  50.070  1.00  1.390          H  
ATOM   1341 2HG1 VAL A  89     -37.206   5.610  48.769  1.00  1.390          H  
ATOM   1342 3HG1 VAL A  89     -37.858   7.245  48.500  1.00  1.390          H  
ATOM   1343 1HG2 VAL A  89     -40.600   6.811  49.915  1.00  1.390          H  
ATOM   1344 2HG2 VAL A  89     -40.403   7.608  48.336  1.00  1.390          H  
ATOM   1345 3HG2 VAL A  89     -41.490   6.212  48.499  1.00  1.390          H  
ATOM   1346  N   ASN A  90     -37.939   3.472  46.751  1.00  0.910          N  
ATOM   1347  CA  ASN A  90     -36.706   2.808  46.383  1.00  0.980          C  
ATOM   1348  C   ASN A  90     -36.477   2.746  44.870  1.00  0.980          C  
ATOM   1349  O   ASN A  90     -35.342   2.921  44.405  1.00  1.040          O  
ATOM   1350  CB  ASN A  90     -36.699   1.425  46.986  1.00  1.340          C  
ATOM   1351  CG  ASN A  90     -36.504   1.462  48.475  1.00  1.340          C  
ATOM   1352  OD1 ASN A  90     -35.971   2.425  49.044  1.00  1.340          O  
ATOM   1353  ND2 ASN A  90     -36.938   0.422  49.128  1.00  1.340          N  
ATOM   1354  H   ASN A  90     -38.699   2.948  47.197  1.00  1.090          H  
ATOM   1355  HA  ASN A  90     -35.879   3.376  46.808  1.00  1.180          H  
ATOM   1356 1HB  ASN A  90     -37.652   0.934  46.766  1.00  1.610          H  
ATOM   1357 2HB  ASN A  90     -35.908   0.832  46.535  1.00  1.610          H  
ATOM   1358 1HD2 ASN A  90     -36.842   0.382  50.122  1.00  1.610          H  
ATOM   1359 2HD2 ASN A  90     -37.373  -0.332  48.637  1.00  1.610          H  
ATOM   1360  N   ARG A  91     -37.538   2.511  44.089  1.00  0.950          N  
ATOM   1361  CA  ARG A  91     -37.398   2.409  42.644  1.00  0.990          C  
ATOM   1362  C   ARG A  91     -37.027   3.743  42.008  1.00  0.960          C  
ATOM   1363  O   ARG A  91     -36.272   3.776  41.042  1.00  1.030          O  
ATOM   1364  CB  ARG A  91     -38.671   1.885  42.033  1.00  1.370          C  
ATOM   1365  CG  ARG A  91     -38.969   0.437  42.344  1.00  1.370          C  
ATOM   1366  CD  ARG A  91     -40.260   0.014  41.767  1.00  1.370          C  
ATOM   1367  NE  ARG A  91     -40.644  -1.306  42.236  1.00  1.370          N  
ATOM   1368  CZ  ARG A  91     -40.234  -2.490  41.721  1.00  1.370          C  
ATOM   1369  NH1 ARG A  91     -39.410  -2.530  40.689  1.00  1.370          N  
ATOM   1370  NH2 ARG A  91     -40.663  -3.622  42.260  1.00  1.370          N  
ATOM   1371  H   ARG A  91     -38.470   2.370  44.495  1.00  1.140          H  
ATOM   1372  HA  ARG A  91     -36.600   1.698  42.431  1.00  1.190          H  
ATOM   1373 1HB  ARG A  91     -39.514   2.489  42.375  1.00  1.640          H  
ATOM   1374 2HB  ARG A  91     -38.600   1.977  40.956  1.00  1.640          H  
ATOM   1375 1HG  ARG A  91     -38.182  -0.180  41.918  1.00  1.640          H  
ATOM   1376 2HG  ARG A  91     -38.998   0.278  43.419  1.00  1.640          H  
ATOM   1377 1HD  ARG A  91     -41.035   0.719  42.083  1.00  1.640          H  
ATOM   1378 2HD  ARG A  91     -40.209   0.003  40.682  1.00  1.640          H  
ATOM   1379  HE  ARG A  91     -41.278  -1.323  43.034  1.00  1.640          H  
ATOM   1380 1HH1 ARG A  91     -39.078  -1.677  40.270  1.00  1.640          H  
ATOM   1381 2HH1 ARG A  91     -39.112  -3.420  40.314  1.00  1.640          H  
ATOM   1382 1HH2 ARG A  91     -41.291  -3.601  43.051  1.00  1.640          H  
ATOM   1383 2HH2 ARG A  91     -40.362  -4.508  41.884  1.00  1.640          H  
ATOM   1384  N   MET A  92     -37.603   4.833  42.524  1.00  0.910          N  
ATOM   1385  CA  MET A  92     -37.342   6.184  42.035  1.00  0.940          C  
ATOM   1386  C   MET A  92     -35.917   6.637  42.410  1.00  0.900          C  
ATOM   1387  O   MET A  92     -35.231   7.311  41.627  1.00  0.900          O  
ATOM   1388  CB  MET A  92     -38.388   7.101  42.645  1.00  1.300          C  
ATOM   1389  CG  MET A  92     -39.844   6.818  42.200  1.00  1.300          C  
ATOM   1390  SD  MET A  92     -40.236   7.195  40.580  1.00  1.300          S  
ATOM   1391  CE  MET A  92     -41.975   6.909  40.672  1.00  1.300          C  
ATOM   1392  H   MET A  92     -38.281   4.722  43.281  1.00  1.090          H  
ATOM   1393  HA  MET A  92     -37.423   6.189  40.951  1.00  1.130          H  
ATOM   1394 1HB  MET A  92     -38.356   6.998  43.732  1.00  1.560          H  
ATOM   1395 2HB  MET A  92     -38.150   8.132  42.415  1.00  1.560          H  
ATOM   1396 1HG  MET A  92     -40.001   5.757  42.273  1.00  1.560          H  
ATOM   1397 2HG  MET A  92     -40.545   7.282  42.847  1.00  1.560          H  
ATOM   1398 1HE  MET A  92     -42.419   7.116  39.722  1.00  1.560          H  
ATOM   1399 2HE  MET A  92     -42.164   5.879  40.944  1.00  1.560          H  
ATOM   1400 3HE  MET A  92     -42.417   7.549  41.427  1.00  1.560          H  
ATOM   1401  N   LYS A  93     -35.459   6.219  43.604  1.00  1.090          N  
ATOM   1402  CA  LYS A  93     -34.116   6.532  44.071  1.00  1.180          C  
ATOM   1403  C   LYS A  93     -33.050   5.907  43.170  1.00  1.240          C  
ATOM   1404  O   LYS A  93     -32.070   6.566  42.821  1.00  1.430          O  
ATOM   1405  CB  LYS A  93     -33.930   6.063  45.519  1.00  1.620          C  
ATOM   1406  CG  LYS A  93     -32.564   6.386  46.143  1.00  1.620          C  
ATOM   1407  CD  LYS A  93     -32.517   5.958  47.615  1.00  1.620          C  
ATOM   1408  CE  LYS A  93     -31.157   6.245  48.242  1.00  1.620          C  
ATOM   1409  NZ  LYS A  93     -31.105   5.825  49.674  1.00  1.620          N  
ATOM   1410  H   LYS A  93     -36.090   5.728  44.240  1.00  1.310          H  
ATOM   1411  HA  LYS A  93     -33.986   7.612  44.041  1.00  1.420          H  
ATOM   1412 1HB  LYS A  93     -34.701   6.518  46.141  1.00  1.940          H  
ATOM   1413 2HB  LYS A  93     -34.076   4.986  45.566  1.00  1.940          H  
ATOM   1414 1HG  LYS A  93     -31.779   5.863  45.595  1.00  1.940          H  
ATOM   1415 2HG  LYS A  93     -32.380   7.458  46.069  1.00  1.940          H  
ATOM   1416 1HD  LYS A  93     -33.288   6.491  48.174  1.00  1.940          H  
ATOM   1417 2HD  LYS A  93     -32.721   4.888  47.683  1.00  1.940          H  
ATOM   1418 1HE  LYS A  93     -30.388   5.708  47.688  1.00  1.940          H  
ATOM   1419 2HE  LYS A  93     -30.954   7.314  48.181  1.00  1.940          H  
ATOM   1420 1HZ  LYS A  93     -30.191   6.032  50.054  1.00  1.940          H  
ATOM   1421 2HZ  LYS A  93     -31.807   6.327  50.201  1.00  1.940          H  
ATOM   1422 3HZ  LYS A  93     -31.281   4.832  49.743  1.00  1.940          H  
ATOM   1423  N   GLU A  94     -33.216   4.626  42.813  1.00  1.180          N  
ATOM   1424  CA  GLU A  94     -32.247   3.951  41.951  1.00  1.310          C  
ATOM   1425  C   GLU A  94     -32.120   4.702  40.630  1.00  1.460          C  
ATOM   1426  O   GLU A  94     -33.114   5.062  40.011  1.00  1.610          O  
ATOM   1427  CB  GLU A  94     -32.625   2.488  41.706  1.00  1.780          C  
ATOM   1428  CG  GLU A  94     -31.559   1.699  40.907  1.00  1.780          C  
ATOM   1429  CD  GLU A  94     -31.869   0.231  40.741  1.00  1.780          C  
ATOM   1430  OE1 GLU A  94     -32.910  -0.200  41.168  1.00  1.780          O  
ATOM   1431  OE2 GLU A  94     -31.047  -0.465  40.198  1.00  1.780          O  
ATOM   1432  H   GLU A  94     -34.026   4.105  43.168  1.00  1.420          H  
ATOM   1433  HA  GLU A  94     -31.277   3.971  42.445  1.00  1.570          H  
ATOM   1434 1HB  GLU A  94     -32.786   1.988  42.661  1.00  2.140          H  
ATOM   1435 2HB  GLU A  94     -33.568   2.448  41.154  1.00  2.140          H  
ATOM   1436 1HG  GLU A  94     -31.476   2.138  39.910  1.00  2.140          H  
ATOM   1437 2HG  GLU A  94     -30.596   1.809  41.402  1.00  2.140          H  
ATOM   1438  N   ALA A  95     -30.893   4.913  40.175  1.00  1.750          N  
ATOM   1439  CA  ALA A  95     -30.673   5.667  38.948  1.00  2.090          C  
ATOM   1440  C   ALA A  95     -31.320   5.061  37.706  1.00  1.740          C  
ATOM   1441  O   ALA A  95     -31.366   3.843  37.515  1.00  1.780          O  
ATOM   1442  CB  ALA A  95     -29.191   5.827  38.678  1.00  2.790          C  
ATOM   1443  H   ALA A  95     -30.104   4.580  40.708  1.00  2.100          H  
ATOM   1444  HA  ALA A  95     -31.114   6.650  39.098  1.00  2.510          H  
ATOM   1445 1HB  ALA A  95     -29.097   6.436  37.802  1.00  3.350          H  
ATOM   1446 2HB  ALA A  95     -28.709   6.320  39.525  1.00  3.350          H  
ATOM   1447 3HB  ALA A  95     -28.735   4.857  38.510  1.00  3.350          H  
ATOM   1448  N   TYR A  96     -31.747   5.968  36.840  1.00  1.580          N  
ATOM   1449  CA  TYR A  96     -32.346   5.733  35.540  1.00  1.430          C  
ATOM   1450  C   TYR A  96     -31.264   5.989  34.515  1.00  1.510          C  
ATOM   1451  O   TYR A  96     -30.184   6.427  34.884  1.00  1.650          O  
ATOM   1452  CB  TYR A  96     -33.474   6.736  35.275  1.00  2.060          C  
ATOM   1453  CG  TYR A  96     -34.681   6.670  36.175  1.00  2.060          C  
ATOM   1454  CD1 TYR A  96     -34.727   7.423  37.347  1.00  2.060          C  
ATOM   1455  CD2 TYR A  96     -35.764   5.892  35.817  1.00  2.060          C  
ATOM   1456  CE1 TYR A  96     -35.852   7.381  38.140  1.00  2.060          C  
ATOM   1457  CE2 TYR A  96     -36.879   5.863  36.602  1.00  2.060          C  
ATOM   1458  CZ  TYR A  96     -36.929   6.595  37.749  1.00  2.060          C  
ATOM   1459  OH  TYR A  96     -38.041   6.557  38.505  1.00  2.060          O  
ATOM   1460  H   TYR A  96     -31.655   6.940  37.137  1.00  1.900          H  
ATOM   1461  HA  TYR A  96     -32.689   4.701  35.464  1.00  1.720          H  
ATOM   1462 1HB  TYR A  96     -33.064   7.736  35.360  1.00  2.470          H  
ATOM   1463 2HB  TYR A  96     -33.814   6.628  34.253  1.00  2.470          H  
ATOM   1464  HD1 TYR A  96     -33.886   8.041  37.640  1.00  2.470          H  
ATOM   1465  HD2 TYR A  96     -35.735   5.305  34.909  1.00  2.470          H  
ATOM   1466  HE1 TYR A  96     -35.900   7.965  39.063  1.00  2.470          H  
ATOM   1467  HE2 TYR A  96     -37.732   5.253  36.308  1.00  2.470          H  
ATOM   1468  HH  TYR A  96     -38.714   6.046  38.052  1.00  2.470          H  
ATOM   1469  N   GLN A  97     -31.524   5.715  33.238  1.00  1.710          N  
ATOM   1470  CA  GLN A  97     -30.538   6.058  32.212  1.00  1.890          C  
ATOM   1471  C   GLN A  97     -31.177   6.825  31.051  1.00  2.210          C  
ATOM   1472  O   GLN A  97     -32.128   6.338  30.429  1.00  2.270          O  
ATOM   1473  CB  GLN A  97     -29.838   4.799  31.706  1.00  2.570          C  
ATOM   1474  CG  GLN A  97     -28.753   5.060  30.682  1.00  2.570          C  
ATOM   1475  CD  GLN A  97     -28.014   3.809  30.312  1.00  2.570          C  
ATOM   1476  OE1 GLN A  97     -28.538   2.701  30.447  1.00  2.570          O  
ATOM   1477  NE2 GLN A  97     -26.783   3.963  29.844  1.00  2.570          N  
ATOM   1478  H   GLN A  97     -32.401   5.287  32.978  1.00  2.050          H  
ATOM   1479  HA  GLN A  97     -29.790   6.713  32.648  1.00  2.270          H  
ATOM   1480 1HB  GLN A  97     -29.383   4.278  32.549  1.00  3.090          H  
ATOM   1481 2HB  GLN A  97     -30.571   4.129  31.260  1.00  3.090          H  
ATOM   1482 1HG  GLN A  97     -29.210   5.460  29.778  1.00  3.090          H  
ATOM   1483 2HG  GLN A  97     -28.040   5.781  31.090  1.00  3.090          H  
ATOM   1484 1HE2 GLN A  97     -26.243   3.160  29.582  1.00  3.090          H  
ATOM   1485 2HE2 GLN A  97     -26.390   4.877  29.752  1.00  3.090          H  
ATOM   1486  N   GLU A  98     -30.670   8.044  30.807  1.00  2.650          N  
ATOM   1487  CA  GLU A  98     -31.167   8.939  29.741  1.00  3.170          C  
ATOM   1488  C   GLU A  98     -30.138  10.016  29.375  1.00  3.280          C  
ATOM   1489  O   GLU A  98     -29.334  10.398  30.214  1.00  3.300          O  
ATOM   1490  CB  GLU A  98     -32.482   9.603  30.167  1.00  4.230          C  
ATOM   1491  CG  GLU A  98     -33.162  10.461  29.103  1.00  4.230          C  
ATOM   1492  CD  GLU A  98     -33.453   9.694  27.832  1.00  4.230          C  
ATOM   1493  OE1 GLU A  98     -34.506   9.105  27.722  1.00  4.230          O  
ATOM   1494  OE2 GLU A  98     -32.562   9.652  26.987  1.00  4.230          O  
ATOM   1495  H   GLU A  98     -29.845   8.321  31.350  1.00  3.180          H  
ATOM   1496  HA  GLU A  98     -31.355   8.337  28.850  1.00  3.800          H  
ATOM   1497 1HB  GLU A  98     -33.175   8.857  30.453  1.00  5.080          H  
ATOM   1498 2HB  GLU A  98     -32.302  10.234  31.035  1.00  5.080          H  
ATOM   1499 1HG  GLU A  98     -34.108  10.800  29.515  1.00  5.080          H  
ATOM   1500 2HG  GLU A  98     -32.580  11.347  28.884  1.00  5.080          H  
ATOM   1501  N   LEU A  99     -30.163  10.509  28.130  1.00  3.530          N  
ATOM   1502  CA  LEU A  99     -29.325  11.640  27.671  1.00  3.800          C  
ATOM   1503  C   LEU A  99     -27.837  11.427  28.017  1.00  3.480          C  
ATOM   1504  O   LEU A  99     -27.153  12.347  28.461  1.00  3.730          O  
ATOM   1505  CB  LEU A  99     -29.852  12.965  28.280  1.00  5.210          C  
ATOM   1506  CG  LEU A  99     -29.196  14.368  27.841  1.00  5.210          C  
ATOM   1507  CD1 LEU A  99     -29.405  14.595  26.343  1.00  5.210          C  
ATOM   1508  CD2 LEU A  99     -29.856  15.504  28.644  1.00  5.210          C  
ATOM   1509  H   LEU A  99     -30.878  10.131  27.495  1.00  4.240          H  
ATOM   1510  HA  LEU A  99     -29.415  11.695  26.589  1.00  4.560          H  
ATOM   1511 1HB  LEU A  99     -30.927  13.027  28.102  1.00  6.250          H  
ATOM   1512 2HB  LEU A  99     -29.689  12.882  29.336  1.00  6.250          H  
ATOM   1513  HG  LEU A  99     -28.138  14.379  28.041  1.00  6.250          H  
ATOM   1514 1HD1 LEU A  99     -28.968  15.553  26.058  1.00  6.250          H  
ATOM   1515 2HD1 LEU A  99     -28.923  13.804  25.776  1.00  6.250          H  
ATOM   1516 3HD1 LEU A  99     -30.473  14.604  26.122  1.00  6.250          H  
ATOM   1517 1HD2 LEU A  99     -29.421  16.458  28.353  1.00  6.250          H  
ATOM   1518 2HD2 LEU A  99     -30.925  15.518  28.438  1.00  6.250          H  
ATOM   1519 3HD2 LEU A  99     -29.688  15.344  29.706  1.00  6.250          H  
ATOM   1520  N   GLU A 100     -27.360  10.195  27.856  1.00  3.080          N  
ATOM   1521  CA  GLU A 100     -25.978   9.779  28.139  1.00  2.850          C  
ATOM   1522  C   GLU A 100     -25.527  10.004  29.600  1.00  2.570          C  
ATOM   1523  O   GLU A 100     -24.328   9.993  29.893  1.00  2.560          O  
ATOM   1524  CB  GLU A 100     -24.994  10.484  27.184  1.00  4.080          C  
ATOM   1525  CG  GLU A 100     -25.232  10.191  25.694  1.00  4.080          C  
ATOM   1526  CD  GLU A 100     -24.180  10.804  24.763  1.00  4.080          C  
ATOM   1527  OE1 GLU A 100     -23.359  11.563  25.222  1.00  4.080          O  
ATOM   1528  OE2 GLU A 100     -24.211  10.498  23.593  1.00  4.080          O  
ATOM   1529  H   GLU A 100     -27.999   9.499  27.496  1.00  3.700          H  
ATOM   1530  HA  GLU A 100     -25.911   8.709  27.944  1.00  3.420          H  
ATOM   1531 1HB  GLU A 100     -25.037  11.561  27.329  1.00  4.900          H  
ATOM   1532 2HB  GLU A 100     -23.977  10.169  27.419  1.00  4.900          H  
ATOM   1533 1HG  GLU A 100     -25.243   9.112  25.549  1.00  4.900          H  
ATOM   1534 2HG  GLU A 100     -26.213  10.574  25.420  1.00  4.900          H  
ATOM   1535  N   THR A 101     -26.486  10.113  30.517  1.00  2.490          N  
ATOM   1536  CA  THR A 101     -26.237  10.240  31.945  1.00  2.430          C  
ATOM   1537  C   THR A 101     -27.225   9.391  32.737  1.00  1.940          C  
ATOM   1538  O   THR A 101     -27.954   8.569  32.160  1.00  1.840          O  
ATOM   1539  CB  THR A 101     -26.296  11.708  32.418  1.00  3.430          C  
ATOM   1540  OG1 THR A 101     -25.806  11.771  33.777  1.00  3.430          O  
ATOM   1541  CG2 THR A 101     -27.741  12.269  32.343  1.00  3.430          C  
ATOM   1542  H   THR A 101     -27.454  10.151  30.206  1.00  2.990          H  
ATOM   1543  HA  THR A 101     -25.236   9.865  32.155  1.00  2.920          H  
ATOM   1544  HB  THR A 101     -25.653  12.315  31.781  1.00  4.110          H  
ATOM   1545  HG1 THR A 101     -24.839  11.696  33.765  1.00  4.110          H  
ATOM   1546 1HG2 THR A 101     -27.741  13.303  32.677  1.00  4.110          H  
ATOM   1547 2HG2 THR A 101     -28.084  12.228  31.311  1.00  4.110          H  
ATOM   1548 3HG2 THR A 101     -28.420  11.701  32.965  1.00  4.110          H  
ATOM   1549  N   LEU A 102     -27.183   9.533  34.063  1.00  1.830          N  
ATOM   1550  CA  LEU A 102     -28.034   8.728  34.931  1.00  1.690          C  
ATOM   1551  C   LEU A 102     -28.881   9.541  35.937  1.00  1.610          C  
ATOM   1552  O   LEU A 102     -28.360   9.913  36.988  1.00  1.660          O  
ATOM   1553  CB  LEU A 102     -27.132   7.776  35.734  1.00  2.420          C  
ATOM   1554  CG  LEU A 102     -26.206   6.804  34.944  1.00  2.420          C  
ATOM   1555  CD1 LEU A 102     -25.287   6.106  35.931  1.00  2.420          C  
ATOM   1556  CD2 LEU A 102     -27.036   5.783  34.178  1.00  2.420          C  
ATOM   1557  H   LEU A 102     -26.569  10.253  34.433  1.00  2.200          H  
ATOM   1558  HA  LEU A 102     -28.693   8.149  34.307  1.00  2.030          H  
ATOM   1559 1HB  LEU A 102     -26.513   8.364  36.406  1.00  2.910          H  
ATOM   1560 2HB  LEU A 102     -27.766   7.160  36.318  1.00  2.910          H  
ATOM   1561  HG  LEU A 102     -25.593   7.367  34.246  1.00  2.910          H  
ATOM   1562 1HD1 LEU A 102     -24.622   5.430  35.393  1.00  2.910          H  
ATOM   1563 2HD1 LEU A 102     -24.693   6.847  36.466  1.00  2.910          H  
ATOM   1564 3HD1 LEU A 102     -25.885   5.537  36.643  1.00  2.910          H  
ATOM   1565 1HD2 LEU A 102     -26.380   5.106  33.635  1.00  2.910          H  
ATOM   1566 2HD2 LEU A 102     -27.656   5.210  34.873  1.00  2.910          H  
ATOM   1567 3HD2 LEU A 102     -27.670   6.292  33.477  1.00  2.910          H  
ATOM   1568  N   PRO A 103     -30.150   9.893  35.629  1.00  1.570          N  
ATOM   1569  CA  PRO A 103     -31.066  10.619  36.499  1.00  1.550          C  
ATOM   1570  C   PRO A 103     -31.411   9.850  37.766  1.00  1.400          C  
ATOM   1571  O   PRO A 103     -31.527   8.629  37.758  1.00  1.330          O  
ATOM   1572  CB  PRO A 103     -32.313  10.783  35.624  1.00  2.330          C  
ATOM   1573  CG  PRO A 103     -31.812  10.667  34.228  1.00  2.330          C  
ATOM   1574  CD  PRO A 103     -30.682   9.675  34.284  1.00  2.330          C  
ATOM   1575  HA  PRO A 103     -30.630  11.596  36.750  1.00  1.860          H  
ATOM   1576 1HB  PRO A 103     -33.058  10.028  35.891  1.00  2.790          H  
ATOM   1577 2HB  PRO A 103     -32.773  11.762  35.819  1.00  2.790          H  
ATOM   1578 1HG  PRO A 103     -32.622  10.377  33.538  1.00  2.790          H  
ATOM   1579 2HG  PRO A 103     -31.466  11.644  33.928  1.00  2.790          H  
ATOM   1580 1HD  PRO A 103     -31.063   8.677  34.175  1.00  2.790          H  
ATOM   1581 2HD  PRO A 103     -29.951   9.922  33.508  1.00  2.790          H  
ATOM   1582  N   GLU A 104     -31.648  10.566  38.845  1.00  1.430          N  
ATOM   1583  CA  GLU A 104     -32.070   9.965  40.110  1.00  1.340          C  
ATOM   1584  C   GLU A 104     -33.204  10.826  40.625  1.00  1.290          C  
ATOM   1585  O   GLU A 104     -33.209  12.029  40.353  1.00  1.360          O  
ATOM   1586  CB  GLU A 104     -30.904   9.941  41.115  1.00  1.910          C  
ATOM   1587  CG  GLU A 104     -29.698   9.063  40.710  1.00  1.910          C  
ATOM   1588  CD  GLU A 104     -28.542   9.117  41.706  1.00  1.910          C  
ATOM   1589  OE1 GLU A 104     -28.600   9.927  42.603  1.00  1.910          O  
ATOM   1590  OE2 GLU A 104     -27.610   8.350  41.568  1.00  1.910          O  
ATOM   1591  H   GLU A 104     -31.537  11.572  38.807  1.00  1.720          H  
ATOM   1592  HA  GLU A 104     -32.441   8.951  39.945  1.00  1.610          H  
ATOM   1593 1HB  GLU A 104     -30.543  10.956  41.276  1.00  2.290          H  
ATOM   1594 2HB  GLU A 104     -31.271   9.567  42.074  1.00  2.290          H  
ATOM   1595 1HG  GLU A 104     -30.049   8.042  40.658  1.00  2.290          H  
ATOM   1596 2HG  GLU A 104     -29.341   9.351  39.723  1.00  2.290          H  
ATOM   1597  N   SER A 105     -34.138  10.275  41.392  1.00  1.250          N  
ATOM   1598  CA  SER A 105     -35.184  11.132  41.928  1.00  1.260          C  
ATOM   1599  C   SER A 105     -35.583  10.758  43.344  1.00  1.260          C  
ATOM   1600  O   SER A 105     -35.045   9.827  43.939  1.00  1.470          O  
ATOM   1601  CB  SER A 105     -36.396  11.109  41.014  1.00  1.760          C  
ATOM   1602  OG  SER A 105     -36.992   9.856  41.013  1.00  1.760          O  
ATOM   1603  H   SER A 105     -34.182   9.263  41.575  1.00  1.500          H  
ATOM   1604  HA  SER A 105     -34.805  12.155  41.958  1.00  1.510          H  
ATOM   1605 1HB  SER A 105     -37.118  11.856  41.333  1.00  2.110          H  
ATOM   1606 2HB  SER A 105     -36.087  11.364  40.000  1.00  2.110          H  
ATOM   1607  HG  SER A 105     -37.730   9.914  40.404  1.00  2.110          H  
ATOM   1608  N   LYS A 106     -36.438  11.590  43.922  1.00  1.210          N  
ATOM   1609  CA  LYS A 106     -36.964  11.427  45.267  1.00  1.300          C  
ATOM   1610  C   LYS A 106     -38.409  11.866  45.241  1.00  1.290          C  
ATOM   1611  O   LYS A 106     -38.717  12.916  44.674  1.00  1.620          O  
ATOM   1612  CB  LYS A 106     -36.159  12.268  46.265  1.00  1.780          C  
ATOM   1613  CG  LYS A 106     -36.651  12.188  47.720  1.00  1.780          C  
ATOM   1614  CD  LYS A 106     -35.859  13.106  48.662  1.00  1.780          C  
ATOM   1615  CE  LYS A 106     -34.502  12.520  49.065  1.00  1.780          C  
ATOM   1616  NZ  LYS A 106     -33.831  13.369  50.088  1.00  1.780          N  
ATOM   1617  H   LYS A 106     -36.787  12.361  43.371  1.00  1.450          H  
ATOM   1618  HA  LYS A 106     -36.924  10.374  45.550  1.00  1.560          H  
ATOM   1619 1HB  LYS A 106     -35.120  11.949  46.234  1.00  2.140          H  
ATOM   1620 2HB  LYS A 106     -36.191  13.314  45.961  1.00  2.140          H  
ATOM   1621 1HG  LYS A 106     -37.702  12.483  47.772  1.00  2.140          H  
ATOM   1622 2HG  LYS A 106     -36.569  11.161  48.072  1.00  2.140          H  
ATOM   1623 1HD  LYS A 106     -35.701  14.070  48.181  1.00  2.140          H  
ATOM   1624 2HD  LYS A 106     -36.445  13.268  49.564  1.00  2.140          H  
ATOM   1625 1HE  LYS A 106     -34.661  11.528  49.485  1.00  2.140          H  
ATOM   1626 2HE  LYS A 106     -33.854  12.437  48.195  1.00  2.140          H  
ATOM   1627 1HZ  LYS A 106     -32.953  12.956  50.360  1.00  2.140          H  
ATOM   1628 2HZ  LYS A 106     -33.669  14.290  49.720  1.00  2.140          H  
ATOM   1629 3HZ  LYS A 106     -34.464  13.435  50.913  1.00  2.140          H  
ATOM   1630  N   ARG A 107     -39.311  11.079  45.815  1.00  1.270          N  
ATOM   1631  CA  ARG A 107     -40.705  11.493  45.781  1.00  1.260          C  
ATOM   1632  C   ARG A 107     -41.064  12.061  47.144  1.00  1.310          C  
ATOM   1633  O   ARG A 107     -40.301  11.891  48.094  1.00  1.440          O  
ATOM   1634  CB  ARG A 107     -41.603  10.383  45.304  1.00  1.770          C  
ATOM   1635  CG  ARG A 107     -41.133   9.713  43.983  1.00  1.770          C  
ATOM   1636  CD  ARG A 107     -40.728  10.645  42.817  1.00  1.770          C  
ATOM   1637  NE  ARG A 107     -41.715  11.623  42.411  1.00  1.770          N  
ATOM   1638  CZ  ARG A 107     -42.727  11.417  41.558  1.00  1.770          C  
ATOM   1639  NH1 ARG A 107     -42.946  10.247  41.022  1.00  1.770          N  
ATOM   1640  NH2 ARG A 107     -43.507  12.417  41.251  1.00  1.770          N  
ATOM   1641  H   ARG A 107     -39.028  10.224  46.277  1.00  1.520          H  
ATOM   1642  HA  ARG A 107     -40.816  12.304  45.063  1.00  1.510          H  
ATOM   1643 1HB  ARG A 107     -41.642   9.595  46.050  1.00  2.120          H  
ATOM   1644 2HB  ARG A 107     -42.617  10.751  45.153  1.00  2.120          H  
ATOM   1645 1HG  ARG A 107     -40.272   9.099  44.221  1.00  2.120          H  
ATOM   1646 2HG  ARG A 107     -41.932   9.081  43.618  1.00  2.120          H  
ATOM   1647 1HD  ARG A 107     -39.824  11.171  43.049  1.00  2.120          H  
ATOM   1648 2HD  ARG A 107     -40.516  10.018  41.960  1.00  2.120          H  
ATOM   1649  HE  ARG A 107     -41.605  12.568  42.773  1.00  2.120          H  
ATOM   1650 1HH1 ARG A 107     -42.357   9.464  41.250  1.00  2.120          H  
ATOM   1651 2HH1 ARG A 107     -43.713  10.140  40.368  1.00  2.120          H  
ATOM   1652 1HH2 ARG A 107     -43.329  13.357  41.643  1.00  2.120          H  
ATOM   1653 2HH2 ARG A 107     -44.287  12.265  40.611  1.00  2.120          H  
ATOM   1654  N   VAL A 108     -42.230  12.694  47.259  1.00  1.300          N  
ATOM   1655  CA  VAL A 108     -42.502  13.472  48.461  1.00  1.380          C  
ATOM   1656  C   VAL A 108     -42.499  12.776  49.861  1.00  1.190          C  
ATOM   1657  O   VAL A 108     -41.609  13.106  50.626  1.00  1.330          O  
ATOM   1658  CB  VAL A 108     -43.793  14.285  48.176  1.00  1.900          C  
ATOM   1659  CG1 VAL A 108     -44.287  14.986  49.384  1.00  1.900          C  
ATOM   1660  CG2 VAL A 108     -43.485  15.306  47.096  1.00  1.900          C  
ATOM   1661  H   VAL A 108     -42.865  12.713  46.476  1.00  1.560          H  
ATOM   1662  HA  VAL A 108     -41.716  14.216  48.498  1.00  1.660          H  
ATOM   1663  HB  VAL A 108     -44.566  13.635  47.819  1.00  2.280          H  
ATOM   1664 1HG1 VAL A 108     -45.175  15.549  49.121  1.00  2.280          H  
ATOM   1665 2HG1 VAL A 108     -44.527  14.289  50.170  1.00  2.280          H  
ATOM   1666 3HG1 VAL A 108     -43.543  15.649  49.716  1.00  2.280          H  
ATOM   1667 1HG2 VAL A 108     -44.379  15.872  46.878  1.00  2.280          H  
ATOM   1668 2HG2 VAL A 108     -42.712  15.977  47.443  1.00  2.280          H  
ATOM   1669 3HG2 VAL A 108     -43.143  14.810  46.192  1.00  2.280          H  
ATOM   1670  N   VAL A 109     -43.377  11.846  50.284  1.00  1.180          N  
ATOM   1671  CA  VAL A 109     -44.595  11.289  49.735  1.00  1.260          C  
ATOM   1672  C   VAL A 109     -45.617  11.417  50.874  1.00  1.290          C  
ATOM   1673  O   VAL A 109     -45.228  11.533  52.051  1.00  1.440          O  
ATOM   1674  CB  VAL A 109     -44.421   9.798  49.359  1.00  1.730          C  
ATOM   1675  CG1 VAL A 109     -43.361   9.638  48.324  1.00  1.730          C  
ATOM   1676  CG2 VAL A 109     -44.046   8.969  50.595  1.00  1.730          C  
ATOM   1677  H   VAL A 109     -43.164  11.508  51.205  1.00  1.420          H  
ATOM   1678  HA  VAL A 109     -44.938  11.843  48.877  1.00  1.510          H  
ATOM   1679  HB  VAL A 109     -45.342   9.440  48.939  1.00  2.080          H  
ATOM   1680 1HG1 VAL A 109     -43.268   8.580  48.047  1.00  2.080          H  
ATOM   1681 2HG1 VAL A 109     -43.641  10.212  47.451  1.00  2.080          H  
ATOM   1682 3HG1 VAL A 109     -42.407   9.993  48.713  1.00  2.080          H  
ATOM   1683 1HG2 VAL A 109     -43.934   7.928  50.306  1.00  2.080          H  
ATOM   1684 2HG2 VAL A 109     -43.110   9.334  50.990  1.00  2.080          H  
ATOM   1685 3HG2 VAL A 109     -44.821   9.043  51.357  1.00  2.080          H  
ATOM   1686  N   HIS A 110     -46.903  11.348  50.544  1.00  1.280          N  
ATOM   1687  CA  HIS A 110     -47.977  11.377  51.538  1.00  1.360          C  
ATOM   1688  C   HIS A 110     -49.293  10.774  51.050  1.00  1.000          C  
ATOM   1689  O   HIS A 110     -49.435  10.421  49.876  1.00  1.160          O  
ATOM   1690  CB  HIS A 110     -48.166  12.792  52.106  1.00  1.870          C  
ATOM   1691  CG  HIS A 110     -48.329  13.874  51.094  1.00  1.870          C  
ATOM   1692  ND1 HIS A 110     -49.482  14.096  50.378  1.00  1.870          N  
ATOM   1693  CD2 HIS A 110     -47.470  14.837  50.733  1.00  1.870          C  
ATOM   1694  CE1 HIS A 110     -49.293  15.136  49.587  1.00  1.870          C  
ATOM   1695  NE2 HIS A 110     -48.080  15.600  49.788  1.00  1.870          N  
ATOM   1696  H   HIS A 110     -47.155  11.266  49.570  1.00  1.540          H  
ATOM   1697  HA  HIS A 110     -47.668  10.761  52.384  1.00  1.630          H  
ATOM   1698 1HB  HIS A 110     -49.043  12.811  52.744  1.00  2.250          H  
ATOM   1699 2HB  HIS A 110     -47.308  13.039  52.732  1.00  2.250          H  
ATOM   1700  HD1 HIS A 110     -50.436  13.905  50.699  1.00  2.250          H  
ATOM   1701  HD2 HIS A 110     -46.472  15.071  51.065  1.00  2.250          H  
ATOM   1702  HE1 HIS A 110     -50.096  15.474  48.928  1.00  2.250          H  
ATOM   1703  N   TYR A 111     -50.240  10.642  51.983  1.00  0.970          N  
ATOM   1704  CA  TYR A 111     -51.544  10.026  51.754  1.00  0.990          C  
ATOM   1705  C   TYR A 111     -52.540  10.124  52.931  1.00  0.940          C  
ATOM   1706  O   TYR A 111     -52.166  10.151  54.115  1.00  1.020          O  
ATOM   1707  CB  TYR A 111     -51.290   8.573  51.310  1.00  1.380          C  
ATOM   1708  CG  TYR A 111     -52.272   7.574  51.783  1.00  1.380          C  
ATOM   1709  CD1 TYR A 111     -53.524   7.369  51.263  1.00  1.380          C  
ATOM   1710  CD2 TYR A 111     -51.846   6.836  52.824  1.00  1.380          C  
ATOM   1711  CE1 TYR A 111     -54.335   6.428  51.867  1.00  1.380          C  
ATOM   1712  CE2 TYR A 111     -52.620   5.926  53.402  1.00  1.380          C  
ATOM   1713  CZ  TYR A 111     -53.854   5.719  52.961  1.00  1.380          C  
ATOM   1714  OH  TYR A 111     -54.606   4.816  53.607  1.00  1.380          O  
ATOM   1715  H   TYR A 111     -50.034  10.971  52.914  1.00  1.160          H  
ATOM   1716  HA  TYR A 111     -52.009  10.547  50.914  1.00  1.190          H  
ATOM   1717 1HB  TYR A 111     -51.265   8.522  50.220  1.00  1.650          H  
ATOM   1718 2HB  TYR A 111     -50.319   8.276  51.667  1.00  1.650          H  
ATOM   1719  HD1 TYR A 111     -53.882   7.948  50.414  1.00  1.650          H  
ATOM   1720  HD2 TYR A 111     -50.846   7.005  53.206  1.00  1.650          H  
ATOM   1721  HE1 TYR A 111     -55.339   6.260  51.487  1.00  1.650          H  
ATOM   1722  HE2 TYR A 111     -52.235   5.367  54.245  1.00  1.650          H  
ATOM   1723  HH  TYR A 111     -55.461   4.728  53.182  1.00  1.650          H  
ATOM   1724  N   HIS A 112     -53.829  10.134  52.575  1.00  1.090          N  
ATOM   1725  CA  HIS A 112     -54.941  10.158  53.514  1.00  1.160          C  
ATOM   1726  C   HIS A 112     -56.088   9.227  53.090  1.00  1.450          C  
ATOM   1727  O   HIS A 112     -56.201   8.835  51.927  1.00  1.710          O  
ATOM   1728  CB  HIS A 112     -55.444  11.590  53.609  1.00  1.600          C  
ATOM   1729  CG  HIS A 112     -55.842  12.104  52.273  1.00  1.600          C  
ATOM   1730  ND1 HIS A 112     -57.091  11.912  51.735  1.00  1.600          N  
ATOM   1731  CD2 HIS A 112     -55.138  12.783  51.353  1.00  1.600          C  
ATOM   1732  CE1 HIS A 112     -57.140  12.455  50.538  1.00  1.600          C  
ATOM   1733  NE2 HIS A 112     -55.964  12.992  50.281  1.00  1.600          N  
ATOM   1734  H   HIS A 112     -54.056  10.157  51.588  1.00  1.310          H  
ATOM   1735  HA  HIS A 112     -54.600   9.843  54.495  1.00  1.390          H  
ATOM   1736 1HB  HIS A 112     -56.303  11.642  54.278  1.00  1.920          H  
ATOM   1737 2HB  HIS A 112     -54.663  12.238  54.014  1.00  1.920          H  
ATOM   1738  HD2 HIS A 112     -54.103  13.096  51.447  1.00  1.920          H  
ATOM   1739  HE1 HIS A 112     -58.006  12.457  49.873  1.00  1.920          H  
ATOM   1740  HE2 HIS A 112     -55.702  13.478  49.432  1.00  1.920          H  
ATOM   1741  N   THR A 113     -56.903   8.838  54.073  1.00  1.550          N  
ATOM   1742  CA  THR A 113     -58.057   7.951  53.882  1.00  1.880          C  
ATOM   1743  C   THR A 113     -59.107   8.167  54.962  1.00  1.840          C  
ATOM   1744  O   THR A 113     -59.105   9.183  55.664  1.00  1.900          O  
ATOM   1745  CB  THR A 113     -57.620   6.476  53.854  1.00  2.500          C  
ATOM   1746  OG1 THR A 113     -58.720   5.629  53.471  1.00  2.500          O  
ATOM   1747  CG2 THR A 113     -57.016   6.010  55.175  1.00  2.500          C  
ATOM   1748  H   THR A 113     -56.730   9.206  54.993  1.00  1.860          H  
ATOM   1749  HA  THR A 113     -58.516   8.186  52.921  1.00  2.260          H  
ATOM   1750  HB  THR A 113     -56.873   6.381  53.102  1.00  3.000          H  
ATOM   1751  HG1 THR A 113     -59.293   5.399  54.239  1.00  3.000          H  
ATOM   1752 1HG2 THR A 113     -56.704   4.973  55.088  1.00  3.000          H  
ATOM   1753 2HG2 THR A 113     -56.159   6.628  55.419  1.00  3.000          H  
ATOM   1754 3HG2 THR A 113     -57.746   6.084  55.969  1.00  3.000          H  
ATOM   1755  N   ASP A 114     -60.005   7.194  55.130  1.00  2.010          N  
ATOM   1756  CA  ASP A 114     -61.044   7.271  56.147  1.00  2.130          C  
ATOM   1757  C   ASP A 114     -60.415   6.899  57.486  1.00  2.390          C  
ATOM   1758  O   ASP A 114     -60.732   5.882  58.107  1.00  2.580          O  
ATOM   1759  CB  ASP A 114     -62.198   6.348  55.803  1.00  2.930          C  
ATOM   1760  CG  ASP A 114     -61.746   4.941  55.611  1.00  2.930          C  
ATOM   1761  OD1 ASP A 114     -60.605   4.772  55.174  1.00  2.930          O  
ATOM   1762  OD2 ASP A 114     -62.510   4.035  55.892  1.00  2.930          O  
ATOM   1763  H   ASP A 114     -59.952   6.347  54.555  1.00  2.410          H  
ATOM   1764  HA  ASP A 114     -61.413   8.282  56.195  1.00  2.560          H  
ATOM   1765 1HB  ASP A 114     -62.925   6.379  56.607  1.00  3.520          H  
ATOM   1766 2HB  ASP A 114     -62.684   6.693  54.893  1.00  3.520          H  
ATOM   1767  N   ALA A 115     -59.580   7.810  57.960  1.00  2.770          N  
ATOM   1768  CA  ALA A 115     -58.698   7.649  59.097  1.00  3.490          C  
ATOM   1769  C   ALA A 115     -59.387   7.171  60.356  1.00  4.100          C  
ATOM   1770  O   ALA A 115     -58.815   6.395  61.114  1.00  5.020          O  
ATOM   1771  CB  ALA A 115     -58.053   8.990  59.362  1.00  4.600          C  
ATOM   1772  H   ALA A 115     -59.456   8.626  57.362  1.00  3.320          H  
ATOM   1773  HA  ALA A 115     -57.937   6.916  58.835  1.00  4.190          H  
ATOM   1774 1HB  ALA A 115     -57.401   8.908  60.150  1.00  5.520          H  
ATOM   1775 2HB  ALA A 115     -57.520   9.322  58.472  1.00  5.520          H  
ATOM   1776 3HB  ALA A 115     -58.821   9.719  59.614  1.00  5.520          H  
ATOM   1777  N   ARG A 116     -60.600   7.628  60.616  1.00  4.110          N  
ATOM   1778  CA  ARG A 116     -61.279   7.177  61.823  1.00  5.050          C  
ATOM   1779  C   ARG A 116     -62.548   6.401  61.494  1.00  5.620          C  
ATOM   1780  O   ARG A 116     -63.415   6.221  62.348  1.00  6.540          O  
ATOM   1781  CB  ARG A 116     -61.573   8.348  62.743  1.00  6.690          C  
ATOM   1782  CG  ARG A 116     -60.315   8.970  63.369  1.00  6.690          C  
ATOM   1783  CD  ARG A 116     -60.623  10.186  64.181  1.00  6.690          C  
ATOM   1784  NE  ARG A 116     -59.439  10.673  64.916  1.00  6.690          N  
ATOM   1785  CZ  ARG A 116     -58.445  11.433  64.399  1.00  6.690          C  
ATOM   1786  NH1 ARG A 116     -58.481  11.803  63.140  1.00  6.690          N  
ATOM   1787  NH2 ARG A 116     -57.433  11.802  65.168  1.00  6.690          N  
ATOM   1788  H   ARG A 116     -61.041   8.280  59.982  1.00  4.930          H  
ATOM   1789  HA  ARG A 116     -60.616   6.504  62.363  1.00  6.060          H  
ATOM   1790 1HB  ARG A 116     -62.093   9.127  62.183  1.00  8.030          H  
ATOM   1791 2HB  ARG A 116     -62.229   8.028  63.552  1.00  8.030          H  
ATOM   1792 1HG  ARG A 116     -59.828   8.236  64.012  1.00  8.030          H  
ATOM   1793 2HG  ARG A 116     -59.624   9.250  62.574  1.00  8.030          H  
ATOM   1794 1HD  ARG A 116     -60.988  10.983  63.536  1.00  8.030          H  
ATOM   1795 2HD  ARG A 116     -61.395   9.939  64.911  1.00  8.030          H  
ATOM   1796  HE  ARG A 116     -59.367  10.412  65.893  1.00  8.030          H  
ATOM   1797 1HH1 ARG A 116     -59.247  11.530  62.551  1.00  8.030          H  
ATOM   1798 2HH1 ARG A 116     -57.711  12.355  62.729  1.00  8.030          H  
ATOM   1799 1HH2 ARG A 116     -57.403  11.520  66.136  1.00  8.030          H  
ATOM   1800 2HH2 ARG A 116     -56.688  12.377  64.788  1.00  8.030          H  
ATOM   1801  N   GLY A 117     -62.713   6.049  60.212  1.00  5.410          N  
ATOM   1802  CA  GLY A 117     -63.889   5.325  59.725  1.00  6.110          C  
ATOM   1803  C   GLY A 117     -65.086   6.260  59.557  1.00  6.250          C  
ATOM   1804  O   GLY A 117     -66.191   5.830  59.194  1.00  6.860          O  
ATOM   1805  H   GLY A 117     -61.932   6.183  59.562  1.00  6.490          H  
ATOM   1806 1HA  GLY A 117     -63.647   4.860  58.765  1.00  7.330          H  
ATOM   1807 2HA  GLY A 117     -64.138   4.524  60.417  1.00  7.330          H  
ATOM   1808  N   ASN A 118     -64.836   7.537  59.831  1.00  5.930          N  
ATOM   1809  CA  ASN A 118     -65.817   8.599  59.823  1.00  6.290          C  
ATOM   1810  C   ASN A 118     -65.138   9.931  59.502  1.00  6.130          C  
ATOM   1811  O   ASN A 118     -64.613  10.599  60.399  1.00  6.160          O  
ATOM   1812  CB  ASN A 118     -66.461   8.613  61.200  1.00  8.660          C  
ATOM   1813  CG  ASN A 118     -67.572   9.522  61.348  1.00  8.660          C  
ATOM   1814  OD1 ASN A 118     -68.046  10.085  60.382  1.00  8.660          O  
ATOM   1815  ND2 ASN A 118     -68.034   9.692  62.567  1.00  8.660          N  
ATOM   1816  H   ASN A 118     -63.894   7.762  60.100  1.00  7.120          H  
ATOM   1817  HA  ASN A 118     -66.557   8.398  59.056  1.00  7.550          H  
ATOM   1818 1HB  ASN A 118     -66.815   7.605  61.429  1.00 10.390          H  
ATOM   1819 2HB  ASN A 118     -65.705   8.862  61.944  1.00 10.390          H  
ATOM   1820 1HD2 ASN A 118     -68.804  10.309  62.729  1.00 10.390          H  
ATOM   1821 2HD2 ASN A 118     -67.614   9.204  63.333  1.00 10.390          H  
ATOM   1822  N   VAL A 119     -65.097  10.292  58.223  1.00  6.350          N  
ATOM   1823  CA  VAL A 119     -64.380  11.488  57.785  1.00  6.580          C  
ATOM   1824  C   VAL A 119     -65.243  12.391  56.921  1.00  7.120          C  
ATOM   1825  O   VAL A 119     -66.329  12.010  56.510  1.00  7.440          O  
ATOM   1826  CB  VAL A 119     -63.085  11.122  57.044  1.00  9.120          C  
ATOM   1827  CG1 VAL A 119     -62.167  10.317  57.978  1.00  9.120          C  
ATOM   1828  CG2 VAL A 119     -63.411  10.354  55.764  1.00  9.120          C  
ATOM   1829  H   VAL A 119     -65.576   9.711  57.546  1.00  7.620          H  
ATOM   1830  HA  VAL A 119     -64.098  12.059  58.671  1.00  7.900          H  
ATOM   1831  HB  VAL A 119     -62.559  12.037  56.793  1.00 10.940          H  
ATOM   1832 1HG1 VAL A 119     -61.236  10.110  57.468  1.00 10.940          H  
ATOM   1833 2HG1 VAL A 119     -61.960  10.906  58.872  1.00 10.940          H  
ATOM   1834 3HG1 VAL A 119     -62.646   9.385  58.263  1.00 10.940          H  
ATOM   1835 1HG2 VAL A 119     -62.489  10.123  55.235  1.00 10.940          H  
ATOM   1836 2HG2 VAL A 119     -63.931   9.433  56.012  1.00 10.940          H  
ATOM   1837 3HG2 VAL A 119     -64.043  10.968  55.117  1.00 10.940          H  
ATOM   1838  N   MET A 120     -64.768  13.589  56.656  1.00  7.520          N  
ATOM   1839  CA  MET A 120     -65.537  14.547  55.872  1.00  8.240          C  
ATOM   1840  C   MET A 120     -65.605  14.324  54.350  1.00  8.870          C  
ATOM   1841  O   MET A 120     -64.637  13.897  53.721  1.00  9.060          O  
ATOM   1842  CB  MET A 120     -64.965  15.922  56.126  1.00 11.250          C  
ATOM   1843  CG  MET A 120     -65.018  16.390  57.569  1.00 11.250          C  
ATOM   1844  SD  MET A 120     -66.660  16.520  58.246  1.00 11.250          S  
ATOM   1845  CE  MET A 120     -67.285  17.918  57.355  1.00 11.250          C  
ATOM   1846  H   MET A 120     -63.867  13.850  57.027  1.00  9.020          H  
ATOM   1847  HA  MET A 120     -66.555  14.517  56.241  1.00  9.890          H  
ATOM   1848 1HB  MET A 120     -63.919  15.925  55.831  1.00 13.500          H  
ATOM   1849 2HB  MET A 120     -65.486  16.627  55.501  1.00 13.500          H  
ATOM   1850 1HG  MET A 120     -64.436  15.733  58.207  1.00 13.500          H  
ATOM   1851 2HG  MET A 120     -64.578  17.367  57.613  1.00 13.500          H  
ATOM   1852 1HE  MET A 120     -68.306  18.122  57.678  1.00 13.500          H  
ATOM   1853 2HE  MET A 120     -66.664  18.790  57.553  1.00 13.500          H  
ATOM   1854 3HE  MET A 120     -67.285  17.706  56.294  1.00 13.500          H  
ATOM   1855  N   LYS A 121     -66.759  14.696  53.776  1.00  9.410          N  
ATOM   1856  CA  LYS A 121     -67.024  14.725  52.332  1.00 10.250          C  
ATOM   1857  C   LYS A 121     -67.985  15.846  51.956  1.00 11.040          C  
ATOM   1858  O   LYS A 121     -69.136  15.889  52.389  1.00 11.210          O  
ATOM   1859  CB  LYS A 121     -67.570  13.377  51.840  1.00 14.010          C  
ATOM   1860  CG  LYS A 121     -68.031  13.309  50.312  1.00 14.010          C  
ATOM   1861  CD  LYS A 121     -66.888  13.572  49.317  1.00 14.010          C  
ATOM   1862  CE  LYS A 121     -67.229  13.225  47.844  1.00 14.010          C  
ATOM   1863  NZ  LYS A 121     -68.168  14.192  47.205  1.00 14.010          N  
ATOM   1864  H   LYS A 121     -67.507  14.988  54.407  1.00 11.290          H  
ATOM   1865  HA  LYS A 121     -66.086  14.915  51.827  1.00 12.300          H  
ATOM   1866 1HB  LYS A 121     -66.800  12.625  51.979  1.00 16.820          H  
ATOM   1867 2HB  LYS A 121     -68.420  13.088  52.461  1.00 16.820          H  
ATOM   1868 1HG  LYS A 121     -68.432  12.314  50.116  1.00 16.820          H  
ATOM   1869 2HG  LYS A 121     -68.825  14.036  50.136  1.00 16.820          H  
ATOM   1870 1HD  LYS A 121     -66.629  14.632  49.341  1.00 16.820          H  
ATOM   1871 2HD  LYS A 121     -66.047  13.033  49.594  1.00 16.820          H  
ATOM   1872 1HE  LYS A 121     -66.298  13.220  47.279  1.00 16.820          H  
ATOM   1873 2HE  LYS A 121     -67.666  12.227  47.805  1.00 16.820          H  
ATOM   1874 1HZ  LYS A 121     -68.340  13.936  46.258  1.00 16.820          H  
ATOM   1875 2HZ  LYS A 121     -69.069  14.243  47.698  1.00 16.820          H  
ATOM   1876 3HZ  LYS A 121     -67.783  15.171  47.232  1.00 16.820          H  
ATOM   1877  N   ASP A 122     -67.503  16.766  51.129  1.00 11.650          N  
ATOM   1878  CA  ASP A 122     -68.288  17.920  50.673  1.00 12.520          C  
ATOM   1879  C   ASP A 122     -68.944  18.696  51.831  1.00 12.540          C  
ATOM   1880  O   ASP A 122     -70.077  19.161  51.712  1.00 12.930          O  
ATOM   1881  CB  ASP A 122     -69.412  17.483  49.722  1.00 17.180          C  
ATOM   1882  CG  ASP A 122     -68.949  16.784  48.451  1.00 17.180          C  
ATOM   1883  OD1 ASP A 122     -67.866  17.019  47.952  1.00 17.180          O  
ATOM   1884  OD2 ASP A 122     -69.684  15.926  47.980  1.00 17.180          O  
ATOM   1885  H   ASP A 122     -66.543  16.638  50.781  1.00 13.980          H  
ATOM   1886  HA  ASP A 122     -67.618  18.598  50.143  1.00 15.020          H  
ATOM   1887 1HB  ASP A 122     -70.101  16.823  50.252  1.00 20.620          H  
ATOM   1888 2HB  ASP A 122     -69.986  18.363  49.427  1.00 20.620          H  
ATOM   1889  N   GLY A 123     -68.243  18.841  52.946  1.00 12.280          N  
ATOM   1890  CA  GLY A 123     -68.754  19.570  54.104  1.00 12.470          C  
ATOM   1891  C   GLY A 123     -69.626  18.746  55.049  1.00 12.150          C  
ATOM   1892  O   GLY A 123     -70.051  19.248  56.092  1.00 12.310          O  
ATOM   1893  H   GLY A 123     -67.313  18.446  52.994  1.00 14.740          H  
ATOM   1894 1HA  GLY A 123     -67.915  19.956  54.673  1.00 14.960          H  
ATOM   1895 2HA  GLY A 123     -69.316  20.434  53.759  1.00 14.960          H  
ATOM   1896  N   LYS A 124     -69.885  17.487  54.718  1.00 11.960          N  
ATOM   1897  CA  LYS A 124     -70.707  16.625  55.552  1.00 12.030          C  
ATOM   1898  C   LYS A 124     -69.840  15.566  56.208  1.00 11.610          C  
ATOM   1899  O   LYS A 124     -68.757  15.246  55.719  1.00 11.410          O  
ATOM   1900  CB  LYS A 124     -71.813  15.977  54.718  1.00 16.810          C  
ATOM   1901  CG  LYS A 124     -72.735  16.973  53.982  1.00 16.810          C  
ATOM   1902  CD  LYS A 124     -73.545  17.855  54.945  1.00 16.810          C  
ATOM   1903  CE  LYS A 124     -74.524  18.742  54.188  1.00 16.810          C  
ATOM   1904  NZ  LYS A 124     -75.285  19.649  55.103  1.00 16.810          N  
ATOM   1905  H   LYS A 124     -69.540  17.111  53.834  1.00 14.350          H  
ATOM   1906  HA  LYS A 124     -71.152  17.216  56.350  1.00 14.440          H  
ATOM   1907 1HB  LYS A 124     -71.354  15.337  53.959  1.00 20.180          H  
ATOM   1908 2HB  LYS A 124     -72.427  15.340  55.354  1.00 20.180          H  
ATOM   1909 1HG  LYS A 124     -72.117  17.617  53.346  1.00 20.180          H  
ATOM   1910 2HG  LYS A 124     -73.419  16.421  53.341  1.00 20.180          H  
ATOM   1911 1HD  LYS A 124     -74.093  17.232  55.652  1.00 20.180          H  
ATOM   1912 2HD  LYS A 124     -72.871  18.506  55.502  1.00 20.180          H  
ATOM   1913 1HE  LYS A 124     -73.969  19.347  53.472  1.00 20.180          H  
ATOM   1914 2HE  LYS A 124     -75.230  18.113  53.647  1.00 20.180          H  
ATOM   1915 1HZ  LYS A 124     -75.920  20.221  54.562  1.00 20.180          H  
ATOM   1916 2HZ  LYS A 124     -75.813  19.098  55.767  1.00 20.180          H  
ATOM   1917 3HZ  LYS A 124     -74.638  20.247  55.602  1.00 20.180          H  
ATOM   1918  N   LEU A 125     -70.299  15.004  57.318  1.00 11.700          N  
ATOM   1919  CA  LEU A 125     -69.519  13.951  57.955  1.00 11.530          C  
ATOM   1920  C   LEU A 125     -69.994  12.552  57.544  1.00 11.680          C  
ATOM   1921  O   LEU A 125     -71.161  12.178  57.731  1.00 11.930          O  
ATOM   1922  CB  LEU A 125     -69.549  14.145  59.475  1.00 16.210          C  
ATOM   1923  CG  LEU A 125     -68.815  13.104  60.312  1.00 16.210          C  
ATOM   1924  CD1 LEU A 125     -67.280  13.133  60.004  1.00 16.210          C  
ATOM   1925  CD2 LEU A 125     -69.063  13.390  61.781  1.00 16.210          C  
ATOM   1926  H   LEU A 125     -71.182  15.298  57.713  1.00 14.040          H  
ATOM   1927  HA  LEU A 125     -68.490  14.054  57.627  1.00 13.840          H  
ATOM   1928 1HB  LEU A 125     -69.116  15.114  59.705  1.00 19.450          H  
ATOM   1929 2HB  LEU A 125     -70.588  14.149  59.799  1.00 19.450          H  
ATOM   1930  HG  LEU A 125     -69.201  12.128  60.071  1.00 19.450          H  
ATOM   1931 1HD1 LEU A 125     -66.772  12.382  60.610  1.00 19.450          H  
ATOM   1932 2HD1 LEU A 125     -67.105  12.912  58.970  1.00 19.450          H  
ATOM   1933 3HD1 LEU A 125     -66.876  14.113  60.237  1.00 19.450          H  
ATOM   1934 1HD2 LEU A 125     -68.554  12.640  62.384  1.00 19.450          H  
ATOM   1935 2HD2 LEU A 125     -68.681  14.379  62.032  1.00 19.450          H  
ATOM   1936 3HD2 LEU A 125     -70.134  13.354  61.982  1.00 19.450          H  
ATOM   1937  N   ALA A 126     -69.080  11.764  56.978  1.00 11.730          N  
ATOM   1938  CA  ALA A 126     -69.381  10.431  56.491  1.00 12.160          C  
ATOM   1939  C   ALA A 126     -69.449   9.453  57.637  1.00 12.690          C  
ATOM   1940  O   ALA A 126     -68.529   8.664  57.827  1.00 12.820          O  
ATOM   1941  CB  ALA A 126     -68.336   9.954  55.485  1.00 16.850          C  
ATOM   1942  H   ALA A 126     -68.123  12.097  56.857  1.00 14.080          H  
ATOM   1943  HA  ALA A 126     -70.355  10.467  56.003  1.00 14.590          H  
ATOM   1944 1HB  ALA A 126     -68.620   8.976  55.126  1.00 20.220          H  
ATOM   1945 2HB  ALA A 126     -68.288  10.651  54.648  1.00 20.220          H  
ATOM   1946 3HB  ALA A 126     -67.364   9.896  55.958  1.00 20.220          H  
ATOM   1947  N   GLY A 127     -70.588   9.452  58.341  1.00 13.190          N  
ATOM   1948  CA  GLY A 127     -70.820   8.634  59.548  1.00 13.890          C  
ATOM   1949  C   GLY A 127     -70.459   7.162  59.334  1.00 14.550          C  
ATOM   1950  O   GLY A 127     -70.120   6.447  60.278  1.00 14.800          O  
ATOM   1951  H   GLY A 127     -71.261  10.179  58.074  1.00 15.830          H  
ATOM   1952 1HA  GLY A 127     -70.257   9.037  60.382  1.00 16.670          H  
ATOM   1953 2HA  GLY A 127     -71.870   8.708  59.826  1.00 16.670          H  
ATOM   1954  N   ASN A 128     -70.572   6.722  58.091  1.00 14.940          N  
ATOM   1955  CA  ASN A 128     -70.249   5.379  57.655  1.00 15.700          C  
ATOM   1956  C   ASN A 128     -69.331   5.571  56.461  1.00 15.590          C  
ATOM   1957  O   ASN A 128     -69.785   5.575  55.316  1.00 15.630          O  
ATOM   1958  CB  ASN A 128     -71.493   4.591  57.291  1.00 21.680          C  
ATOM   1959  CG  ASN A 128     -72.403   4.367  58.469  1.00 21.680          C  
ATOM   1960  OD1 ASN A 128     -72.119   3.535  59.340  1.00 21.680          O  
ATOM   1961  ND2 ASN A 128     -73.496   5.088  58.513  1.00 21.680          N  
ATOM   1962  H   ASN A 128     -70.859   7.401  57.405  1.00 17.930          H  
ATOM   1963  HA  ASN A 128     -69.690   4.858  58.433  1.00 18.840          H  
ATOM   1964 1HB  ASN A 128     -72.044   5.122  56.514  1.00 26.010          H  
ATOM   1965 2HB  ASN A 128     -71.199   3.623  56.878  1.00 26.010          H  
ATOM   1966 1HD2 ASN A 128     -74.136   4.978  59.275  1.00 26.010          H  
ATOM   1967 2HD2 ASN A 128     -73.688   5.747  57.789  1.00 26.010          H  
ATOM   1968  N   ALA A 129     -68.040   5.799  56.728  1.00 15.600          N  
ATOM   1969  CA  ALA A 129     -67.114   6.165  55.665  1.00 15.690          C  
ATOM   1970  C   ALA A 129     -67.020   5.110  54.586  1.00 15.360          C  
ATOM   1971  O   ALA A 129     -66.835   5.465  53.437  1.00 15.600          O  
ATOM   1972  CB  ALA A 129     -65.737   6.448  56.218  1.00 21.930          C  
ATOM   1973  H   ALA A 129     -67.698   5.774  57.694  1.00 18.720          H  
ATOM   1974  HA  ALA A 129     -67.483   7.071  55.203  1.00 18.830          H  
ATOM   1975 1HB  ALA A 129     -65.090   6.751  55.418  1.00 26.320          H  
ATOM   1976 2HB  ALA A 129     -65.807   7.244  56.951  1.00 26.320          H  
ATOM   1977 3HB  ALA A 129     -65.341   5.547  56.681  1.00 26.320          H  
ATOM   1978  N   PHE A 130     -67.118   3.822  54.919  1.00 14.970          N  
ATOM   1979  CA  PHE A 130     -67.033   2.797  53.879  1.00 14.780          C  
ATOM   1980  C   PHE A 130     -68.410   2.163  53.712  1.00 15.560          C  
ATOM   1981  O   PHE A 130     -69.130   1.966  54.694  1.00 15.810          O  
ATOM   1982  CB  PHE A 130     -65.957   1.749  54.146  1.00 20.770          C  
ATOM   1983  CG  PHE A 130     -65.794   0.852  52.954  1.00 20.770          C  
ATOM   1984  CD1 PHE A 130     -64.960   1.241  51.952  1.00 20.770          C  
ATOM   1985  CD2 PHE A 130     -66.487  -0.317  52.778  1.00 20.770          C  
ATOM   1986  CE1 PHE A 130     -64.808   0.511  50.827  1.00 20.770          C  
ATOM   1987  CE2 PHE A 130     -66.329  -1.043  51.630  1.00 20.770          C  
ATOM   1988  CZ  PHE A 130     -65.484  -0.614  50.669  1.00 20.770          C  
ATOM   1989  H   PHE A 130     -67.262   3.565  55.885  1.00 17.960          H  
ATOM   1990  HA  PHE A 130     -66.795   3.269  52.934  1.00 17.740          H  
ATOM   1991 1HB  PHE A 130     -64.999   2.240  54.345  1.00 24.920          H  
ATOM   1992 2HB  PHE A 130     -66.204   1.168  54.993  1.00 24.920          H  
ATOM   1993  HD1 PHE A 130     -64.403   2.154  52.062  1.00 24.920          H  
ATOM   1994  HD2 PHE A 130     -67.180  -0.666  53.534  1.00 24.920          H  
ATOM   1995  HE1 PHE A 130     -64.133   0.847  50.054  1.00 24.920          H  
ATOM   1996  HE2 PHE A 130     -66.889  -1.963  51.495  1.00 24.920          H  
ATOM   1997  HZ  PHE A 130     -65.356  -1.178  49.778  1.00 24.920          H  
ATOM   1998  N   LYS A 131     -68.782   1.881  52.467  1.00 16.070          N  
ATOM   1999  CA  LYS A 131     -70.086   1.335  52.125  1.00 16.940          C  
ATOM   2000  C   LYS A 131     -70.246  -0.190  52.221  1.00 17.530          C  
ATOM   2001  O   LYS A 131     -69.385  -0.979  51.834  1.00 18.240          O  
ATOM   2002  CB  LYS A 131     -70.417   1.761  50.691  1.00 23.370          C  
ATOM   2003  CG  LYS A 131     -70.426   3.283  50.439  1.00 23.370          C  
ATOM   2004  CD  LYS A 131     -71.547   4.013  51.181  1.00 23.370          C  
ATOM   2005  CE  LYS A 131     -71.577   5.491  50.801  1.00 23.370          C  
ATOM   2006  NZ  LYS A 131     -72.677   6.229  51.490  1.00 23.370          N  
ATOM   2007  H   LYS A 131     -68.119   2.045  51.723  1.00 19.280          H  
ATOM   2008  HA  LYS A 131     -70.812   1.769  52.811  1.00 20.330          H  
ATOM   2009 1HB  LYS A 131     -69.684   1.323  50.004  1.00 28.040          H  
ATOM   2010 2HB  LYS A 131     -71.394   1.376  50.412  1.00 28.040          H  
ATOM   2011 1HG  LYS A 131     -69.475   3.697  50.764  1.00 28.040          H  
ATOM   2012 2HG  LYS A 131     -70.524   3.462  49.366  1.00 28.040          H  
ATOM   2013 1HD  LYS A 131     -72.510   3.557  50.947  1.00 28.040          H  
ATOM   2014 2HD  LYS A 131     -71.379   3.952  52.258  1.00 28.040          H  
ATOM   2015 1HE  LYS A 131     -70.623   5.942  51.076  1.00 28.040          H  
ATOM   2016 2HE  LYS A 131     -71.714   5.581  49.723  1.00 28.040          H  
ATOM   2017 1HZ  LYS A 131     -72.655   7.200  51.213  1.00 28.040          H  
ATOM   2018 2HZ  LYS A 131     -73.568   5.826  51.232  1.00 28.040          H  
ATOM   2019 3HZ  LYS A 131     -72.560   6.165  52.492  1.00 28.040          H  
ATOM   2020  N   SER A 132     -71.460  -0.602  52.569  1.00 17.350          N  
ATOM   2021  CA  SER A 132     -71.861  -2.009  52.634  1.00 17.990          C  
ATOM   2022  C   SER A 132     -72.068  -2.599  51.238  1.00 17.880          C  
ATOM   2023  O   SER A 132     -72.265  -3.802  51.071  1.00 18.130          O  
ATOM   2024  CB  SER A 132     -73.134  -2.128  53.439  1.00 24.930          C  
ATOM   2025  OG  SER A 132     -74.190  -1.484  52.781  1.00 24.930          O  
ATOM   2026  H   SER A 132     -72.148   0.084  52.856  1.00 20.820          H  
ATOM   2027  HA  SER A 132     -71.071  -2.570  53.136  1.00 21.590          H  
ATOM   2028 1HB  SER A 132     -73.376  -3.181  53.582  1.00 29.920          H  
ATOM   2029 2HB  SER A 132     -72.986  -1.687  54.423  1.00 29.920          H  
ATOM   2030  HG  SER A 132     -74.972  -1.634  53.325  1.00 29.920          H  
ATOM   2031  N   GLY A 133     -72.021  -1.721  50.236  1.00 17.630          N  
ATOM   2032  CA  GLY A 133     -72.202  -2.029  48.825  1.00 17.550          C  
ATOM   2033  C   GLY A 133     -70.911  -2.488  48.144  1.00 17.160          C  
ATOM   2034  O   GLY A 133     -70.895  -2.672  46.928  1.00 17.350          O  
ATOM   2035  H   GLY A 133     -71.856  -0.763  50.494  1.00 21.160          H  
ATOM   2036 1HA  GLY A 133     -72.960  -2.806  48.723  1.00 21.060          H  
ATOM   2037 2HA  GLY A 133     -72.585  -1.146  48.315  1.00 21.060          H  
ATOM   2038  N   HIS A 134     -69.834  -2.646  48.930  1.00 16.750          N  
ATOM   2039  CA  HIS A 134     -68.489  -3.085  48.502  1.00 16.380          C  
ATOM   2040  C   HIS A 134     -67.589  -2.018  47.909  1.00 15.600          C  
ATOM   2041  O   HIS A 134     -66.367  -2.148  47.966  1.00 15.560          O  
ATOM   2042  CB  HIS A 134     -68.536  -4.189  47.423  1.00 23.080          C  
ATOM   2043  CG  HIS A 134     -69.108  -5.518  47.782  1.00 23.080          C  
ATOM   2044  ND1 HIS A 134     -68.374  -6.451  48.451  1.00 23.080          N  
ATOM   2045  CD2 HIS A 134     -70.315  -6.081  47.548  1.00 23.080          C  
ATOM   2046  CE1 HIS A 134     -69.078  -7.545  48.607  1.00 23.080          C  
ATOM   2047  NE2 HIS A 134     -70.275  -7.357  48.071  1.00 23.080          N  
ATOM   2048  H   HIS A 134     -69.945  -2.387  49.916  1.00 20.100          H  
ATOM   2049  HA  HIS A 134     -67.969  -3.495  49.364  1.00 19.660          H  
ATOM   2050 1HB  HIS A 134     -68.960  -3.843  46.496  1.00 27.700          H  
ATOM   2051 2HB  HIS A 134     -67.509  -4.406  47.196  1.00 27.700          H  
ATOM   2052  HD1 HIS A 134     -67.366  -6.362  48.563  1.00 27.700          H  
ATOM   2053  HD2 HIS A 134     -71.212  -5.716  47.047  1.00 27.700          H  
ATOM   2054  HE1 HIS A 134     -68.642  -8.403  49.118  1.00 27.700          H  
ATOM   2055  N   ILE A 135     -68.147  -0.970  47.330  1.00 15.100          N  
ATOM   2056  CA  ILE A 135     -67.294   0.051  46.734  1.00 14.460          C  
ATOM   2057  C   ILE A 135     -67.600   1.440  47.274  1.00 13.860          C  
ATOM   2058  O   ILE A 135     -68.756   1.865  47.346  1.00 13.860          O  
ATOM   2059  CB  ILE A 135     -67.382  -0.000  45.192  1.00 20.500          C  
ATOM   2060  CG1 ILE A 135     -66.397   1.043  44.573  1.00 20.500          C  
ATOM   2061  CG2 ILE A 135     -68.836   0.212  44.726  1.00 20.500          C  
ATOM   2062  CD1 ILE A 135     -66.115   0.849  43.091  1.00 20.500          C  
ATOM   2063  H   ILE A 135     -69.157  -0.903  47.300  1.00 18.120          H  
ATOM   2064  HA  ILE A 135     -66.260  -0.165  46.999  1.00 17.350          H  
ATOM   2065  HB  ILE A 135     -67.054  -0.980  44.859  1.00 24.600          H  
ATOM   2066 1HG1 ILE A 135     -66.808   2.046  44.711  1.00 24.600          H  
ATOM   2067 2HG1 ILE A 135     -65.440   0.982  45.107  1.00 24.600          H  
ATOM   2068 1HG2 ILE A 135     -68.896   0.142  43.647  1.00 24.600          H  
ATOM   2069 2HG2 ILE A 135     -69.472  -0.557  45.164  1.00 24.600          H  
ATOM   2070 3HG2 ILE A 135     -69.194   1.190  45.033  1.00 24.600          H  
ATOM   2071 1HD1 ILE A 135     -65.414   1.617  42.757  1.00 24.600          H  
ATOM   2072 2HD1 ILE A 135     -65.673  -0.138  42.933  1.00 24.600          H  
ATOM   2073 3HD1 ILE A 135     -67.032   0.931  42.516  1.00 24.600          H  
ATOM   2074  N   LEU A 136     -66.542   2.151  47.638  1.00 13.530          N  
ATOM   2075  CA  LEU A 136     -66.648   3.498  48.168  1.00 13.110          C  
ATOM   2076  C   LEU A 136     -66.170   4.615  47.246  1.00 12.550          C  
ATOM   2077  O   LEU A 136     -65.056   4.575  46.720  1.00 12.050          O  
ATOM   2078  CB  LEU A 136     -65.867   3.564  49.485  1.00 18.520          C  
ATOM   2079  CG  LEU A 136     -65.639   4.948  50.108  1.00 18.520          C  
ATOM   2080  CD1 LEU A 136     -66.989   5.545  50.539  1.00 18.520          C  
ATOM   2081  CD2 LEU A 136     -64.638   4.843  51.280  1.00 18.520          C  
ATOM   2082  H   LEU A 136     -65.616   1.714  47.552  1.00 16.240          H  
ATOM   2083  HA  LEU A 136     -67.700   3.675  48.385  1.00 15.730          H  
ATOM   2084 1HB  LEU A 136     -66.420   2.985  50.212  1.00 22.230          H  
ATOM   2085 2HB  LEU A 136     -64.927   3.100  49.341  1.00 22.230          H  
ATOM   2086  HG  LEU A 136     -65.189   5.588  49.388  1.00 22.230          H  
ATOM   2087 1HD1 LEU A 136     -66.817   6.523  50.975  1.00 22.230          H  
ATOM   2088 2HD1 LEU A 136     -67.651   5.652  49.703  1.00 22.230          H  
ATOM   2089 3HD1 LEU A 136     -67.454   4.902  51.263  1.00 22.230          H  
ATOM   2090 1HD2 LEU A 136     -64.466   5.835  51.691  1.00 22.230          H  
ATOM   2091 2HD2 LEU A 136     -65.023   4.220  52.048  1.00 22.230          H  
ATOM   2092 3HD2 LEU A 136     -63.693   4.433  50.919  1.00 22.230          H  
ATOM   2093  N   SER A 137     -67.024   5.628  47.085  1.00 12.820          N  
ATOM   2094  CA  SER A 137     -66.697   6.837  46.346  1.00 12.510          C  
ATOM   2095  C   SER A 137     -65.595   7.559  47.105  1.00 11.870          C  
ATOM   2096  O   SER A 137     -65.605   7.596  48.329  1.00 11.680          O  
ATOM   2097  CB  SER A 137     -67.914   7.737  46.234  1.00 17.640          C  
ATOM   2098  OG  SER A 137     -68.941   7.117  45.508  1.00 17.640          O  
ATOM   2099  H   SER A 137     -67.937   5.559  47.504  1.00 15.380          H  
ATOM   2100  HA  SER A 137     -66.335   6.570  45.353  1.00 15.010          H  
ATOM   2101 1HB  SER A 137     -68.268   7.990  47.232  1.00 21.170          H  
ATOM   2102 2HB  SER A 137     -67.629   8.669  45.745  1.00 21.170          H  
ATOM   2103  HG  SER A 137     -69.657   7.759  45.461  1.00 21.170          H  
ATOM   2104  N   GLU A 138     -64.677   8.193  46.410  1.00 11.730          N  
ATOM   2105  CA  GLU A 138     -63.612   8.911  47.101  1.00 11.340          C  
ATOM   2106  C   GLU A 138     -64.126   9.954  48.093  1.00 10.140          C  
ATOM   2107  O   GLU A 138     -64.986  10.771  47.758  1.00 10.030          O  
ATOM   2108  CB  GLU A 138     -62.721   9.596  46.074  1.00 16.030          C  
ATOM   2109  CG  GLU A 138     -61.538  10.322  46.649  1.00 16.030          C  
ATOM   2110  CD  GLU A 138     -60.701  10.910  45.592  1.00 16.030          C  
ATOM   2111  OE1 GLU A 138     -61.020  10.736  44.442  1.00 16.030          O  
ATOM   2112  OE2 GLU A 138     -59.725  11.536  45.914  1.00 16.030          O  
ATOM   2113  H   GLU A 138     -64.697   8.161  45.401  1.00 14.080          H  
ATOM   2114  HA  GLU A 138     -63.019   8.182  47.656  1.00 13.610          H  
ATOM   2115 1HB  GLU A 138     -62.354   8.856  45.362  1.00 19.240          H  
ATOM   2116 2HB  GLU A 138     -63.310  10.324  45.515  1.00 19.240          H  
ATOM   2117 1HG  GLU A 138     -61.885  11.128  47.300  1.00 19.240          H  
ATOM   2118 2HG  GLU A 138     -60.943   9.635  47.248  1.00 19.240          H  
ATOM   2119  N   LEU A 139     -63.576   9.947  49.311  1.00  9.400          N  
ATOM   2120  CA  LEU A 139     -63.964  10.934  50.310  1.00  8.350          C  
ATOM   2121  C   LEU A 139     -62.943  12.069  50.262  1.00  7.330          C  
ATOM   2122  O   LEU A 139     -61.750  11.812  50.091  1.00  7.380          O  
ATOM   2123  CB  LEU A 139     -64.053  10.284  51.700  1.00 12.110          C  
ATOM   2124  CG  LEU A 139     -65.088   9.095  51.825  1.00 12.110          C  
ATOM   2125  CD1 LEU A 139     -64.984   8.471  53.185  1.00 12.110          C  
ATOM   2126  CD2 LEU A 139     -66.523   9.597  51.621  1.00 12.110          C  
ATOM   2127  H   LEU A 139     -62.882   9.250  49.536  1.00 11.280          H  
ATOM   2128  HA  LEU A 139     -64.928  11.326  50.050  1.00 10.020          H  
ATOM   2129 1HB  LEU A 139     -63.070   9.906  51.970  1.00 14.530          H  
ATOM   2130 2HB  LEU A 139     -64.335  11.058  52.425  1.00 14.530          H  
ATOM   2131  HG  LEU A 139     -64.857   8.334  51.069  1.00 14.530          H  
ATOM   2132 1HD1 LEU A 139     -65.690   7.651  53.239  1.00 14.530          H  
ATOM   2133 2HD1 LEU A 139     -63.975   8.094  53.340  1.00 14.530          H  
ATOM   2134 3HD1 LEU A 139     -65.227   9.206  53.940  1.00 14.530          H  
ATOM   2135 1HD2 LEU A 139     -67.212   8.760  51.717  1.00 14.530          H  
ATOM   2136 2HD2 LEU A 139     -66.756  10.339  52.376  1.00 14.530          H  
ATOM   2137 3HD2 LEU A 139     -66.636  10.031  50.630  1.00 14.530          H  
ATOM   2138  N   SER A 140     -63.411  13.312  50.378  1.00  6.650          N  
ATOM   2139  CA  SER A 140     -62.555  14.496  50.313  1.00  5.740          C  
ATOM   2140  C   SER A 140     -63.247  15.771  50.810  1.00  4.680          C  
ATOM   2141  O   SER A 140     -64.431  16.017  50.515  1.00  4.680          O  
ATOM   2142  CB  SER A 140     -62.069  14.724  48.899  1.00  8.400          C  
ATOM   2143  OG  SER A 140     -61.274  15.874  48.836  1.00  8.400          O  
ATOM   2144  H   SER A 140     -64.394  13.443  50.544  1.00  7.980          H  
ATOM   2145  HA  SER A 140     -61.686  14.316  50.948  1.00  6.890          H  
ATOM   2146 1HB  SER A 140     -61.492  13.863  48.560  1.00 10.080          H  
ATOM   2147 2HB  SER A 140     -62.922  14.828  48.231  1.00 10.080          H  
ATOM   2148  HG  SER A 140     -60.989  15.945  47.920  1.00 10.080          H  
ATOM   2149  N   PHE A 141     -62.467  16.606  51.492  1.00  4.130          N  
ATOM   2150  CA  PHE A 141     -62.886  17.892  52.044  1.00  3.480          C  
ATOM   2151  C   PHE A 141     -61.699  18.587  52.721  1.00  2.870          C  
ATOM   2152  O   PHE A 141     -60.683  17.950  53.011  1.00  2.780          O  
ATOM   2153  CB  PHE A 141     -64.051  17.704  53.033  1.00  5.130          C  
ATOM   2154  CG  PHE A 141     -64.556  18.973  53.636  1.00  5.130          C  
ATOM   2155  CD1 PHE A 141     -65.196  19.921  52.848  1.00  5.130          C  
ATOM   2156  CD2 PHE A 141     -64.410  19.226  54.990  1.00  5.130          C  
ATOM   2157  CE1 PHE A 141     -65.647  21.094  53.403  1.00  5.130          C  
ATOM   2158  CE2 PHE A 141     -64.873  20.389  55.538  1.00  5.130          C  
ATOM   2159  CZ  PHE A 141     -65.484  21.325  54.747  1.00  5.130          C  
ATOM   2160  H   PHE A 141     -61.511  16.312  51.637  1.00  4.960          H  
ATOM   2161  HA  PHE A 141     -63.227  18.524  51.223  1.00  4.180          H  
ATOM   2162 1HB  PHE A 141     -64.882  17.213  52.552  1.00  6.160          H  
ATOM   2163 2HB  PHE A 141     -63.717  17.056  53.824  1.00  6.160          H  
ATOM   2164  HD1 PHE A 141     -65.330  19.742  51.777  1.00  6.160          H  
ATOM   2165  HD2 PHE A 141     -63.922  18.492  55.618  1.00  6.160          H  
ATOM   2166  HE1 PHE A 141     -66.137  21.843  52.776  1.00  6.160          H  
ATOM   2167  HE2 PHE A 141     -64.760  20.579  56.600  1.00  6.160          H  
ATOM   2168  HZ  PHE A 141     -65.847  22.255  55.185  1.00  6.160          H  
ATOM   2169  N   ASP A 142     -61.849  19.875  53.033  1.00  3.080          N  
ATOM   2170  CA  ASP A 142     -60.809  20.700  53.653  1.00  3.260          C  
ATOM   2171  C   ASP A 142     -60.183  20.118  54.916  1.00  3.190          C  
ATOM   2172  O   ASP A 142     -58.979  20.242  55.132  1.00  3.230          O  
ATOM   2173  CB  ASP A 142     -61.390  22.063  54.017  1.00  4.490          C  
ATOM   2174  CG  ASP A 142     -61.702  22.926  52.814  1.00  4.490          C  
ATOM   2175  OD1 ASP A 142     -61.284  22.597  51.729  1.00  4.490          O  
ATOM   2176  OD2 ASP A 142     -62.368  23.913  52.990  1.00  4.490          O  
ATOM   2177  H   ASP A 142     -62.709  20.344  52.762  1.00  3.700          H  
ATOM   2178  HA  ASP A 142     -60.021  20.847  52.917  1.00  3.910          H  
ATOM   2179 1HB  ASP A 142     -62.308  21.921  54.586  1.00  5.390          H  
ATOM   2180 2HB  ASP A 142     -60.689  22.594  54.660  1.00  5.390          H  
ATOM   2181  N   GLN A 143     -60.944  19.390  55.720  1.00  3.190          N  
ATOM   2182  CA  GLN A 143     -60.396  18.852  56.964  1.00  3.200          C  
ATOM   2183  C   GLN A 143     -59.489  17.635  56.734  1.00  2.730          C  
ATOM   2184  O   GLN A 143     -58.935  17.077  57.679  1.00  2.880          O  
ATOM   2185  CB  GLN A 143     -61.529  18.491  57.923  1.00  4.480          C  
ATOM   2186  CG  GLN A 143     -62.316  19.697  58.420  1.00  4.480          C  
ATOM   2187  CD  GLN A 143     -63.477  19.310  59.316  1.00  4.480          C  
ATOM   2188  OE1 GLN A 143     -63.526  18.189  59.827  1.00  4.480          O  
ATOM   2189  NE2 GLN A 143     -64.418  20.226  59.508  1.00  4.480          N  
ATOM   2190  H   GLN A 143     -61.924  19.264  55.508  1.00  3.830          H  
ATOM   2191  HA  GLN A 143     -59.791  19.631  57.430  1.00  3.840          H  
ATOM   2192 1HB  GLN A 143     -62.212  17.807  57.428  1.00  5.370          H  
ATOM   2193 2HB  GLN A 143     -61.119  17.975  58.791  1.00  5.370          H  
ATOM   2194 1HG  GLN A 143     -61.641  20.331  58.994  1.00  5.370          H  
ATOM   2195 2HG  GLN A 143     -62.693  20.248  57.570  1.00  5.370          H  
ATOM   2196 1HE2 GLN A 143     -65.206  20.018  60.094  1.00  5.370          H  
ATOM   2197 2HE2 GLN A 143     -64.341  21.125  59.081  1.00  5.370          H  
ATOM   2198  N   ILE A 144     -59.376  17.212  55.479  1.00  2.390          N  
ATOM   2199  CA  ILE A 144     -58.519  16.123  55.046  1.00  2.020          C  
ATOM   2200  C   ILE A 144     -57.331  16.743  54.266  1.00  1.740          C  
ATOM   2201  O   ILE A 144     -56.150  16.423  54.500  1.00  1.780          O  
ATOM   2202  CB  ILE A 144     -59.326  15.142  54.169  1.00  2.980          C  
ATOM   2203  CG1 ILE A 144     -60.508  14.542  55.006  1.00  2.980          C  
ATOM   2204  CG2 ILE A 144     -58.413  14.048  53.678  1.00  2.980          C  
ATOM   2205  CD1 ILE A 144     -61.557  13.771  54.196  1.00  2.980          C  
ATOM   2206  H   ILE A 144     -59.900  17.702  54.758  1.00  2.870          H  
ATOM   2207  HA  ILE A 144     -58.133  15.599  55.919  1.00  2.420          H  
ATOM   2208  HB  ILE A 144     -59.747  15.664  53.319  1.00  3.570          H  
ATOM   2209 1HG1 ILE A 144     -60.095  13.871  55.757  1.00  3.570          H  
ATOM   2210 2HG1 ILE A 144     -61.020  15.356  55.515  1.00  3.570          H  
ATOM   2211 1HG2 ILE A 144     -58.969  13.357  53.058  1.00  3.570          H  
ATOM   2212 2HG2 ILE A 144     -57.603  14.474  53.087  1.00  3.570          H  
ATOM   2213 3HG2 ILE A 144     -57.994  13.513  54.528  1.00  3.570          H  
ATOM   2214 1HD1 ILE A 144     -62.333  13.407  54.860  1.00  3.570          H  
ATOM   2215 2HD1 ILE A 144     -62.011  14.431  53.460  1.00  3.570          H  
ATOM   2216 3HD1 ILE A 144     -61.108  12.924  53.689  1.00  3.570          H  
ATOM   2217  N   THR A 145     -57.675  17.633  53.321  1.00  1.830          N  
ATOM   2218  CA  THR A 145     -56.722  18.322  52.451  1.00  1.910          C  
ATOM   2219  C   THR A 145     -55.721  19.172  53.226  1.00  1.560          C  
ATOM   2220  O   THR A 145     -54.534  19.167  52.905  1.00  1.500          O  
ATOM   2221  CB  THR A 145     -57.434  19.204  51.401  1.00  2.640          C  
ATOM   2222  OG1 THR A 145     -58.235  18.380  50.539  1.00  2.640          O  
ATOM   2223  CG2 THR A 145     -56.399  19.949  50.557  1.00  2.640          C  
ATOM   2224  H   THR A 145     -58.668  17.824  53.176  1.00  2.200          H  
ATOM   2225  HA  THR A 145     -56.161  17.563  51.907  1.00  2.290          H  
ATOM   2226  HB  THR A 145     -58.077  19.919  51.907  1.00  3.170          H  
ATOM   2227  HG1 THR A 145     -58.829  18.937  50.022  1.00  3.170          H  
ATOM   2228 1HG2 THR A 145     -56.914  20.560  49.818  1.00  3.170          H  
ATOM   2229 2HG2 THR A 145     -55.790  20.592  51.179  1.00  3.170          H  
ATOM   2230 3HG2 THR A 145     -55.755  19.230  50.048  1.00  3.170          H  
ATOM   2231  N   GLN A 146     -56.164  19.897  54.251  1.00  1.510          N  
ATOM   2232  CA  GLN A 146     -55.243  20.756  54.985  1.00  1.430          C  
ATOM   2233  C   GLN A 146     -54.059  19.975  55.563  1.00  1.280          C  
ATOM   2234  O   GLN A 146     -52.936  20.488  55.563  1.00  1.270          O  
ATOM   2235  CB  GLN A 146     -55.998  21.485  56.093  1.00  2.030          C  
ATOM   2236  CG  GLN A 146     -56.949  22.562  55.575  1.00  2.030          C  
ATOM   2237  CD  GLN A 146     -57.840  23.119  56.661  1.00  2.030          C  
ATOM   2238  OE1 GLN A 146     -57.877  22.596  57.781  1.00  2.030          O  
ATOM   2239  NE2 GLN A 146     -58.570  24.182  56.339  1.00  2.030          N  
ATOM   2240  H   GLN A 146     -57.158  19.893  54.499  1.00  1.810          H  
ATOM   2241  HA  GLN A 146     -54.849  21.498  54.293  1.00  1.720          H  
ATOM   2242 1HB  GLN A 146     -56.585  20.761  56.662  1.00  2.440          H  
ATOM   2243 2HB  GLN A 146     -55.289  21.947  56.779  1.00  2.440          H  
ATOM   2244 1HG  GLN A 146     -56.347  23.382  55.191  1.00  2.440          H  
ATOM   2245 2HG  GLN A 146     -57.566  22.166  54.777  1.00  2.440          H  
ATOM   2246 1HE2 GLN A 146     -59.179  24.594  57.019  1.00  2.440          H  
ATOM   2247 2HE2 GLN A 146     -58.513  24.576  55.419  1.00  2.440          H  
ATOM   2248  N   ASP A 147     -54.286  18.741  56.022  1.00  1.310          N  
ATOM   2249  CA  ASP A 147     -53.197  17.939  56.560  1.00  1.250          C  
ATOM   2250  C   ASP A 147     -52.272  17.529  55.427  1.00  1.160          C  
ATOM   2251  O   ASP A 147     -51.051  17.564  55.576  1.00  1.080          O  
ATOM   2252  CB  ASP A 147     -53.745  16.689  57.244  1.00  1.770          C  
ATOM   2253  CG  ASP A 147     -54.429  16.958  58.570  1.00  1.770          C  
ATOM   2254  OD1 ASP A 147     -54.149  17.954  59.198  1.00  1.770          O  
ATOM   2255  OD2 ASP A 147     -55.281  16.184  58.913  1.00  1.770          O  
ATOM   2256  H   ASP A 147     -55.226  18.365  56.001  1.00  1.570          H  
ATOM   2257  HA  ASP A 147     -52.635  18.536  57.278  1.00  1.500          H  
ATOM   2258 1HB  ASP A 147     -54.467  16.206  56.577  1.00  2.130          H  
ATOM   2259 2HB  ASP A 147     -52.932  15.982  57.409  1.00  2.130          H  
ATOM   2260  N   ASP A 148     -52.856  17.182  54.275  1.00  1.230          N  
ATOM   2261  CA  ASP A 148     -52.083  16.773  53.101  1.00  1.230          C  
ATOM   2262  C   ASP A 148     -51.196  17.951  52.624  1.00  1.130          C  
ATOM   2263  O   ASP A 148     -50.039  17.765  52.213  1.00  1.150          O  
ATOM   2264  CB  ASP A 148     -53.074  16.326  52.012  1.00  1.720          C  
ATOM   2265  CG  ASP A 148     -52.505  15.482  50.882  1.00  1.720          C  
ATOM   2266  OD1 ASP A 148     -52.059  14.384  51.171  1.00  1.720          O  
ATOM   2267  OD2 ASP A 148     -52.552  15.898  49.748  1.00  1.720          O  
ATOM   2268  H   ASP A 148     -53.882  17.129  54.246  1.00  1.480          H  
ATOM   2269  HA  ASP A 148     -51.442  15.935  53.372  1.00  1.480          H  
ATOM   2270 1HB  ASP A 148     -53.891  15.774  52.484  1.00  2.070          H  
ATOM   2271 2HB  ASP A 148     -53.519  17.217  51.565  1.00  2.070          H  
ATOM   2272  N   ASN A 149     -51.725  19.178  52.738  1.00  1.080          N  
ATOM   2273  CA  ASN A 149     -50.967  20.360  52.338  1.00  1.110          C  
ATOM   2274  C   ASN A 149     -49.754  20.549  53.247  1.00  1.040          C  
ATOM   2275  O   ASN A 149     -48.644  20.828  52.761  1.00  1.120          O  
ATOM   2276  CB  ASN A 149     -51.828  21.611  52.373  1.00  1.540          C  
ATOM   2277  CG  ASN A 149     -52.847  21.712  51.259  1.00  1.540          C  
ATOM   2278  OD1 ASN A 149     -52.784  21.032  50.228  1.00  1.540          O  
ATOM   2279  ND2 ASN A 149     -53.792  22.597  51.451  1.00  1.540          N  
ATOM   2280  H   ASN A 149     -52.700  19.252  53.037  1.00  1.300          H  
ATOM   2281  HA  ASN A 149     -50.600  20.209  51.323  1.00  1.330          H  
ATOM   2282 1HB  ASN A 149     -52.357  21.647  53.322  1.00  1.850          H  
ATOM   2283 2HB  ASN A 149     -51.183  22.487  52.334  1.00  1.850          H  
ATOM   2284 1HD2 ASN A 149     -54.489  22.750  50.750  1.00  1.850          H  
ATOM   2285 2HD2 ASN A 149     -53.806  23.138  52.290  1.00  1.850          H  
ATOM   2286  N   GLU A 150     -49.948  20.332  54.557  1.00  0.980          N  
ATOM   2287  CA  GLU A 150     -48.847  20.461  55.500  1.00  1.020          C  
ATOM   2288  C   GLU A 150     -47.789  19.397  55.234  1.00  1.020          C  
ATOM   2289  O   GLU A 150     -46.595  19.662  55.397  1.00  1.070          O  
ATOM   2290  CB  GLU A 150     -49.330  20.370  56.950  1.00  1.410          C  
ATOM   2291  CG  GLU A 150     -50.194  21.555  57.399  1.00  1.410          C  
ATOM   2292  CD  GLU A 150     -49.486  22.891  57.335  1.00  1.410          C  
ATOM   2293  OE1 GLU A 150     -48.436  23.031  57.905  1.00  1.410          O  
ATOM   2294  OE2 GLU A 150     -49.996  23.767  56.660  1.00  1.410          O  
ATOM   2295  H   GLU A 150     -50.903  20.165  54.898  1.00  1.180          H  
ATOM   2296  HA  GLU A 150     -48.389  21.438  55.358  1.00  1.220          H  
ATOM   2297 1HB  GLU A 150     -49.923  19.461  57.075  1.00  1.690          H  
ATOM   2298 2HB  GLU A 150     -48.472  20.297  57.617  1.00  1.690          H  
ATOM   2299 1HG  GLU A 150     -51.067  21.607  56.762  1.00  1.690          H  
ATOM   2300 2HG  GLU A 150     -50.535  21.374  58.416  1.00  1.690          H  
ATOM   2301  N   MET A 151     -48.212  18.195  54.814  1.00  1.070          N  
ATOM   2302  CA  MET A 151     -47.236  17.143  54.555  1.00  1.230          C  
ATOM   2303  C   MET A 151     -46.266  17.579  53.466  1.00  1.240          C  
ATOM   2304  O   MET A 151     -45.055  17.364  53.586  1.00  1.300          O  
ATOM   2305  CB  MET A 151     -47.891  15.841  54.119  1.00  1.660          C  
ATOM   2306  CG  MET A 151     -48.785  15.154  55.123  1.00  1.660          C  
ATOM   2307  SD  MET A 151     -48.004  14.750  56.643  1.00  1.660          S  
ATOM   2308  CE  MET A 151     -48.580  16.075  57.704  1.00  1.660          C  
ATOM   2309  H   MET A 151     -49.222  18.021  54.758  1.00  1.280          H  
ATOM   2310  HA  MET A 151     -46.664  16.973  55.459  1.00  1.480          H  
ATOM   2311 1HB  MET A 151     -48.496  16.031  53.234  1.00  1.990          H  
ATOM   2312 2HB  MET A 151     -47.113  15.140  53.839  1.00  1.990          H  
ATOM   2313 1HG  MET A 151     -49.617  15.770  55.334  1.00  1.990          H  
ATOM   2314 2HG  MET A 151     -49.161  14.245  54.681  1.00  1.990          H  
ATOM   2315 1HE  MET A 151     -48.163  15.947  58.699  1.00  1.990          H  
ATOM   2316 2HE  MET A 151     -48.266  17.035  57.315  1.00  1.990          H  
ATOM   2317 3HE  MET A 151     -49.671  16.049  57.758  1.00  1.990          H  
ATOM   2318  N   LEU A 152     -46.774  18.226  52.413  1.00  1.260          N  
ATOM   2319  CA  LEU A 152     -45.866  18.699  51.374  1.00  1.440          C  
ATOM   2320  C   LEU A 152     -44.931  19.786  51.898  1.00  1.360          C  
ATOM   2321  O   LEU A 152     -43.739  19.786  51.576  1.00  1.530          O  
ATOM   2322  CB  LEU A 152     -46.608  19.203  50.134  1.00  1.940          C  
ATOM   2323  CG  LEU A 152     -45.691  19.755  48.960  1.00  1.940          C  
ATOM   2324  CD1 LEU A 152     -44.700  18.673  48.496  1.00  1.940          C  
ATOM   2325  CD2 LEU A 152     -46.588  20.178  47.797  1.00  1.940          C  
ATOM   2326  H   LEU A 152     -47.797  18.320  52.327  1.00  1.510          H  
ATOM   2327  HA  LEU A 152     -45.267  17.846  51.073  1.00  1.730          H  
ATOM   2328 1HB  LEU A 152     -47.206  18.381  49.738  1.00  2.330          H  
ATOM   2329 2HB  LEU A 152     -47.288  20.001  50.444  1.00  2.330          H  
ATOM   2330  HG  LEU A 152     -45.116  20.617  49.307  1.00  2.330          H  
ATOM   2331 1HD1 LEU A 152     -44.087  19.064  47.683  1.00  2.330          H  
ATOM   2332 2HD1 LEU A 152     -44.051  18.385  49.303  1.00  2.330          H  
ATOM   2333 3HD1 LEU A 152     -45.248  17.810  48.158  1.00  2.330          H  
ATOM   2334 1HD2 LEU A 152     -45.973  20.565  46.983  1.00  2.330          H  
ATOM   2335 2HD2 LEU A 152     -47.159  19.319  47.444  1.00  2.330          H  
ATOM   2336 3HD2 LEU A 152     -47.274  20.955  48.135  1.00  2.330          H  
ATOM   2337  N   LYS A 153     -45.452  20.722  52.697  1.00  1.190          N  
ATOM   2338  CA  LYS A 153     -44.573  21.765  53.223  1.00  1.220          C  
ATOM   2339  C   LYS A 153     -43.416  21.137  54.008  1.00  1.160          C  
ATOM   2340  O   LYS A 153     -42.258  21.557  53.874  1.00  1.280          O  
ATOM   2341  CB  LYS A 153     -45.329  22.697  54.162  1.00  1.700          C  
ATOM   2342  CG  LYS A 153     -46.342  23.611  53.520  1.00  1.700          C  
ATOM   2343  CD  LYS A 153     -47.036  24.419  54.605  1.00  1.700          C  
ATOM   2344  CE  LYS A 153     -48.136  25.308  54.072  1.00  1.700          C  
ATOM   2345  NZ  LYS A 153     -48.861  25.981  55.190  1.00  1.700          N  
ATOM   2346  H   LYS A 153     -46.459  20.712  52.900  1.00  1.430          H  
ATOM   2347  HA  LYS A 153     -44.161  22.331  52.388  1.00  1.460          H  
ATOM   2348 1HB  LYS A 153     -45.856  22.099  54.907  1.00  2.040          H  
ATOM   2349 2HB  LYS A 153     -44.614  23.317  54.701  1.00  2.040          H  
ATOM   2350 1HG  LYS A 153     -45.846  24.279  52.817  1.00  2.040          H  
ATOM   2351 2HG  LYS A 153     -47.081  23.015  52.982  1.00  2.040          H  
ATOM   2352 1HD  LYS A 153     -47.471  23.739  55.338  1.00  2.040          H  
ATOM   2353 2HD  LYS A 153     -46.303  25.041  55.118  1.00  2.040          H  
ATOM   2354 1HE  LYS A 153     -47.709  26.065  53.416  1.00  2.040          H  
ATOM   2355 2HE  LYS A 153     -48.844  24.702  53.506  1.00  2.040          H  
ATOM   2356 1HZ  LYS A 153     -49.599  26.559  54.829  1.00  2.040          H  
ATOM   2357 2HZ  LYS A 153     -49.268  25.239  55.801  1.00  2.040          H  
ATOM   2358 3HZ  LYS A 153     -48.225  26.543  55.729  1.00  2.040          H  
ATOM   2359  N   LEU A 154     -43.730  20.115  54.813  1.00  1.110          N  
ATOM   2360  CA  LEU A 154     -42.708  19.435  55.583  1.00  1.190          C  
ATOM   2361  C   LEU A 154     -41.720  18.770  54.640  1.00  1.260          C  
ATOM   2362  O   LEU A 154     -40.520  18.922  54.801  1.00  1.380          O  
ATOM   2363  CB  LEU A 154     -43.362  18.425  56.519  1.00  1.630          C  
ATOM   2364  CG  LEU A 154     -44.196  19.015  57.699  1.00  1.630          C  
ATOM   2365  CD1 LEU A 154     -45.001  17.899  58.358  1.00  1.630          C  
ATOM   2366  CD2 LEU A 154     -43.257  19.648  58.725  1.00  1.630          C  
ATOM   2367  H   LEU A 154     -44.716  19.843  54.909  1.00  1.330          H  
ATOM   2368  HA  LEU A 154     -42.159  20.173  56.160  1.00  1.430          H  
ATOM   2369 1HB  LEU A 154     -44.022  17.820  55.924  1.00  1.960          H  
ATOM   2370 2HB  LEU A 154     -42.586  17.792  56.943  1.00  1.960          H  
ATOM   2371  HG  LEU A 154     -44.890  19.768  57.324  1.00  1.960          H  
ATOM   2372 1HD1 LEU A 154     -45.586  18.307  59.179  1.00  1.960          H  
ATOM   2373 2HD1 LEU A 154     -45.674  17.462  57.630  1.00  1.960          H  
ATOM   2374 3HD1 LEU A 154     -44.329  17.131  58.741  1.00  1.960          H  
ATOM   2375 1HD2 LEU A 154     -43.845  20.048  59.549  1.00  1.960          H  
ATOM   2376 2HD2 LEU A 154     -42.567  18.887  59.104  1.00  1.960          H  
ATOM   2377 3HD2 LEU A 154     -42.686  20.454  58.280  1.00  1.960          H  
ATOM   2378  N   TYR A 155     -42.191  18.146  53.561  1.00  1.330          N  
ATOM   2379  CA  TYR A 155     -41.256  17.570  52.593  1.00  1.550          C  
ATOM   2380  C   TYR A 155     -40.259  18.571  52.080  1.00  1.400          C  
ATOM   2381  O   TYR A 155     -39.048  18.311  52.067  1.00  1.470          O  
ATOM   2382  CB  TYR A 155     -41.954  16.943  51.419  1.00  2.080          C  
ATOM   2383  CG  TYR A 155     -40.984  16.643  50.300  1.00  2.080          C  
ATOM   2384  CD1 TYR A 155     -40.111  15.581  50.369  1.00  2.080          C  
ATOM   2385  CD2 TYR A 155     -40.984  17.464  49.185  1.00  2.080          C  
ATOM   2386  CE1 TYR A 155     -39.245  15.331  49.325  1.00  2.080          C  
ATOM   2387  CE2 TYR A 155     -40.125  17.222  48.151  1.00  2.080          C  
ATOM   2388  CZ  TYR A 155     -39.260  16.157  48.212  1.00  2.080          C  
ATOM   2389  OH  TYR A 155     -38.405  15.917  47.167  1.00  2.080          O  
ATOM   2390  H   TYR A 155     -43.201  18.014  53.447  1.00  1.600          H  
ATOM   2391  HA  TYR A 155     -40.687  16.795  53.075  1.00  1.860          H  
ATOM   2392 1HB  TYR A 155     -42.422  16.007  51.737  1.00  2.500          H  
ATOM   2393 2HB  TYR A 155     -42.722  17.594  51.050  1.00  2.500          H  
ATOM   2394  HD1 TYR A 155     -40.106  14.932  51.246  1.00  2.500          H  
ATOM   2395  HD2 TYR A 155     -41.669  18.307  49.130  1.00  2.500          H  
ATOM   2396  HE1 TYR A 155     -38.563  14.486  49.380  1.00  2.500          H  
ATOM   2397  HE2 TYR A 155     -40.132  17.872  47.277  1.00  2.500          H  
ATOM   2398  HH  TYR A 155     -37.927  15.101  47.328  1.00  2.500          H  
ATOM   2399  N   ASN A 156     -40.741  19.735  51.675  1.00  1.370          N  
ATOM   2400  CA  ASN A 156     -39.851  20.729  51.112  1.00  1.550          C  
ATOM   2401  C   ASN A 156     -38.697  21.061  52.074  1.00  1.620          C  
ATOM   2402  O   ASN A 156     -37.579  21.325  51.623  1.00  1.960          O  
ATOM   2403  CB  ASN A 156     -40.637  21.971  50.751  1.00  2.100          C  
ATOM   2404  CG  ASN A 156     -41.519  21.780  49.535  1.00  2.100          C  
ATOM   2405  OD1 ASN A 156     -41.317  20.885  48.704  1.00  2.100          O  
ATOM   2406  ND2 ASN A 156     -42.507  22.625  49.418  1.00  2.100          N  
ATOM   2407  H   ASN A 156     -41.758  19.884  51.705  1.00  1.640          H  
ATOM   2408  HA  ASN A 156     -39.409  20.316  50.205  1.00  1.860          H  
ATOM   2409 1HB  ASN A 156     -41.265  22.254  51.596  1.00  2.520          H  
ATOM   2410 2HB  ASN A 156     -39.949  22.794  50.567  1.00  2.520          H  
ATOM   2411 1HD2 ASN A 156     -43.127  22.562  48.637  1.00  2.520          H  
ATOM   2412 2HD2 ASN A 156     -42.643  23.337  50.106  1.00  2.520          H  
ATOM   2413  N   GLU A 157     -38.952  21.045  53.391  1.00  1.710          N  
ATOM   2414  CA  GLU A 157     -37.881  21.307  54.357  1.00  2.120          C  
ATOM   2415  C   GLU A 157     -37.085  20.044  54.801  1.00  2.030          C  
ATOM   2416  O   GLU A 157     -35.862  20.109  54.950  1.00  2.450          O  
ATOM   2417  CB  GLU A 157     -38.446  22.003  55.600  1.00  2.800          C  
ATOM   2418  CG  GLU A 157     -38.964  23.423  55.351  1.00  2.800          C  
ATOM   2419  CD  GLU A 157     -39.466  24.102  56.607  1.00  2.800          C  
ATOM   2420  OE1 GLU A 157     -39.527  23.454  57.626  1.00  2.800          O  
ATOM   2421  OE2 GLU A 157     -39.772  25.271  56.547  1.00  2.800          O  
ATOM   2422  H   GLU A 157     -39.916  20.875  53.709  1.00  2.050          H  
ATOM   2423  HA  GLU A 157     -37.175  21.990  53.889  1.00  2.540          H  
ATOM   2424 1HB  GLU A 157     -39.277  21.408  55.994  1.00  3.360          H  
ATOM   2425 2HB  GLU A 157     -37.680  22.046  56.373  1.00  3.360          H  
ATOM   2426 1HG  GLU A 157     -38.162  24.020  54.919  1.00  3.360          H  
ATOM   2427 2HG  GLU A 157     -39.775  23.371  54.622  1.00  3.360          H  
ATOM   2428  N   ASP A 158     -37.778  18.917  55.037  1.00  1.650          N  
ATOM   2429  CA  ASP A 158     -37.178  17.672  55.545  1.00  1.720          C  
ATOM   2430  C   ASP A 158     -36.487  16.775  54.503  1.00  1.820          C  
ATOM   2431  O   ASP A 158     -35.506  16.103  54.831  1.00  2.380          O  
ATOM   2432  CB  ASP A 158     -38.222  16.820  56.286  1.00  2.380          C  
ATOM   2433  CG  ASP A 158     -38.725  17.395  57.636  1.00  2.380          C  
ATOM   2434  OD1 ASP A 158     -38.075  18.228  58.218  1.00  2.380          O  
ATOM   2435  OD2 ASP A 158     -39.767  16.964  58.070  1.00  2.380          O  
ATOM   2436  H   ASP A 158     -38.778  18.941  54.888  1.00  1.980          H  
ATOM   2437  HA  ASP A 158     -36.421  17.959  56.274  1.00  2.060          H  
ATOM   2438 1HB  ASP A 158     -39.082  16.712  55.637  1.00  2.860          H  
ATOM   2439 2HB  ASP A 158     -37.820  15.819  56.455  1.00  2.860          H  
ATOM   2440  N   GLY A 159     -37.005  16.711  53.268  1.00  1.760          N  
ATOM   2441  CA  GLY A 159     -36.428  15.842  52.243  1.00  1.790          C  
ATOM   2442  C   GLY A 159     -36.683  14.335  52.437  1.00  1.580          C  
ATOM   2443  O   GLY A 159     -35.836  13.512  52.058  1.00  1.800          O  
ATOM   2444  H   GLY A 159     -37.796  17.299  53.006  1.00  2.110          H  
ATOM   2445 1HA  GLY A 159     -36.829  16.148  51.276  1.00  2.150          H  
ATOM   2446 2HA  GLY A 159     -35.355  16.023  52.202  1.00  2.150          H  
ATOM   2447  N   SER A 160     -37.822  13.954  53.019  1.00  1.740          N  
ATOM   2448  CA  SER A 160     -38.101  12.537  53.276  1.00  1.950          C  
ATOM   2449  C   SER A 160     -39.602  12.304  53.296  1.00  1.470          C  
ATOM   2450  O   SER A 160     -40.341  13.275  53.385  1.00  2.160          O  
ATOM   2451  CB  SER A 160     -37.615  12.159  54.671  1.00  2.650          C  
ATOM   2452  OG  SER A 160     -38.491  12.690  55.660  1.00  2.650          O  
ATOM   2453  H   SER A 160     -38.498  14.651  53.296  1.00  2.090          H  
ATOM   2454  HA  SER A 160     -37.626  11.941  52.502  1.00  2.340          H  
ATOM   2455 1HB  SER A 160     -37.515  11.101  54.797  1.00  3.180          H  
ATOM   2456 2HB  SER A 160     -36.623  12.588  54.813  1.00  3.180          H  
ATOM   2457  HG  SER A 160     -39.332  12.128  55.650  1.00  3.180          H  
ATOM   2458  N   PRO A 161     -40.087  11.037  53.273  1.00  1.240          N  
ATOM   2459  CA  PRO A 161     -41.480  10.681  53.493  1.00  1.430          C  
ATOM   2460  C   PRO A 161     -41.861  11.347  54.804  1.00  1.280          C  
ATOM   2461  O   PRO A 161     -41.009  11.448  55.703  1.00  1.780          O  
ATOM   2462  CB  PRO A 161     -41.435   9.147  53.536  1.00  2.150          C  
ATOM   2463  CG  PRO A 161     -40.250   8.794  52.632  1.00  2.150          C  
ATOM   2464  CD  PRO A 161     -39.223   9.875  52.900  1.00  2.150          C  
ATOM   2465  HA  PRO A 161     -42.091  11.059  52.669  1.00  1.720          H  
ATOM   2466 1HB  PRO A 161     -41.294   8.806  54.566  1.00  2.570          H  
ATOM   2467 2HB  PRO A 161     -42.389   8.730  53.191  1.00  2.570          H  
ATOM   2468 1HG  PRO A 161     -39.876   7.783  52.859  1.00  2.570          H  
ATOM   2469 2HG  PRO A 161     -40.574   8.784  51.578  1.00  2.570          H  
ATOM   2470 1HD  PRO A 161     -38.585   9.554  53.723  1.00  2.570          H  
ATOM   2471 2HD  PRO A 161     -38.662  10.067  51.973  1.00  2.570          H  
ATOM   2472  N   ILE A 162     -43.102  11.849  54.890  1.00  1.490          N  
ATOM   2473  CA  ILE A 162     -43.478  12.653  56.057  1.00  1.780          C  
ATOM   2474  C   ILE A 162     -44.396  12.130  57.164  1.00  1.550          C  
ATOM   2475  O   ILE A 162     -45.517  11.652  56.950  1.00  1.710          O  
ATOM   2476  CB  ILE A 162     -44.019  14.001  55.533  1.00  2.380          C  
ATOM   2477  CG1 ILE A 162     -42.935  14.722  54.668  1.00  2.380          C  
ATOM   2478  CG2 ILE A 162     -44.478  14.895  56.633  1.00  2.380          C  
ATOM   2479  CD1 ILE A 162     -41.597  15.077  55.408  1.00  2.380          C  
ATOM   2480  H   ILE A 162     -43.770  11.711  54.119  1.00  1.790          H  
ATOM   2481  HA  ILE A 162     -42.557  12.873  56.575  1.00  2.140          H  
ATOM   2482  HB  ILE A 162     -44.865  13.805  54.876  1.00  2.850          H  
ATOM   2483 1HG1 ILE A 162     -42.689  14.088  53.815  1.00  2.850          H  
ATOM   2484 2HG1 ILE A 162     -43.364  15.641  54.292  1.00  2.850          H  
ATOM   2485 1HG2 ILE A 162     -44.856  15.787  56.192  1.00  2.850          H  
ATOM   2486 2HG2 ILE A 162     -45.259  14.429  57.187  1.00  2.850          H  
ATOM   2487 3HG2 ILE A 162     -43.668  15.134  57.311  1.00  2.850          H  
ATOM   2488 1HD1 ILE A 162     -40.941  15.549  54.737  1.00  2.850          H  
ATOM   2489 2HD1 ILE A 162     -41.772  15.740  56.243  1.00  2.850          H  
ATOM   2490 3HD1 ILE A 162     -41.097  14.189  55.766  1.00  2.850          H  
ATOM   2491  N   ASN A 163     -43.862  12.340  58.377  1.00  1.820          N  
ATOM   2492  CA  ASN A 163     -44.433  12.101  59.698  1.00  1.980          C  
ATOM   2493  C   ASN A 163     -45.695  12.947  59.802  1.00  2.190          C  
ATOM   2494  O   ASN A 163     -45.624  14.146  59.545  1.00  2.700          O  
ATOM   2495  CB  ASN A 163     -43.405  12.527  60.739  1.00  2.710          C  
ATOM   2496  CG  ASN A 163     -43.741  12.225  62.162  1.00  2.710          C  
ATOM   2497  OD1 ASN A 163     -44.859  12.461  62.628  1.00  2.710          O  
ATOM   2498  ND2 ASN A 163     -42.763  11.728  62.877  1.00  2.710          N  
ATOM   2499  H   ASN A 163     -42.927  12.725  58.366  1.00  2.180          H  
ATOM   2500  HA  ASN A 163     -44.678  11.060  59.828  1.00  2.380          H  
ATOM   2501 1HB  ASN A 163     -42.456  12.043  60.507  1.00  3.250          H  
ATOM   2502 2HB  ASN A 163     -43.242  13.602  60.651  1.00  3.250          H  
ATOM   2503 1HD2 ASN A 163     -42.907  11.513  63.845  1.00  3.250          H  
ATOM   2504 2HD2 ASN A 163     -41.868  11.568  62.462  1.00  3.250          H  
ATOM   2505  N   PRO A 164     -46.842  12.400  60.222  1.00  2.020          N  
ATOM   2506  CA  PRO A 164     -47.221  11.080  60.738  1.00  2.310          C  
ATOM   2507  C   PRO A 164     -47.090   9.794  59.914  1.00  2.340          C  
ATOM   2508  O   PRO A 164     -47.193   8.731  60.500  1.00  2.460          O  
ATOM   2509  CB  PRO A 164     -48.692  11.284  61.045  1.00  3.460          C  
ATOM   2510  CG  PRO A 164     -48.888  12.747  61.188  1.00  3.460          C  
ATOM   2511  CD  PRO A 164     -47.962  13.333  60.199  1.00  3.460          C  
ATOM   2512  HA  PRO A 164     -46.689  10.937  61.690  1.00  2.770          H  
ATOM   2513 1HB  PRO A 164     -49.286  10.851  60.239  1.00  4.160          H  
ATOM   2514 2HB  PRO A 164     -48.928  10.746  61.972  1.00  4.160          H  
ATOM   2515 1HG  PRO A 164     -49.948  13.006  60.986  1.00  4.160          H  
ATOM   2516 2HG  PRO A 164     -48.673  13.066  62.219  1.00  4.160          H  
ATOM   2517 1HD  PRO A 164     -48.420  13.341  59.208  1.00  4.160          H  
ATOM   2518 2HD  PRO A 164     -47.644  14.334  60.517  1.00  4.160          H  
ATOM   2519  N   LYS A 165     -46.948   9.839  58.592  1.00  2.890          N  
ATOM   2520  CA  LYS A 165     -46.863   8.593  57.815  1.00  3.420          C  
ATOM   2521  C   LYS A 165     -48.070   7.650  58.008  1.00  3.870          C  
ATOM   2522  O   LYS A 165     -47.927   6.501  58.423  1.00  4.280          O  
ATOM   2523  CB  LYS A 165     -45.574   7.840  58.153  1.00  4.580          C  
ATOM   2524  CG  LYS A 165     -44.315   8.616  57.852  1.00  4.580          C  
ATOM   2525  CD  LYS A 165     -43.057   7.867  58.210  1.00  4.580          C  
ATOM   2526  CE  LYS A 165     -41.832   8.757  57.996  1.00  4.580          C  
ATOM   2527  NZ  LYS A 165     -40.559   8.081  58.395  1.00  4.580          N  
ATOM   2528  H   LYS A 165     -46.834  10.712  58.071  1.00  3.470          H  
ATOM   2529  HA  LYS A 165     -46.825   8.867  56.759  1.00  4.100          H  
ATOM   2530 1HB  LYS A 165     -45.559   7.536  59.189  1.00  5.490          H  
ATOM   2531 2HB  LYS A 165     -45.546   6.942  57.564  1.00  5.490          H  
ATOM   2532 1HG  LYS A 165     -44.293   8.871  56.793  1.00  5.490          H  
ATOM   2533 2HG  LYS A 165     -44.329   9.506  58.403  1.00  5.490          H  
ATOM   2534 1HD  LYS A 165     -43.097   7.551  59.249  1.00  5.490          H  
ATOM   2535 2HD  LYS A 165     -42.975   6.982  57.583  1.00  5.490          H  
ATOM   2536 1HE  LYS A 165     -41.775   9.030  56.946  1.00  5.490          H  
ATOM   2537 2HE  LYS A 165     -41.951   9.667  58.587  1.00  5.490          H  
ATOM   2538 1HZ  LYS A 165     -39.779   8.708  58.235  1.00  5.490          H  
ATOM   2539 2HZ  LYS A 165     -40.596   7.835  59.374  1.00  5.490          H  
ATOM   2540 3HZ  LYS A 165     -40.434   7.248  57.846  1.00  5.490          H  
ATOM   2541  N   GLY A 166     -49.256   8.150  57.690  1.00  4.290          N  
ATOM   2542  CA  GLY A 166     -50.515   7.409  57.785  1.00  5.050          C  
ATOM   2543  C   GLY A 166     -51.123   7.321  56.398  1.00  5.070          C  
ATOM   2544  O   GLY A 166     -50.391   6.935  55.488  1.00  5.300          O  
ATOM   2545  H   GLY A 166     -49.273   9.094  57.338  1.00  5.150          H  
ATOM   2546 1HA  GLY A 166     -50.301   6.399  58.137  1.00  6.060          H  
ATOM   2547 2HA  GLY A 166     -51.173   7.841  58.498  1.00  6.060          H  
ATOM   2548  N   ALA A 167     -52.430   7.660  56.159  1.00  5.240          N  
ATOM   2549  CA  ALA A 167     -53.513   8.172  57.041  1.00  5.440          C  
ATOM   2550  C   ALA A 167     -53.074   9.341  57.912  1.00  4.910          C  
ATOM   2551  O   ALA A 167     -53.319   9.323  59.113  1.00  5.100          O  
ATOM   2552  CB  ALA A 167     -54.088   7.062  57.912  1.00  7.540          C  
ATOM   2553  H   ALA A 167     -52.708   7.524  55.199  1.00  6.290          H  
ATOM   2554  HA  ALA A 167     -54.312   8.530  56.395  1.00  6.530          H  
ATOM   2555 1HB  ALA A 167     -54.918   7.456  58.496  1.00  9.040          H  
ATOM   2556 2HB  ALA A 167     -54.459   6.271  57.279  1.00  9.040          H  
ATOM   2557 3HB  ALA A 167     -53.331   6.670  58.578  1.00  9.040          H  
ATOM   2558  N   VAL A 168     -52.451  10.357  57.328  1.00  4.660          N  
ATOM   2559  CA  VAL A 168     -51.875  11.454  58.132  1.00  4.450          C  
ATOM   2560  C   VAL A 168     -52.843  12.259  59.015  1.00  3.540          C  
ATOM   2561  O   VAL A 168     -52.401  12.929  59.943  1.00  3.270          O  
ATOM   2562  CB  VAL A 168     -51.082  12.421  57.233  1.00  6.310          C  
ATOM   2563  CG1 VAL A 168     -49.933  11.627  56.597  1.00  6.310          C  
ATOM   2564  CG2 VAL A 168     -51.999  13.092  56.172  1.00  6.310          C  
ATOM   2565  H   VAL A 168     -52.325  10.321  56.306  1.00  5.590          H  
ATOM   2566  HA  VAL A 168     -51.149  11.001  58.799  1.00  5.340          H  
ATOM   2567  HB  VAL A 168     -50.635  13.199  57.852  1.00  7.580          H  
ATOM   2568 1HG1 VAL A 168     -49.327  12.267  55.982  1.00  7.580          H  
ATOM   2569 2HG1 VAL A 168     -49.320  11.206  57.389  1.00  7.580          H  
ATOM   2570 3HG1 VAL A 168     -50.336  10.826  55.979  1.00  7.580          H  
ATOM   2571 1HG2 VAL A 168     -51.410  13.768  55.561  1.00  7.580          H  
ATOM   2572 2HG2 VAL A 168     -52.447  12.336  55.533  1.00  7.580          H  
ATOM   2573 3HG2 VAL A 168     -52.786  13.657  56.665  1.00  7.580          H  
ATOM   2574  N   SER A 169     -54.136  12.219  58.716  1.00  3.630          N  
ATOM   2575  CA  SER A 169     -55.159  12.928  59.489  1.00  3.340          C  
ATOM   2576  C   SER A 169     -55.617  12.183  60.762  1.00  3.170          C  
ATOM   2577  O   SER A 169     -56.399  12.731  61.555  1.00  3.530          O  
ATOM   2578  CB  SER A 169     -56.357  13.209  58.602  1.00  4.790          C  
ATOM   2579  OG  SER A 169     -57.002  12.022  58.217  1.00  4.790          O  
ATOM   2580  H   SER A 169     -54.431  11.658  57.934  1.00  4.360          H  
ATOM   2581  HA  SER A 169     -54.740  13.888  59.798  1.00  4.010          H  
ATOM   2582 1HB  SER A 169     -57.056  13.855  59.135  1.00  5.750          H  
ATOM   2583 2HB  SER A 169     -56.026  13.754  57.716  1.00  5.750          H  
ATOM   2584  HG  SER A 169     -57.759  12.295  57.690  1.00  5.750          H  
ATOM   2585  N   ASN A 170     -55.149  10.941  60.936  1.00  3.230          N  
ATOM   2586  CA  ASN A 170     -55.511  10.030  62.027  1.00  3.630          C  
ATOM   2587  C   ASN A 170     -54.723  10.248  63.327  1.00  3.480          C  
ATOM   2588  O   ASN A 170     -53.833  11.094  63.429  1.00  3.880          O  
ATOM   2589  CB  ASN A 170     -55.255   8.596  61.588  1.00  4.920          C  
ATOM   2590  CG  ASN A 170     -56.142   7.515  62.174  1.00  4.920          C  
ATOM   2591  OD1 ASN A 170     -56.733   7.708  63.236  1.00  4.920          O  
ATOM   2592  ND2 ASN A 170     -56.219   6.394  61.512  1.00  4.920          N  
ATOM   2593  H   ASN A 170     -54.492  10.586  60.233  1.00  3.880          H  
ATOM   2594  HA  ASN A 170     -56.567  10.161  62.249  1.00  4.360          H  
ATOM   2595 1HB  ASN A 170     -55.224   8.519  60.517  1.00  5.910          H  
ATOM   2596 2HB  ASN A 170     -54.285   8.379  61.950  1.00  5.910          H  
ATOM   2597 1HD2 ASN A 170     -56.794   5.647  61.873  1.00  5.910          H  
ATOM   2598 2HD2 ASN A 170     -55.733   6.288  60.648  1.00  5.910          H  
ATOM   2599  N   GLU A 171     -55.076   9.428  64.312  1.00  3.400          N  
ATOM   2600  CA  GLU A 171     -54.425   9.287  65.604  1.00  3.690          C  
ATOM   2601  C   GLU A 171     -52.998   8.881  65.308  1.00  3.150          C  
ATOM   2602  O   GLU A 171     -52.771   8.154  64.349  1.00  3.270          O  
ATOM   2603  CB  GLU A 171     -55.129   8.216  66.448  1.00  5.050          C  
ATOM   2604  CG  GLU A 171     -54.578   8.012  67.866  1.00  5.050          C  
ATOM   2605  CD  GLU A 171     -55.376   7.005  68.652  1.00  5.050          C  
ATOM   2606  OE1 GLU A 171     -56.321   6.485  68.117  1.00  5.050          O  
ATOM   2607  OE2 GLU A 171     -55.041   6.746  69.785  1.00  5.050          O  
ATOM   2608  H   GLU A 171     -55.860   8.817  64.133  1.00  4.080          H  
ATOM   2609  HA  GLU A 171     -54.426  10.244  66.128  1.00  4.430          H  
ATOM   2610 1HB  GLU A 171     -56.188   8.465  66.530  1.00  6.060          H  
ATOM   2611 2HB  GLU A 171     -55.064   7.258  65.930  1.00  6.060          H  
ATOM   2612 1HG  GLU A 171     -53.551   7.659  67.810  1.00  6.060          H  
ATOM   2613 2HG  GLU A 171     -54.575   8.965  68.393  1.00  6.060          H  
ATOM   2614  N   GLN A 172     -52.037   9.305  66.123  1.00  2.710          N  
ATOM   2615  CA  GLN A 172     -50.617   9.003  65.898  1.00  2.580          C  
ATOM   2616  C   GLN A 172     -50.261   7.516  65.741  1.00  1.960          C  
ATOM   2617  O   GLN A 172     -49.153   7.200  65.270  1.00  2.050          O  
ATOM   2618  CB  GLN A 172     -49.753   9.595  67.020  1.00  3.660          C  
ATOM   2619  CG  GLN A 172     -49.955   8.963  68.399  1.00  3.660          C  
ATOM   2620  CD  GLN A 172     -51.057   9.632  69.175  1.00  3.660          C  
ATOM   2621  OE1 GLN A 172     -52.017  10.160  68.590  1.00  3.660          O  
ATOM   2622  NE2 GLN A 172     -50.934   9.625  70.492  1.00  3.660          N  
ATOM   2623  H   GLN A 172     -52.296   9.886  66.923  1.00  3.250          H  
ATOM   2624  HA  GLN A 172     -50.333   9.502  64.970  1.00  3.100          H  
ATOM   2625 1HB  GLN A 172     -48.700   9.483  66.759  1.00  4.400          H  
ATOM   2626 2HB  GLN A 172     -49.953  10.663  67.107  1.00  4.400          H  
ATOM   2627 1HG  GLN A 172     -50.201   7.911  68.306  1.00  4.400          H  
ATOM   2628 2HG  GLN A 172     -49.031   9.072  68.965  1.00  4.400          H  
ATOM   2629 1HE2 GLN A 172     -51.639  10.054  71.061  1.00  4.400          H  
ATOM   2630 2HE2 GLN A 172     -50.142   9.191  70.923  1.00  4.400          H  
ATOM   2631  N   LYS A 173     -51.187   6.600  66.069  1.00  1.830          N  
ATOM   2632  CA  LYS A 173     -50.970   5.160  65.931  1.00  1.680          C  
ATOM   2633  C   LYS A 173     -51.172   4.719  64.467  1.00  1.480          C  
ATOM   2634  O   LYS A 173     -51.958   3.826  64.154  1.00  1.460          O  
ATOM   2635  CB  LYS A 173     -51.929   4.411  66.845  1.00  2.410          C  
ATOM   2636  CG  LYS A 173     -51.695   4.676  68.324  1.00  2.410          C  
ATOM   2637  CD  LYS A 173     -52.696   3.937  69.187  1.00  2.410          C  
ATOM   2638  CE  LYS A 173     -52.475   4.238  70.661  1.00  2.410          C  
ATOM   2639  NZ  LYS A 173     -53.459   3.540  71.526  1.00  2.410          N  
ATOM   2640  H   LYS A 173     -52.076   6.933  66.418  1.00  2.200          H  
ATOM   2641  HA  LYS A 173     -49.957   4.935  66.217  1.00  2.020          H  
ATOM   2642 1HB  LYS A 173     -52.957   4.699  66.607  1.00  2.890          H  
ATOM   2643 2HB  LYS A 173     -51.835   3.337  66.671  1.00  2.890          H  
ATOM   2644 1HG  LYS A 173     -50.690   4.358  68.593  1.00  2.890          H  
ATOM   2645 2HG  LYS A 173     -51.784   5.746  68.517  1.00  2.890          H  
ATOM   2646 1HD  LYS A 173     -53.709   4.256  68.916  1.00  2.890          H  
ATOM   2647 2HD  LYS A 173     -52.611   2.865  69.020  1.00  2.890          H  
ATOM   2648 1HE  LYS A 173     -51.471   3.926  70.943  1.00  2.890          H  
ATOM   2649 2HE  LYS A 173     -52.569   5.315  70.820  1.00  2.890          H  
ATOM   2650 1HZ  LYS A 173     -53.278   3.770  72.492  1.00  2.890          H  
ATOM   2651 2HZ  LYS A 173     -54.401   3.835  71.283  1.00  2.890          H  
ATOM   2652 3HZ  LYS A 173     -53.377   2.544  71.397  1.00  2.890          H  
ATOM   2653  N   ILE A 174     -50.431   5.406  63.610  1.00  1.400          N  
ATOM   2654  CA  ILE A 174     -50.257   5.294  62.180  1.00  1.260          C  
ATOM   2655  C   ILE A 174     -48.770   5.312  61.930  1.00  1.120          C  
ATOM   2656  O   ILE A 174     -48.238   4.486  61.189  1.00  0.990          O  
ATOM   2657  CB  ILE A 174     -51.064   6.391  61.436  1.00  1.820          C  
ATOM   2658  CG1 ILE A 174     -50.629   7.857  61.912  1.00  1.820          C  
ATOM   2659  CG2 ILE A 174     -52.542   6.145  61.581  1.00  1.820          C  
ATOM   2660  CD1 ILE A 174     -51.254   9.009  61.219  1.00  1.820          C  
ATOM   2661  H   ILE A 174     -49.857   6.097  64.065  1.00  1.680          H  
ATOM   2662  HA  ILE A 174     -50.643   4.331  61.850  1.00  1.510          H  
ATOM   2663  HB  ILE A 174     -50.813   6.323  60.397  1.00  2.180          H  
ATOM   2664 1HG1 ILE A 174     -50.858   7.939  62.948  1.00  2.180          H  
ATOM   2665 2HG1 ILE A 174     -49.578   8.012  61.761  1.00  2.180          H  
ATOM   2666 1HG2 ILE A 174     -53.071   6.866  61.001  1.00  2.180          H  
ATOM   2667 2HG2 ILE A 174     -52.780   5.152  61.212  1.00  2.180          H  
ATOM   2668 3HG2 ILE A 174     -52.833   6.222  62.631  1.00  2.180          H  
ATOM   2669 1HD1 ILE A 174     -50.922   9.916  61.657  1.00  2.180          H  
ATOM   2670 2HD1 ILE A 174     -51.009   9.009  60.202  1.00  2.180          H  
ATOM   2671 3HD1 ILE A 174     -52.302   8.977  61.336  1.00  2.180          H  
ATOM   2672  N   LEU A 175     -48.096   6.232  62.630  1.00  1.210          N  
ATOM   2673  CA  LEU A 175     -46.665   6.431  62.528  1.00  1.170          C  
ATOM   2674  C   LEU A 175     -46.052   5.224  63.166  1.00  1.180          C  
ATOM   2675  O   LEU A 175     -45.105   4.609  62.657  1.00  1.140          O  
ATOM   2676  CB  LEU A 175     -46.252   7.690  63.319  1.00  1.650          C  
ATOM   2677  CG  LEU A 175     -44.755   8.093  63.337  1.00  1.650          C  
ATOM   2678  CD1 LEU A 175     -44.248   8.403  61.921  1.00  1.650          C  
ATOM   2679  CD2 LEU A 175     -44.606   9.281  64.248  1.00  1.650          C  
ATOM   2680  H   LEU A 175     -48.617   6.826  63.275  1.00  1.450          H  
ATOM   2681  HA  LEU A 175     -46.383   6.496  61.477  1.00  1.400          H  
ATOM   2682 1HB  LEU A 175     -46.809   8.533  62.924  1.00  1.980          H  
ATOM   2683 2HB  LEU A 175     -46.561   7.556  64.356  1.00  1.980          H  
ATOM   2684  HG  LEU A 175     -44.163   7.266  63.727  1.00  1.980          H  
ATOM   2685 1HD1 LEU A 175     -43.198   8.680  61.964  1.00  1.980          H  
ATOM   2686 2HD1 LEU A 175     -44.359   7.527  61.294  1.00  1.980          H  
ATOM   2687 3HD1 LEU A 175     -44.813   9.219  61.506  1.00  1.980          H  
ATOM   2688 1HD2 LEU A 175     -43.562   9.563  64.303  1.00  1.980          H  
ATOM   2689 2HD2 LEU A 175     -45.197  10.114  63.866  1.00  1.980          H  
ATOM   2690 3HD2 LEU A 175     -44.960   9.016  65.244  1.00  1.980          H  
ATOM   2691  N   ILE A 176     -46.645   4.889  64.307  1.00  1.300          N  
ATOM   2692  CA  ILE A 176     -46.223   3.786  65.131  1.00  1.380          C  
ATOM   2693  C   ILE A 176     -46.438   2.483  64.383  1.00  1.280          C  
ATOM   2694  O   ILE A 176     -45.531   1.656  64.297  1.00  1.290          O  
ATOM   2695  CB  ILE A 176     -47.049   3.802  66.427  1.00  1.900          C  
ATOM   2696  CG1 ILE A 176     -46.683   5.081  67.241  1.00  1.900          C  
ATOM   2697  CG2 ILE A 176     -46.805   2.525  67.241  1.00  1.900          C  
ATOM   2698  CD1 ILE A 176     -47.646   5.422  68.371  1.00  1.900          C  
ATOM   2699  H   ILE A 176     -47.419   5.483  64.611  1.00  1.560          H  
ATOM   2700  HA  ILE A 176     -45.163   3.895  65.360  1.00  1.660          H  
ATOM   2701  HB  ILE A 176     -48.085   3.854  66.182  1.00  2.280          H  
ATOM   2702 1HG1 ILE A 176     -45.691   4.943  67.666  1.00  2.280          H  
ATOM   2703 2HG1 ILE A 176     -46.651   5.936  66.565  1.00  2.280          H  
ATOM   2704 1HG2 ILE A 176     -47.397   2.539  68.148  1.00  2.280          H  
ATOM   2705 2HG2 ILE A 176     -47.086   1.653  66.663  1.00  2.280          H  
ATOM   2706 3HG2 ILE A 176     -45.747   2.456  67.502  1.00  2.280          H  
ATOM   2707 1HD1 ILE A 176     -47.301   6.326  68.870  1.00  2.280          H  
ATOM   2708 2HD1 ILE A 176     -48.633   5.600  67.969  1.00  2.280          H  
ATOM   2709 3HD1 ILE A 176     -47.692   4.616  69.091  1.00  2.280          H  
ATOM   2710  N   LYS A 177     -47.639   2.301  63.831  1.00  1.210          N  
ATOM   2711  CA  LYS A 177     -47.943   1.071  63.126  1.00  1.150          C  
ATOM   2712  C   LYS A 177     -47.101   0.892  61.873  1.00  1.030          C  
ATOM   2713  O   LYS A 177     -46.607  -0.212  61.630  1.00  1.040          O  
ATOM   2714  CB  LYS A 177     -49.420   1.004  62.753  1.00  1.630          C  
ATOM   2715  CG  LYS A 177     -50.357   0.794  63.942  1.00  1.630          C  
ATOM   2716  CD  LYS A 177     -51.843   0.767  63.523  1.00  1.630          C  
ATOM   2717  CE  LYS A 177     -52.244  -0.581  62.894  1.00  1.630          C  
ATOM   2718  NZ  LYS A 177     -53.714  -0.659  62.571  1.00  1.630          N  
ATOM   2719  H   LYS A 177     -48.341   3.019  63.921  1.00  1.450          H  
ATOM   2720  HA  LYS A 177     -47.719   0.237  63.790  1.00  1.380          H  
ATOM   2721 1HB  LYS A 177     -49.708   1.933  62.259  1.00  1.960          H  
ATOM   2722 2HB  LYS A 177     -49.565   0.197  62.041  1.00  1.960          H  
ATOM   2723 1HG  LYS A 177     -50.104  -0.142  64.437  1.00  1.960          H  
ATOM   2724 2HG  LYS A 177     -50.214   1.608  64.655  1.00  1.960          H  
ATOM   2725 1HD  LYS A 177     -52.466   0.960  64.396  1.00  1.960          H  
ATOM   2726 2HD  LYS A 177     -52.026   1.561  62.796  1.00  1.960          H  
ATOM   2727 1HE  LYS A 177     -51.685  -0.748  61.978  1.00  1.960          H  
ATOM   2728 2HE  LYS A 177     -52.005  -1.370  63.604  1.00  1.960          H  
ATOM   2729 1HZ  LYS A 177     -53.913  -1.570  62.188  1.00  1.960          H  
ATOM   2730 2HZ  LYS A 177     -54.266  -0.527  63.397  1.00  1.960          H  
ATOM   2731 3HZ  LYS A 177     -54.003   0.050  61.870  1.00  1.960          H  
ATOM   2732  N   GLN A 178     -46.909   1.959  61.079  1.00  0.970          N  
ATOM   2733  CA  GLN A 178     -46.108   1.820  59.881  1.00  0.930          C  
ATOM   2734  C   GLN A 178     -44.683   1.462  60.231  1.00  0.980          C  
ATOM   2735  O   GLN A 178     -44.087   0.610  59.567  1.00  0.960          O  
ATOM   2736  CB  GLN A 178     -46.103   3.077  59.024  1.00  1.320          C  
ATOM   2737  CG  GLN A 178     -45.353   2.852  57.727  1.00  1.320          C  
ATOM   2738  CD  GLN A 178     -45.402   4.002  56.794  1.00  1.320          C  
ATOM   2739  OE1 GLN A 178     -44.495   4.845  56.758  1.00  1.320          O  
ATOM   2740  NE2 GLN A 178     -46.467   4.063  56.016  1.00  1.320          N  
ATOM   2741  H   GLN A 178     -47.344   2.863  61.281  1.00  1.160          H  
ATOM   2742  HA  GLN A 178     -46.523   1.009  59.287  1.00  1.120          H  
ATOM   2743 1HB  GLN A 178     -47.128   3.377  58.793  1.00  1.580          H  
ATOM   2744 2HB  GLN A 178     -45.638   3.902  59.573  1.00  1.580          H  
ATOM   2745 1HG  GLN A 178     -44.311   2.652  57.952  1.00  1.580          H  
ATOM   2746 2HG  GLN A 178     -45.797   1.997  57.242  1.00  1.580          H  
ATOM   2747 1HE2 GLN A 178     -46.594   4.829  55.389  1.00  1.580          H  
ATOM   2748 2HE2 GLN A 178     -47.177   3.337  56.057  1.00  1.580          H  
ATOM   2749  N   THR A 179     -44.134   2.095  61.276  1.00  1.080          N  
ATOM   2750  CA  THR A 179     -42.769   1.831  61.677  1.00  1.190          C  
ATOM   2751  C   THR A 179     -42.624   0.369  62.042  1.00  1.190          C  
ATOM   2752  O   THR A 179     -41.687  -0.293  61.588  1.00  1.230          O  
ATOM   2753  CB  THR A 179     -42.355   2.706  62.881  1.00  1.620          C  
ATOM   2754  OG1 THR A 179     -42.431   4.097  62.516  1.00  1.620          O  
ATOM   2755  CG2 THR A 179     -40.913   2.371  63.295  1.00  1.620          C  
ATOM   2756  H   THR A 179     -44.655   2.813  61.784  1.00  1.300          H  
ATOM   2757  HA  THR A 179     -42.109   2.047  60.840  1.00  1.430          H  
ATOM   2758  HB  THR A 179     -43.031   2.523  63.718  1.00  1.950          H  
ATOM   2759  HG1 THR A 179     -43.378   4.360  62.443  1.00  1.950          H  
ATOM   2760 1HG2 THR A 179     -40.631   2.998  64.138  1.00  1.950          H  
ATOM   2761 2HG2 THR A 179     -40.835   1.324  63.587  1.00  1.950          H  
ATOM   2762 3HG2 THR A 179     -40.243   2.563  62.460  1.00  1.950          H  
ATOM   2763  N   ILE A 180     -43.569  -0.152  62.824  1.00  1.180          N  
ATOM   2764  CA  ILE A 180     -43.525  -1.537  63.243  1.00  1.220          C  
ATOM   2765  C   ILE A 180     -43.605  -2.470  62.040  1.00  1.120          C  
ATOM   2766  O   ILE A 180     -42.841  -3.436  61.973  1.00  1.150          O  
ATOM   2767  CB  ILE A 180     -44.655  -1.842  64.243  1.00  1.690          C  
ATOM   2768  CG1 ILE A 180     -44.386  -1.074  65.560  1.00  1.690          C  
ATOM   2769  CG2 ILE A 180     -44.730  -3.348  64.500  1.00  1.690          C  
ATOM   2770  CD1 ILE A 180     -45.559  -1.030  66.510  1.00  1.690          C  
ATOM   2771  H   ILE A 180     -44.320   0.456  63.173  1.00  1.420          H  
ATOM   2772  HA  ILE A 180     -42.574  -1.712  63.745  1.00  1.460          H  
ATOM   2773  HB  ILE A 180     -45.605  -1.486  63.836  1.00  2.030          H  
ATOM   2774 1HG1 ILE A 180     -43.558  -1.533  66.070  1.00  2.030          H  
ATOM   2775 2HG1 ILE A 180     -44.109  -0.056  65.318  1.00  2.030          H  
ATOM   2776 1HG2 ILE A 180     -45.522  -3.573  65.199  1.00  2.030          H  
ATOM   2777 2HG2 ILE A 180     -44.933  -3.880  63.572  1.00  2.030          H  
ATOM   2778 3HG2 ILE A 180     -43.777  -3.675  64.911  1.00  2.030          H  
ATOM   2779 1HD1 ILE A 180     -45.280  -0.461  67.396  1.00  2.030          H  
ATOM   2780 2HD1 ILE A 180     -46.397  -0.541  66.015  1.00  2.030          H  
ATOM   2781 3HD1 ILE A 180     -45.851  -2.027  66.810  1.00  2.030          H  
ATOM   2782  N   ASN A 181     -44.530  -2.205  61.105  1.00  1.010          N  
ATOM   2783  CA  ASN A 181     -44.668  -3.048  59.924  1.00  0.950          C  
ATOM   2784  C   ASN A 181     -43.406  -3.042  59.057  1.00  0.930          C  
ATOM   2785  O   ASN A 181     -42.994  -4.098  58.560  1.00  0.950          O  
ATOM   2786  CB  ASN A 181     -45.848  -2.594  59.090  1.00  1.350          C  
ATOM   2787  CG  ASN A 181     -47.173  -2.923  59.707  1.00  1.350          C  
ATOM   2788  OD1 ASN A 181     -47.285  -3.781  60.592  1.00  1.350          O  
ATOM   2789  ND2 ASN A 181     -48.194  -2.253  59.248  1.00  1.350          N  
ATOM   2790  H   ASN A 181     -45.165  -1.411  61.234  1.00  1.210          H  
ATOM   2791  HA  ASN A 181     -44.836  -4.073  60.252  1.00  1.140          H  
ATOM   2792 1HB  ASN A 181     -45.788  -1.512  58.953  1.00  1.620          H  
ATOM   2793 2HB  ASN A 181     -45.794  -3.050  58.103  1.00  1.620          H  
ATOM   2794 1HD2 ASN A 181     -49.109  -2.423  59.612  1.00  1.620          H  
ATOM   2795 2HD2 ASN A 181     -48.068  -1.570  58.531  1.00  1.620          H  
ATOM   2796  N   LYS A 182     -42.772  -1.872  58.879  1.00  0.930          N  
ATOM   2797  CA  LYS A 182     -41.543  -1.838  58.098  1.00  0.980          C  
ATOM   2798  C   LYS A 182     -40.457  -2.631  58.799  1.00  1.060          C  
ATOM   2799  O   LYS A 182     -39.715  -3.371  58.143  1.00  1.080          O  
ATOM   2800  CB  LYS A 182     -41.084  -0.416  57.794  1.00  1.350          C  
ATOM   2801  CG  LYS A 182     -41.954   0.308  56.757  1.00  1.350          C  
ATOM   2802  CD  LYS A 182     -41.424   1.697  56.465  1.00  1.350          C  
ATOM   2803  CE  LYS A 182     -42.253   2.394  55.406  1.00  1.350          C  
ATOM   2804  NZ  LYS A 182     -41.736   3.742  55.097  1.00  1.350          N  
ATOM   2805  H   LYS A 182     -43.171  -1.008  59.262  1.00  1.120          H  
ATOM   2806  HA  LYS A 182     -41.734  -2.326  57.144  1.00  1.180          H  
ATOM   2807 1HB  LYS A 182     -41.115   0.168  58.720  1.00  1.620          H  
ATOM   2808 2HB  LYS A 182     -40.052  -0.429  57.445  1.00  1.620          H  
ATOM   2809 1HG  LYS A 182     -41.980  -0.272  55.834  1.00  1.620          H  
ATOM   2810 2HG  LYS A 182     -42.973   0.389  57.141  1.00  1.620          H  
ATOM   2811 1HD  LYS A 182     -41.456   2.289  57.382  1.00  1.620          H  
ATOM   2812 2HD  LYS A 182     -40.392   1.633  56.125  1.00  1.620          H  
ATOM   2813 1HE  LYS A 182     -42.257   1.803  54.505  1.00  1.620          H  
ATOM   2814 2HE  LYS A 182     -43.257   2.482  55.760  1.00  1.620          H  
ATOM   2815 1HZ  LYS A 182     -42.327   4.174  54.397  1.00  1.620          H  
ATOM   2816 2HZ  LYS A 182     -41.740   4.304  55.937  1.00  1.620          H  
ATOM   2817 3HZ  LYS A 182     -40.792   3.671  54.746  1.00  1.620          H  
ATOM   2818  N   VAL A 183     -40.388  -2.521  60.131  1.00  1.140          N  
ATOM   2819  CA  VAL A 183     -39.416  -3.290  60.871  1.00  1.240          C  
ATOM   2820  C   VAL A 183     -39.673  -4.764  60.680  1.00  1.180          C  
ATOM   2821  O   VAL A 183     -38.741  -5.508  60.413  1.00  1.210          O  
ATOM   2822  CB  VAL A 183     -39.422  -2.947  62.376  1.00  1.700          C  
ATOM   2823  CG1 VAL A 183     -38.581  -3.948  63.128  1.00  1.700          C  
ATOM   2824  CG2 VAL A 183     -38.823  -1.559  62.582  1.00  1.700          C  
ATOM   2825  H   VAL A 183     -41.000  -1.859  60.622  1.00  1.370          H  
ATOM   2826  HA  VAL A 183     -38.426  -3.058  60.476  1.00  1.490          H  
ATOM   2827  HB  VAL A 183     -40.439  -2.972  62.761  1.00  2.040          H  
ATOM   2828 1HG1 VAL A 183     -38.561  -3.688  64.172  1.00  2.040          H  
ATOM   2829 2HG1 VAL A 183     -38.984  -4.950  63.021  1.00  2.040          H  
ATOM   2830 3HG1 VAL A 183     -37.582  -3.922  62.729  1.00  2.040          H  
ATOM   2831 1HG2 VAL A 183     -38.821  -1.315  63.644  1.00  2.040          H  
ATOM   2832 2HG2 VAL A 183     -37.801  -1.546  62.202  1.00  2.040          H  
ATOM   2833 3HG2 VAL A 183     -39.402  -0.823  62.047  1.00  2.040          H  
ATOM   2834  N   LEU A 184     -40.922  -5.203  60.787  1.00  1.120          N  
ATOM   2835  CA  LEU A 184     -41.194  -6.615  60.618  1.00  1.110          C  
ATOM   2836  C   LEU A 184     -40.670  -7.122  59.289  1.00  1.060          C  
ATOM   2837  O   LEU A 184     -39.992  -8.149  59.232  1.00  1.070          O  
ATOM   2838  CB  LEU A 184     -42.704  -6.879  60.693  1.00  1.560          C  
ATOM   2839  CG  LEU A 184     -43.170  -8.326  60.426  1.00  1.560          C  
ATOM   2840  CD1 LEU A 184     -42.567  -9.260  61.420  1.00  1.560          C  
ATOM   2841  CD2 LEU A 184     -44.679  -8.385  60.528  1.00  1.560          C  
ATOM   2842  H   LEU A 184     -41.676  -4.556  61.033  1.00  1.340          H  
ATOM   2843  HA  LEU A 184     -40.691  -7.144  61.422  1.00  1.330          H  
ATOM   2844 1HB  LEU A 184     -43.060  -6.574  61.661  1.00  1.870          H  
ATOM   2845 2HB  LEU A 184     -43.189  -6.247  59.952  1.00  1.870          H  
ATOM   2846  HG  LEU A 184     -42.863  -8.630  59.425  1.00  1.870          H  
ATOM   2847 1HD1 LEU A 184     -42.907 -10.246  61.218  1.00  1.870          H  
ATOM   2848 2HD1 LEU A 184     -41.487  -9.248  61.369  1.00  1.870          H  
ATOM   2849 3HD1 LEU A 184     -42.877  -8.974  62.376  1.00  1.870          H  
ATOM   2850 1HD2 LEU A 184     -45.011  -9.389  60.330  1.00  1.870          H  
ATOM   2851 2HD2 LEU A 184     -44.992  -8.085  61.530  1.00  1.870          H  
ATOM   2852 3HD2 LEU A 184     -45.118  -7.709  59.792  1.00  1.870          H  
ATOM   2853  N   ASN A 185     -40.971  -6.415  58.207  1.00  1.050          N  
ATOM   2854  CA  ASN A 185     -40.541  -6.873  56.896  1.00  1.050          C  
ATOM   2855  C   ASN A 185     -39.013  -6.991  56.818  1.00  1.110          C  
ATOM   2856  O   ASN A 185     -38.466  -8.014  56.375  1.00  1.130          O  
ATOM   2857  CB  ASN A 185     -41.076  -5.929  55.837  1.00  1.470          C  
ATOM   2858  CG  ASN A 185     -40.852  -6.403  54.442  1.00  1.470          C  
ATOM   2859  OD1 ASN A 185     -40.018  -5.878  53.683  1.00  1.470          O  
ATOM   2860  ND2 ASN A 185     -41.594  -7.398  54.080  1.00  1.470          N  
ATOM   2861  H   ASN A 185     -41.543  -5.566  58.298  1.00  1.260          H  
ATOM   2862  HA  ASN A 185     -40.961  -7.867  56.725  1.00  1.260          H  
ATOM   2863 1HB  ASN A 185     -42.151  -5.804  55.993  1.00  1.760          H  
ATOM   2864 2HB  ASN A 185     -40.615  -4.947  55.963  1.00  1.760          H  
ATOM   2865 1HD2 ASN A 185     -41.520  -7.779  53.163  1.00  1.760          H  
ATOM   2866 2HD2 ASN A 185     -42.255  -7.817  54.748  1.00  1.760          H  
ATOM   2867  N   GLN A 186     -38.319  -5.936  57.262  1.00  1.150          N  
ATOM   2868  CA  GLN A 186     -36.864  -5.893  57.193  1.00  1.230          C  
ATOM   2869  C   GLN A 186     -36.202  -6.961  58.048  1.00  1.220          C  
ATOM   2870  O   GLN A 186     -35.200  -7.568  57.641  1.00  1.250          O  
ATOM   2871  CB  GLN A 186     -36.365  -4.543  57.706  1.00  1.690          C  
ATOM   2872  CG  GLN A 186     -36.664  -3.347  56.850  1.00  1.690          C  
ATOM   2873  CD  GLN A 186     -36.260  -2.043  57.558  1.00  1.690          C  
ATOM   2874  OE1 GLN A 186     -35.814  -2.049  58.727  1.00  1.690          O  
ATOM   2875  NE2 GLN A 186     -36.415  -0.925  56.858  1.00  1.690          N  
ATOM   2876  H   GLN A 186     -38.826  -5.127  57.640  1.00  1.380          H  
ATOM   2877  HA  GLN A 186     -36.564  -6.040  56.157  1.00  1.480          H  
ATOM   2878 1HB  GLN A 186     -36.819  -4.360  58.682  1.00  2.030          H  
ATOM   2879 2HB  GLN A 186     -35.294  -4.593  57.845  1.00  2.030          H  
ATOM   2880 1HG  GLN A 186     -36.093  -3.428  55.927  1.00  2.030          H  
ATOM   2881 2HG  GLN A 186     -37.727  -3.313  56.628  1.00  2.030          H  
ATOM   2882 1HE2 GLN A 186     -36.171  -0.042  57.262  1.00  2.030          H  
ATOM   2883 2HE2 GLN A 186     -36.775  -0.961  55.924  1.00  2.030          H  
ATOM   2884  N   ARG A 187     -36.743  -7.164  59.246  1.00  1.180          N  
ATOM   2885  CA  ARG A 187     -36.176  -8.103  60.182  1.00  1.180          C  
ATOM   2886  C   ARG A 187     -36.429  -9.522  59.773  1.00  1.080          C  
ATOM   2887  O   ARG A 187     -35.553 -10.346  59.959  1.00  1.080          O  
ATOM   2888  CB  ARG A 187     -36.684  -7.869  61.569  1.00  1.650          C  
ATOM   2889  CG  ARG A 187     -36.391  -6.501  62.128  1.00  1.650          C  
ATOM   2890  CD  ARG A 187     -34.993  -6.223  62.531  1.00  1.650          C  
ATOM   2891  NE  ARG A 187     -34.097  -5.913  61.418  1.00  1.650          N  
ATOM   2892  CZ  ARG A 187     -34.081  -4.774  60.688  1.00  1.650          C  
ATOM   2893  NH1 ARG A 187     -34.983  -3.828  60.877  1.00  1.650          N  
ATOM   2894  NH2 ARG A 187     -33.147  -4.640  59.764  1.00  1.650          N  
ATOM   2895  H   ARG A 187     -37.557  -6.609  59.529  1.00  1.420          H  
ATOM   2896  HA  ARG A 187     -35.100  -7.969  60.187  1.00  1.420          H  
ATOM   2897 1HB  ARG A 187     -37.765  -8.030  61.601  1.00  1.980          H  
ATOM   2898 2HB  ARG A 187     -36.211  -8.592  62.217  1.00  1.980          H  
ATOM   2899 1HG  ARG A 187     -36.636  -5.791  61.382  1.00  1.980          H  
ATOM   2900 2HG  ARG A 187     -37.020  -6.339  62.987  1.00  1.980          H  
ATOM   2901 1HD  ARG A 187     -34.991  -5.391  63.184  1.00  1.980          H  
ATOM   2902 2HD  ARG A 187     -34.598  -7.092  63.057  1.00  1.980          H  
ATOM   2903  HE  ARG A 187     -33.373  -6.596  61.204  1.00  1.980          H  
ATOM   2904 1HH1 ARG A 187     -35.699  -3.961  61.567  1.00  1.980          H  
ATOM   2905 2HH1 ARG A 187     -35.011  -3.000  60.269  1.00  1.980          H  
ATOM   2906 1HH2 ARG A 187     -32.449  -5.383  59.647  1.00  1.980          H  
ATOM   2907 2HH2 ARG A 187     -33.100  -3.806  59.195  1.00  1.980          H  
ATOM   2908  N   ILE A 188     -37.594  -9.846  59.213  1.00  1.020          N  
ATOM   2909  CA  ILE A 188     -37.794 -11.226  58.808  1.00  0.950          C  
ATOM   2910  C   ILE A 188     -36.769 -11.554  57.736  1.00  1.000          C  
ATOM   2911  O   ILE A 188     -36.069 -12.558  57.814  1.00  0.980          O  
ATOM   2912  CB  ILE A 188     -39.180 -11.496  58.206  1.00  1.360          C  
ATOM   2913  CG1 ILE A 188     -40.304 -11.337  59.220  1.00  1.360          C  
ATOM   2914  CG2 ILE A 188     -39.164 -12.983  57.732  1.00  1.360          C  
ATOM   2915  CD1 ILE A 188     -41.690 -11.218  58.533  1.00  1.360          C  
ATOM   2916  H   ILE A 188     -38.339  -9.147  59.118  1.00  1.220          H  
ATOM   2917  HA  ILE A 188     -37.635 -11.882  59.669  1.00  1.140          H  
ATOM   2918  HB  ILE A 188     -39.380 -10.814  57.371  1.00  1.630          H  
ATOM   2919 1HG1 ILE A 188     -40.311 -12.215  59.869  1.00  1.630          H  
ATOM   2920 2HG1 ILE A 188     -40.128 -10.471  59.834  1.00  1.630          H  
ATOM   2921 1HG2 ILE A 188     -40.093 -13.245  57.330  1.00  1.630          H  
ATOM   2922 2HG2 ILE A 188     -38.405 -13.149  56.981  1.00  1.630          H  
ATOM   2923 3HG2 ILE A 188     -38.958 -13.638  58.592  1.00  1.630          H  
ATOM   2924 1HD1 ILE A 188     -42.468 -11.135  59.262  1.00  1.630          H  
ATOM   2925 2HD1 ILE A 188     -41.699 -10.325  57.895  1.00  1.630          H  
ATOM   2926 3HD1 ILE A 188     -41.886 -12.049  57.936  1.00  1.630          H  
ATOM   2927  N   LYS A 189     -36.641 -10.689  56.725  1.00  1.100          N  
ATOM   2928  CA  LYS A 189     -35.703 -11.004  55.653  1.00  1.180          C  
ATOM   2929  C   LYS A 189     -34.292 -11.277  56.187  1.00  1.200          C  
ATOM   2930  O   LYS A 189     -33.627 -12.234  55.754  1.00  1.230          O  
ATOM   2931  CB  LYS A 189     -35.659  -9.856  54.647  1.00  1.620          C  
ATOM   2932  CG  LYS A 189     -36.908  -9.706  53.790  1.00  1.620          C  
ATOM   2933  CD  LYS A 189     -36.795  -8.502  52.854  1.00  1.620          C  
ATOM   2934  CE  LYS A 189     -38.057  -8.301  52.028  1.00  1.620          C  
ATOM   2935  NZ  LYS A 189     -37.948  -7.101  51.139  1.00  1.620          N  
ATOM   2936  H   LYS A 189     -37.225  -9.846  56.693  1.00  1.320          H  
ATOM   2937  HA  LYS A 189     -36.052 -11.902  55.148  1.00  1.420          H  
ATOM   2938 1HB  LYS A 189     -35.519  -8.915  55.190  1.00  1.940          H  
ATOM   2939 2HB  LYS A 189     -34.801  -9.982  53.990  1.00  1.940          H  
ATOM   2940 1HG  LYS A 189     -37.052 -10.609  53.199  1.00  1.940          H  
ATOM   2941 2HG  LYS A 189     -37.768  -9.576  54.441  1.00  1.940          H  
ATOM   2942 1HD  LYS A 189     -36.631  -7.604  53.455  1.00  1.940          H  
ATOM   2943 2HD  LYS A 189     -35.948  -8.633  52.184  1.00  1.940          H  
ATOM   2944 1HE  LYS A 189     -38.237  -9.185  51.417  1.00  1.940          H  
ATOM   2945 2HE  LYS A 189     -38.898  -8.163  52.702  1.00  1.940          H  
ATOM   2946 1HZ  LYS A 189     -38.804  -6.989  50.613  1.00  1.940          H  
ATOM   2947 2HZ  LYS A 189     -37.790  -6.274  51.704  1.00  1.940          H  
ATOM   2948 3HZ  LYS A 189     -37.175  -7.221  50.502  1.00  1.940          H  
ATOM   2949  N   GLU A 190     -33.845 -10.457  57.141  1.00  1.200          N  
ATOM   2950  CA  GLU A 190     -32.526 -10.644  57.712  1.00  1.240          C  
ATOM   2951  C   GLU A 190     -32.479 -11.827  58.689  1.00  1.120          C  
ATOM   2952  O   GLU A 190     -31.530 -12.608  58.651  1.00  1.160          O  
ATOM   2953  CB  GLU A 190     -32.058  -9.342  58.337  1.00  1.720          C  
ATOM   2954  CG  GLU A 190     -31.775  -8.246  57.305  1.00  1.720          C  
ATOM   2955  CD  GLU A 190     -30.572  -8.559  56.443  1.00  1.720          C  
ATOM   2956  OE1 GLU A 190     -30.755  -8.961  55.315  1.00  1.720          O  
ATOM   2957  OE2 GLU A 190     -29.467  -8.327  56.885  1.00  1.720          O  
ATOM   2958  H   GLU A 190     -34.413  -9.654  57.434  1.00  1.440          H  
ATOM   2959  HA  GLU A 190     -31.842 -10.868  56.895  1.00  1.490          H  
ATOM   2960 1HB  GLU A 190     -32.805  -8.979  59.051  1.00  2.060          H  
ATOM   2961 2HB  GLU A 190     -31.150  -9.520  58.855  1.00  2.060          H  
ATOM   2962 1HG  GLU A 190     -32.650  -8.140  56.663  1.00  2.060          H  
ATOM   2963 2HG  GLU A 190     -31.622  -7.299  57.818  1.00  2.060          H  
ATOM   2964  N   ASN A 191     -33.530 -12.059  59.481  1.00  1.000          N  
ATOM   2965  CA  ASN A 191     -33.523 -13.203  60.382  1.00  0.930          C  
ATOM   2966  C   ASN A 191     -33.394 -14.487  59.599  1.00  0.930          C  
ATOM   2967  O   ASN A 191     -32.791 -15.445  60.083  1.00  0.950          O  
ATOM   2968  CB  ASN A 191     -34.745 -13.327  61.274  1.00  1.330          C  
ATOM   2969  CG  ASN A 191     -34.804 -12.432  62.471  1.00  1.330          C  
ATOM   2970  OD1 ASN A 191     -33.966 -11.566  62.741  1.00  1.330          O  
ATOM   2971  ND2 ASN A 191     -35.753 -12.753  63.295  1.00  1.330          N  
ATOM   2972  H   ASN A 191     -34.310 -11.421  59.500  1.00  1.200          H  
ATOM   2973  HA  ASN A 191     -32.646 -13.123  61.022  1.00  1.120          H  
ATOM   2974 1HB  ASN A 191     -35.637 -13.144  60.669  1.00  1.600          H  
ATOM   2975 2HB  ASN A 191     -34.814 -14.350  61.622  1.00  1.600          H  
ATOM   2976 1HD2 ASN A 191     -35.813 -12.303  64.213  1.00  1.600          H  
ATOM   2977 2HD2 ASN A 191     -36.379 -13.522  63.028  1.00  1.600          H  
ATOM   2978  N   ILE A 192     -33.935 -14.531  58.382  1.00  0.970          N  
ATOM   2979  CA  ILE A 192     -33.777 -15.733  57.587  1.00  1.040          C  
ATOM   2980  C   ILE A 192     -32.286 -15.864  57.285  1.00  1.210          C  
ATOM   2981  O   ILE A 192     -31.681 -16.895  57.561  1.00  1.280          O  
ATOM   2982  CB  ILE A 192     -34.575 -15.666  56.270  1.00  1.430          C  
ATOM   2983  CG1 ILE A 192     -36.082 -15.648  56.580  1.00  1.430          C  
ATOM   2984  CG2 ILE A 192     -34.220 -16.905  55.387  1.00  1.430          C  
ATOM   2985  CD1 ILE A 192     -36.944 -15.245  55.403  1.00  1.430          C  
ATOM   2986  H   ILE A 192     -34.498 -13.736  58.055  1.00  1.160          H  
ATOM   2987  HA  ILE A 192     -34.106 -16.595  58.166  1.00  1.250          H  
ATOM   2988  HB  ILE A 192     -34.332 -14.744  55.742  1.00  1.710          H  
ATOM   2989 1HG1 ILE A 192     -36.388 -16.639  56.912  1.00  1.710          H  
ATOM   2990 2HG1 ILE A 192     -36.265 -14.954  57.398  1.00  1.710          H  
ATOM   2991 1HG2 ILE A 192     -34.765 -16.877  54.462  1.00  1.710          H  
ATOM   2992 2HG2 ILE A 192     -33.157 -16.917  55.158  1.00  1.710          H  
ATOM   2993 3HG2 ILE A 192     -34.477 -17.818  55.924  1.00  1.710          H  
ATOM   2994 1HD1 ILE A 192     -37.970 -15.244  55.718  1.00  1.710          H  
ATOM   2995 2HD1 ILE A 192     -36.667 -14.244  55.081  1.00  1.710          H  
ATOM   2996 3HD1 ILE A 192     -36.819 -15.934  54.592  1.00  1.710          H  
ATOM   2997  N   ARG A 193     -31.667 -14.778  56.795  1.00  1.320          N  
ATOM   2998  CA  ARG A 193     -30.232 -14.759  56.470  1.00  1.520          C  
ATOM   2999  C   ARG A 193     -29.362 -15.262  57.626  1.00  1.540          C  
ATOM   3000  O   ARG A 193     -28.386 -15.990  57.416  1.00  1.710          O  
ATOM   3001  CB  ARG A 193     -29.744 -13.344  56.156  1.00  2.050          C  
ATOM   3002  CG  ARG A 193     -28.310 -13.256  55.632  1.00  2.050          C  
ATOM   3003  CD  ARG A 193     -27.830 -11.846  55.511  1.00  2.050          C  
ATOM   3004  NE  ARG A 193     -28.645 -11.018  54.631  1.00  2.050          N  
ATOM   3005  CZ  ARG A 193     -28.582 -10.943  53.298  1.00  2.050          C  
ATOM   3006  NH1 ARG A 193     -27.746 -11.681  52.582  1.00  2.050          N  
ATOM   3007  NH2 ARG A 193     -29.400 -10.088  52.736  1.00  2.050          N  
ATOM   3008  H   ARG A 193     -32.237 -13.945  56.608  1.00  1.580          H  
ATOM   3009  HA  ARG A 193     -30.069 -15.397  55.604  1.00  1.820          H  
ATOM   3010 1HB  ARG A 193     -30.415 -12.871  55.439  1.00  2.460          H  
ATOM   3011 2HB  ARG A 193     -29.758 -12.743  57.052  1.00  2.460          H  
ATOM   3012 1HG  ARG A 193     -27.637 -13.761  56.323  1.00  2.460          H  
ATOM   3013 2HG  ARG A 193     -28.250 -13.734  54.657  1.00  2.460          H  
ATOM   3014 1HD  ARG A 193     -27.858 -11.394  56.499  1.00  2.460          H  
ATOM   3015 2HD  ARG A 193     -26.806 -11.834  55.149  1.00  2.460          H  
ATOM   3016  HE  ARG A 193     -29.328 -10.376  55.068  1.00  2.460          H  
ATOM   3017 1HH1 ARG A 193     -27.123 -12.331  53.036  1.00  2.460          H  
ATOM   3018 2HH1 ARG A 193     -27.729 -11.593  51.575  1.00  2.460          H  
ATOM   3019 1HH2 ARG A 193     -30.011  -9.541  53.370  1.00  2.460          H  
ATOM   3020 2HH2 ARG A 193     -29.423  -9.962  51.737  1.00  2.460          H  
ATOM   3021  N   TYR A 194     -29.716 -14.849  58.841  1.00  1.400          N  
ATOM   3022  CA  TYR A 194     -28.957 -15.178  60.041  1.00  1.480          C  
ATOM   3023  C   TYR A 194     -29.544 -16.306  60.902  1.00  1.460          C  
ATOM   3024  O   TYR A 194     -29.077 -16.509  62.025  1.00  1.550          O  
ATOM   3025  CB  TYR A 194     -28.856 -13.936  60.937  1.00  2.040          C  
ATOM   3026  CG  TYR A 194     -28.180 -12.745  60.321  1.00  2.040          C  
ATOM   3027  CD1 TYR A 194     -28.940 -11.638  60.019  1.00  2.040          C  
ATOM   3028  CD2 TYR A 194     -26.826 -12.750  60.047  1.00  2.040          C  
ATOM   3029  CE1 TYR A 194     -28.367 -10.544  59.442  1.00  2.040          C  
ATOM   3030  CE2 TYR A 194     -26.247 -11.639  59.466  1.00  2.040          C  
ATOM   3031  CZ  TYR A 194     -27.023 -10.540  59.165  1.00  2.040          C  
ATOM   3032  OH  TYR A 194     -26.463  -9.429  58.586  1.00  2.040          O  
ATOM   3033  H   TYR A 194     -30.516 -14.210  58.898  1.00  1.680          H  
ATOM   3034  HA  TYR A 194     -27.961 -15.488  59.731  1.00  1.780          H  
ATOM   3035 1HB  TYR A 194     -29.867 -13.630  61.209  1.00  2.450          H  
ATOM   3036 2HB  TYR A 194     -28.332 -14.188  61.852  1.00  2.450          H  
ATOM   3037  HD1 TYR A 194     -30.001 -11.638  60.237  1.00  2.450          H  
ATOM   3038  HD2 TYR A 194     -26.220 -13.624  60.282  1.00  2.450          H  
ATOM   3039  HE1 TYR A 194     -28.965  -9.671  59.202  1.00  2.450          H  
ATOM   3040  HE2 TYR A 194     -25.179 -11.630  59.245  1.00  2.450          H  
ATOM   3041  HH  TYR A 194     -27.167  -8.808  58.335  1.00  2.450          H  
ATOM   3042  N   PHE A 195     -30.566 -17.019  60.420  1.00  1.380          N  
ATOM   3043  CA  PHE A 195     -31.219 -18.090  61.189  1.00  1.410          C  
ATOM   3044  C   PHE A 195     -31.747 -17.659  62.571  1.00  1.350          C  
ATOM   3045  O   PHE A 195     -31.665 -18.421  63.535  1.00  1.510          O  
ATOM   3046  CB  PHE A 195     -30.275 -19.285  61.370  1.00  1.960          C  
ATOM   3047  CG  PHE A 195     -29.827 -19.899  60.079  1.00  1.960          C  
ATOM   3048  CD1 PHE A 195     -28.577 -19.619  59.563  1.00  1.960          C  
ATOM   3049  CD2 PHE A 195     -30.659 -20.770  59.381  1.00  1.960          C  
ATOM   3050  CE1 PHE A 195     -28.162 -20.188  58.377  1.00  1.960          C  
ATOM   3051  CE2 PHE A 195     -30.247 -21.343  58.197  1.00  1.960          C  
ATOM   3052  CZ  PHE A 195     -28.998 -21.052  57.694  1.00  1.960          C  
ATOM   3053  H   PHE A 195     -30.894 -16.840  59.462  1.00  1.660          H  
ATOM   3054  HA  PHE A 195     -32.075 -18.426  60.601  1.00  1.690          H  
ATOM   3055 1HB  PHE A 195     -29.395 -18.981  61.931  1.00  2.350          H  
ATOM   3056 2HB  PHE A 195     -30.778 -20.055  61.954  1.00  2.350          H  
ATOM   3057  HD1 PHE A 195     -27.920 -18.934  60.104  1.00  2.350          H  
ATOM   3058  HD2 PHE A 195     -31.648 -21.000  59.779  1.00  2.350          H  
ATOM   3059  HE1 PHE A 195     -27.174 -19.956  57.979  1.00  2.350          H  
ATOM   3060  HE2 PHE A 195     -30.909 -22.023  57.660  1.00  2.350          H  
ATOM   3061  HZ  PHE A 195     -28.670 -21.502  56.758  1.00  2.350          H  
ATOM   3062  N   LYS A 196     -32.311 -16.450  62.673  1.00  1.180          N  
ATOM   3063  CA  LYS A 196     -32.826 -15.945  63.959  1.00  1.210          C  
ATOM   3064  C   LYS A 196     -34.341 -16.151  64.146  1.00  1.200          C  
ATOM   3065  O   LYS A 196     -34.930 -15.697  65.132  1.00  1.430          O  
ATOM   3066  CB  LYS A 196     -32.428 -14.484  64.155  1.00  1.680          C  
ATOM   3067  CG  LYS A 196     -30.921 -14.221  64.155  1.00  1.680          C  
ATOM   3068  CD  LYS A 196     -30.183 -14.911  65.302  1.00  1.680          C  
ATOM   3069  CE  LYS A 196     -28.715 -14.519  65.320  1.00  1.680          C  
ATOM   3070  NZ  LYS A 196     -27.948 -15.255  66.372  1.00  1.680          N  
ATOM   3071  H   LYS A 196     -32.371 -15.893  61.819  1.00  1.420          H  
ATOM   3072  HA  LYS A 196     -32.354 -16.518  64.752  1.00  1.450          H  
ATOM   3073 1HB  LYS A 196     -32.809 -13.916  63.356  1.00  2.020          H  
ATOM   3074 2HB  LYS A 196     -32.859 -14.093  65.081  1.00  2.020          H  
ATOM   3075 1HG  LYS A 196     -30.516 -14.600  63.232  1.00  2.020          H  
ATOM   3076 2HG  LYS A 196     -30.739 -13.150  64.198  1.00  2.020          H  
ATOM   3077 1HD  LYS A 196     -30.643 -14.650  66.257  1.00  2.020          H  
ATOM   3078 2HD  LYS A 196     -30.224 -15.990  65.171  1.00  2.020          H  
ATOM   3079 1HE  LYS A 196     -28.281 -14.743  64.347  1.00  2.020          H  
ATOM   3080 2HE  LYS A 196     -28.633 -13.448  65.506  1.00  2.020          H  
ATOM   3081 1HZ  LYS A 196     -26.983 -14.968  66.338  1.00  2.020          H  
ATOM   3082 2HZ  LYS A 196     -28.320 -15.063  67.297  1.00  2.020          H  
ATOM   3083 3HZ  LYS A 196     -28.013 -16.244  66.186  1.00  2.020          H  
ATOM   3084  N   ASP A 197     -34.934 -16.860  63.199  1.00  1.070          N  
ATOM   3085  CA  ASP A 197     -36.325 -17.302  63.202  1.00  1.090          C  
ATOM   3086  C   ASP A 197     -36.391 -18.719  63.779  1.00  1.270          C  
ATOM   3087  O   ASP A 197     -35.834 -19.558  63.066  1.00  1.390          O  
ATOM   3088  CB  ASP A 197     -36.950 -17.243  61.820  1.00  1.520          C  
ATOM   3089  CG  ASP A 197     -37.258 -15.835  61.334  1.00  1.520          C  
ATOM   3090  OD1 ASP A 197     -37.486 -14.940  62.138  1.00  1.520          O  
ATOM   3091  OD2 ASP A 197     -37.280 -15.666  60.157  1.00  1.520          O  
ATOM   3092  H   ASP A 197     -34.349 -17.158  62.432  1.00  1.280          H  
ATOM   3093  HA  ASP A 197     -36.898 -16.655  63.862  1.00  1.310          H  
ATOM   3094 1HB  ASP A 197     -36.283 -17.721  61.101  1.00  1.820          H  
ATOM   3095 2HB  ASP A 197     -37.878 -17.806  61.836  1.00  1.820          H  
ATOM   3096  N   GLN A 198     -36.101 -18.714  65.071  1.00  1.430          N  
ATOM   3097  CA  GLN A 198     -36.571 -19.823  65.885  1.00  1.660          C  
ATOM   3098  C   GLN A 198     -37.952 -20.303  65.486  1.00  1.520          C  
ATOM   3099  O   GLN A 198     -38.875 -19.504  65.343  1.00  1.400          O  
ATOM   3100  CB  GLN A 198     -36.621 -19.370  67.350  1.00  2.230          C  
ATOM   3101  CG  GLN A 198     -37.135 -20.406  68.345  1.00  2.230          C  
ATOM   3102  CD  GLN A 198     -36.188 -21.559  68.537  1.00  2.230          C  
ATOM   3103  OE1 GLN A 198     -35.005 -21.357  68.832  1.00  2.230          O  
ATOM   3104  NE2 GLN A 198     -36.688 -22.775  68.360  1.00  2.230          N  
ATOM   3105  H   GLN A 198     -35.123 -18.545  65.264  1.00  1.720          H  
ATOM   3106  HA  GLN A 198     -35.869 -20.650  65.776  1.00  1.990          H  
ATOM   3107 1HB  GLN A 198     -35.627 -19.058  67.667  1.00  2.680          H  
ATOM   3108 2HB  GLN A 198     -37.276 -18.495  67.424  1.00  2.680          H  
ATOM   3109 1HG  GLN A 198     -37.256 -19.910  69.306  1.00  2.680          H  
ATOM   3110 2HG  GLN A 198     -38.100 -20.798  68.019  1.00  2.680          H  
ATOM   3111 1HE2 GLN A 198     -36.106 -23.582  68.476  1.00  2.680          H  
ATOM   3112 2HE2 GLN A 198     -37.674 -22.897  68.084  1.00  2.680          H  
ATOM   3113  N   GLY A 199     -38.087 -21.610  65.264  1.00  1.590          N  
ATOM   3114  CA  GLY A 199     -39.395 -22.162  64.947  1.00  1.490          C  
ATOM   3115  C   GLY A 199     -39.949 -22.994  66.101  1.00  1.550          C  
ATOM   3116  O   GLY A 199     -39.317 -23.160  67.155  1.00  1.740          O  
ATOM   3117  H   GLY A 199     -37.282 -22.221  65.329  1.00  1.910          H  
ATOM   3118 1HA  GLY A 199     -40.092 -21.363  64.712  1.00  1.790          H  
ATOM   3119 2HA  GLY A 199     -39.322 -22.783  64.055  1.00  1.790          H  
ATOM   3120  N   LEU A 200     -41.112 -23.577  65.868  1.00  1.450          N  
ATOM   3121  CA  LEU A 200     -41.792 -24.409  66.842  1.00  1.520          C  
ATOM   3122  C   LEU A 200     -42.707 -25.423  66.189  1.00  1.440          C  
ATOM   3123  O   LEU A 200     -43.493 -25.074  65.310  1.00  1.410          O  
ATOM   3124  CB  LEU A 200     -42.610 -23.514  67.786  1.00  2.100          C  
ATOM   3125  CG  LEU A 200     -43.509 -24.219  68.842  1.00  2.100          C  
ATOM   3126  CD1 LEU A 200     -42.673 -24.975  69.862  1.00  2.100          C  
ATOM   3127  CD2 LEU A 200     -44.366 -23.167  69.522  1.00  2.100          C  
ATOM   3128  H   LEU A 200     -41.588 -23.364  64.989  1.00  1.740          H  
ATOM   3129  HA  LEU A 200     -41.036 -24.947  67.412  1.00  1.820          H  
ATOM   3130 1HB  LEU A 200     -41.914 -22.870  68.324  1.00  2.520          H  
ATOM   3131 2HB  LEU A 200     -43.250 -22.879  67.176  1.00  2.520          H  
ATOM   3132  HG  LEU A 200     -44.148 -24.935  68.346  1.00  2.520          H  
ATOM   3133 1HD1 LEU A 200     -43.336 -25.457  70.582  1.00  2.520          H  
ATOM   3134 2HD1 LEU A 200     -42.074 -25.735  69.374  1.00  2.520          H  
ATOM   3135 3HD1 LEU A 200     -42.016 -24.278  70.383  1.00  2.520          H  
ATOM   3136 1HD2 LEU A 200     -45.017 -23.644  70.254  1.00  2.520          H  
ATOM   3137 2HD2 LEU A 200     -43.724 -22.444  70.024  1.00  2.520          H  
ATOM   3138 3HD2 LEU A 200     -44.972 -22.656  68.776  1.00  2.520          H  
ATOM   3139  N   VAL A 201     -42.610 -26.684  66.595  1.00  1.500          N  
ATOM   3140  CA  VAL A 201     -43.544 -27.662  66.069  1.00  1.510          C  
ATOM   3141  C   VAL A 201     -44.405 -28.211  67.192  1.00  1.570          C  
ATOM   3142  O   VAL A 201     -43.960 -29.010  68.016  1.00  1.740          O  
ATOM   3143  CB  VAL A 201     -42.824 -28.770  65.263  1.00  2.110          C  
ATOM   3144  CG1 VAL A 201     -42.243 -28.153  64.019  1.00  2.110          C  
ATOM   3145  CG2 VAL A 201     -41.711 -29.444  66.074  1.00  2.110          C  
ATOM   3146  H   VAL A 201     -41.928 -26.941  67.295  1.00  1.800          H  
ATOM   3147  HA  VAL A 201     -44.205 -27.166  65.370  1.00  1.810          H  
ATOM   3148  HB  VAL A 201     -43.538 -29.504  64.956  1.00  2.530          H  
ATOM   3149 1HG1 VAL A 201     -41.758 -28.919  63.423  1.00  2.530          H  
ATOM   3150 2HG1 VAL A 201     -43.048 -27.696  63.441  1.00  2.530          H  
ATOM   3151 3HG1 VAL A 201     -41.517 -27.394  64.293  1.00  2.530          H  
ATOM   3152 1HG2 VAL A 201     -41.237 -30.204  65.455  1.00  2.530          H  
ATOM   3153 2HG2 VAL A 201     -40.971 -28.705  66.366  1.00  2.530          H  
ATOM   3154 3HG2 VAL A 201     -42.100 -29.925  66.959  1.00  2.530          H  
ATOM   3155  N   ILE A 202     -45.649 -27.759  67.232  1.00  1.530          N  
ATOM   3156  CA  ILE A 202     -46.535 -28.196  68.313  1.00  1.710          C  
ATOM   3157  C   ILE A 202     -47.164 -29.502  67.903  1.00  1.800          C  
ATOM   3158  O   ILE A 202     -47.709 -29.593  66.813  1.00  1.750          O  
ATOM   3159  CB  ILE A 202     -47.643 -27.182  68.651  1.00  2.320          C  
ATOM   3160  CG1 ILE A 202     -47.018 -25.874  69.124  1.00  2.320          C  
ATOM   3161  CG2 ILE A 202     -48.616 -27.783  69.708  1.00  2.320          C  
ATOM   3162  CD1 ILE A 202     -47.996 -24.734  69.263  1.00  2.320          C  
ATOM   3163  H   ILE A 202     -45.927 -27.092  66.498  1.00  1.840          H  
ATOM   3164  HA  ILE A 202     -45.943 -28.367  69.212  1.00  2.050          H  
ATOM   3165  HB  ILE A 202     -48.183 -26.962  67.779  1.00  2.790          H  
ATOM   3166 1HG1 ILE A 202     -46.514 -26.035  70.074  1.00  2.790          H  
ATOM   3167 2HG1 ILE A 202     -46.286 -25.577  68.390  1.00  2.790          H  
ATOM   3168 1HG2 ILE A 202     -49.410 -27.084  69.933  1.00  2.790          H  
ATOM   3169 2HG2 ILE A 202     -49.075 -28.699  69.331  1.00  2.790          H  
ATOM   3170 3HG2 ILE A 202     -48.067 -28.008  70.622  1.00  2.790          H  
ATOM   3171 1HD1 ILE A 202     -47.461 -23.836  69.570  1.00  2.790          H  
ATOM   3172 2HD1 ILE A 202     -48.479 -24.561  68.308  1.00  2.790          H  
ATOM   3173 3HD1 ILE A 202     -48.747 -24.961  70.006  1.00  2.790          H  
ATOM   3174  N   ASP A 203     -47.066 -30.525  68.744  1.00  2.030          N  
ATOM   3175  CA  ASP A 203     -47.607 -31.849  68.417  1.00  2.210          C  
ATOM   3176  C   ASP A 203     -49.121 -31.916  68.680  1.00  2.410          C  
ATOM   3177  O   ASP A 203     -49.554 -31.807  69.834  1.00  2.730          O  
ATOM   3178  CB  ASP A 203     -46.903 -32.932  69.249  1.00  3.020          C  
ATOM   3179  CG  ASP A 203     -47.296 -34.352  68.850  1.00  3.020          C  
ATOM   3180  OD1 ASP A 203     -48.016 -34.482  67.903  1.00  3.020          O  
ATOM   3181  OD2 ASP A 203     -46.859 -35.286  69.488  1.00  3.020          O  
ATOM   3182  H   ASP A 203     -46.598 -30.387  69.630  1.00  2.440          H  
ATOM   3183  HA  ASP A 203     -47.439 -32.048  67.358  1.00  2.650          H  
ATOM   3184 1HB  ASP A 203     -45.825 -32.827  69.146  1.00  3.630          H  
ATOM   3185 2HB  ASP A 203     -47.146 -32.793  70.303  1.00  3.630          H  
ATOM   3186  N   THR A 204     -49.919 -31.996  67.609  1.00  2.310          N  
ATOM   3187  CA  THR A 204     -51.374 -32.048  67.707  1.00  2.550          C  
ATOM   3188  C   THR A 204     -51.803 -33.499  67.702  1.00  2.670          C  
ATOM   3189  O   THR A 204     -51.559 -34.257  66.741  1.00  2.390          O  
ATOM   3190  CB  THR A 204     -52.076 -31.314  66.551  1.00  3.470          C  
ATOM   3191  OG1 THR A 204     -51.713 -29.951  66.582  1.00  3.470          O  
ATOM   3192  CG2 THR A 204     -53.596 -31.440  66.667  1.00  3.470          C  
ATOM   3193  H   THR A 204     -49.501 -32.078  66.685  1.00  2.770          H  
ATOM   3194  HA  THR A 204     -51.683 -31.598  68.649  1.00  3.060          H  
ATOM   3195  HB  THR A 204     -51.760 -31.741  65.603  1.00  4.170          H  
ATOM   3196  HG1 THR A 204     -50.780 -29.885  66.338  1.00  4.170          H  
ATOM   3197 1HG2 THR A 204     -54.060 -30.909  65.840  1.00  4.170          H  
ATOM   3198 2HG2 THR A 204     -53.891 -32.488  66.626  1.00  4.170          H  
ATOM   3199 3HG2 THR A 204     -53.927 -31.007  67.609  1.00  4.170          H  
ATOM   3200  N   VAL A 205     -52.464 -33.877  68.782  1.00  3.180          N  
ATOM   3201  CA  VAL A 205     -52.902 -35.237  68.976  1.00  3.410          C  
ATOM   3202  C   VAL A 205     -54.355 -35.272  69.396  1.00  3.930          C  
ATOM   3203  O   VAL A 205     -54.899 -34.262  69.847  1.00  4.210          O  
ATOM   3204  CB  VAL A 205     -52.032 -35.908  70.071  1.00  4.680          C  
ATOM   3205  CG1 VAL A 205     -50.535 -35.896  69.662  1.00  4.680          C  
ATOM   3206  CG2 VAL A 205     -52.207 -35.177  71.405  1.00  4.680          C  
ATOM   3207  H   VAL A 205     -52.640 -33.185  69.498  1.00  3.820          H  
ATOM   3208  HA  VAL A 205     -52.811 -35.774  68.039  1.00  4.090          H  
ATOM   3209  HB  VAL A 205     -52.344 -36.951  70.177  1.00  5.620          H  
ATOM   3210 1HG1 VAL A 205     -49.939 -36.384  70.429  1.00  5.620          H  
ATOM   3211 2HG1 VAL A 205     -50.384 -36.405  68.727  1.00  5.620          H  
ATOM   3212 3HG1 VAL A 205     -50.187 -34.869  69.556  1.00  5.620          H  
ATOM   3213 1HG2 VAL A 205     -51.599 -35.664  72.165  1.00  5.620          H  
ATOM   3214 2HG2 VAL A 205     -51.886 -34.142  71.300  1.00  5.620          H  
ATOM   3215 3HG2 VAL A 205     -53.253 -35.203  71.718  1.00  5.620          H  
ATOM   3216  N   ASN A 206     -54.959 -36.447  69.306  1.00  4.120          N  
ATOM   3217  CA  ASN A 206     -56.295 -36.674  69.827  1.00  4.700          C  
ATOM   3218  C   ASN A 206     -56.264 -36.405  71.322  1.00  5.220          C  
ATOM   3219  O   ASN A 206     -55.359 -36.858  72.029  1.00  5.250          O  
ATOM   3220  CB  ASN A 206     -56.775 -38.086  69.539  1.00  6.350          C  
ATOM   3221  CG  ASN A 206     -58.232 -38.263  69.840  1.00  6.350          C  
ATOM   3222  OD1 ASN A 206     -58.641 -38.383  71.003  1.00  6.350          O  
ATOM   3223  ND2 ASN A 206     -59.040 -38.285  68.809  1.00  6.350          N  
ATOM   3224  H   ASN A 206     -54.470 -37.223  68.854  1.00  4.940          H  
ATOM   3225  HA  ASN A 206     -56.985 -35.958  69.381  1.00  5.640          H  
ATOM   3226 1HB  ASN A 206     -56.586 -38.337  68.498  1.00  7.620          H  
ATOM   3227 2HB  ASN A 206     -56.204 -38.785  70.146  1.00  7.620          H  
ATOM   3228 1HD2 ASN A 206     -60.028 -38.404  68.949  1.00  7.620          H  
ATOM   3229 2HD2 ASN A 206     -58.676 -38.188  67.883  1.00  7.620          H  
ATOM   3230  N   LYS A 207     -57.278 -35.720  71.834  1.00  5.730          N  
ATOM   3231  CA  LYS A 207     -57.310 -35.390  73.257  1.00  6.320          C  
ATOM   3232  C   LYS A 207     -57.256 -36.614  74.179  1.00  6.560          C  
ATOM   3233  O   LYS A 207     -56.810 -36.505  75.320  1.00  6.970          O  
ATOM   3234  CB  LYS A 207     -58.576 -34.589  73.594  1.00  8.610          C  
ATOM   3235  CG  LYS A 207     -59.883 -35.411  73.588  1.00  8.610          C  
ATOM   3236  CD  LYS A 207     -61.108 -34.557  73.914  1.00  8.610          C  
ATOM   3237  CE  LYS A 207     -62.413 -35.397  73.924  1.00  8.610          C  
ATOM   3238  NZ  LYS A 207     -62.501 -36.364  75.100  1.00  8.610          N  
ATOM   3239  H   LYS A 207     -58.005 -35.381  71.221  1.00  6.880          H  
ATOM   3240  HA  LYS A 207     -56.438 -34.773  73.476  1.00  7.580          H  
ATOM   3241 1HB  LYS A 207     -58.466 -34.144  74.583  1.00 10.330          H  
ATOM   3242 2HB  LYS A 207     -58.688 -33.775  72.879  1.00 10.330          H  
ATOM   3243 1HG  LYS A 207     -60.019 -35.903  72.624  1.00 10.330          H  
ATOM   3244 2HG  LYS A 207     -59.819 -36.172  74.353  1.00 10.330          H  
ATOM   3245 1HD  LYS A 207     -60.975 -34.104  74.897  1.00 10.330          H  
ATOM   3246 2HD  LYS A 207     -61.205 -33.761  73.176  1.00 10.330          H  
ATOM   3247 1HE  LYS A 207     -63.261 -34.717  73.967  1.00 10.330          H  
ATOM   3248 2HE  LYS A 207     -62.467 -35.972  72.999  1.00 10.330          H  
ATOM   3249 1HZ  LYS A 207     -63.367 -36.872  75.045  1.00 10.330          H  
ATOM   3250 2HZ  LYS A 207     -61.723 -37.062  75.103  1.00 10.330          H  
ATOM   3251 3HZ  LYS A 207     -62.469 -35.852  75.963  1.00 10.330          H  
ATOM   3252  N   ASP A 208     -57.691 -37.784  73.694  1.00  6.350          N  
ATOM   3253  CA  ASP A 208     -57.707 -38.978  74.523  1.00  6.590          C  
ATOM   3254  C   ASP A 208     -56.422 -39.799  74.370  1.00  6.270          C  
ATOM   3255  O   ASP A 208     -56.297 -40.881  74.946  1.00  6.460          O  
ATOM   3256  CB  ASP A 208     -58.910 -39.843  74.140  1.00  9.130          C  
ATOM   3257  CG  ASP A 208     -60.290 -39.167  74.410  1.00  9.130          C  
ATOM   3258  OD1 ASP A 208     -60.431 -38.348  75.306  1.00  9.130          O  
ATOM   3259  OD2 ASP A 208     -61.195 -39.467  73.680  1.00  9.130          O  
ATOM   3260  H   ASP A 208     -58.054 -37.852  72.743  1.00  7.620          H  
ATOM   3261  HA  ASP A 208     -57.802 -38.675  75.565  1.00  7.910          H  
ATOM   3262 1HB  ASP A 208     -58.850 -40.077  73.080  1.00 10.960          H  
ATOM   3263 2HB  ASP A 208     -58.866 -40.789  74.681  1.00 10.960          H  
ATOM   3264  N   GLY A 209     -55.486 -39.322  73.539  1.00  5.850          N  
ATOM   3265  CA  GLY A 209     -54.219 -40.011  73.285  1.00  5.630          C  
ATOM   3266  C   GLY A 209     -54.335 -41.155  72.274  1.00  5.100          C  
ATOM   3267  O   GLY A 209     -53.363 -41.860  72.005  1.00  4.980          O  
ATOM   3268  H   GLY A 209     -55.616 -38.401  73.111  1.00  7.020          H  
ATOM   3269 1HA  GLY A 209     -53.497 -39.280  72.919  1.00  6.760          H  
ATOM   3270 2HA  GLY A 209     -53.828 -40.395  74.226  1.00  6.760          H  
ATOM   3271  N   ASN A 210     -55.520 -41.315  71.702  1.00  4.970          N  
ATOM   3272  CA  ASN A 210     -55.826 -42.401  70.769  1.00  4.750          C  
ATOM   3273  C   ASN A 210     -55.021 -42.420  69.463  1.00  4.350          C  
ATOM   3274  O   ASN A 210     -54.742 -43.492  68.921  1.00  4.680          O  
ATOM   3275  CB  ASN A 210     -57.302 -42.359  70.425  1.00  6.740          C  
ATOM   3276  CG  ASN A 210     -58.187 -42.796  71.559  1.00  6.740          C  
ATOM   3277  OD1 ASN A 210     -57.758 -43.460  72.508  1.00  6.740          O  
ATOM   3278  ND2 ASN A 210     -59.438 -42.433  71.475  1.00  6.740          N  
ATOM   3279  H   ASN A 210     -56.237 -40.670  72.001  1.00  5.960          H  
ATOM   3280  HA  ASN A 210     -55.614 -43.342  71.280  1.00  5.700          H  
ATOM   3281 1HB  ASN A 210     -57.576 -41.341  70.144  1.00  8.090          H  
ATOM   3282 2HB  ASN A 210     -57.490 -42.997  69.563  1.00  8.090          H  
ATOM   3283 1HD2 ASN A 210     -60.082 -42.689  72.198  1.00  8.090          H  
ATOM   3284 2HD2 ASN A 210     -59.761 -41.903  70.691  1.00  8.090          H  
ATOM   3285  N   LYS A 211     -54.689 -41.246  68.939  1.00  3.750          N  
ATOM   3286  CA  LYS A 211     -53.973 -41.116  67.677  1.00  3.380          C  
ATOM   3287  C   LYS A 211     -53.325 -39.738  67.565  1.00  3.210          C  
ATOM   3288  O   LYS A 211     -53.938 -38.744  67.959  1.00  3.320          O  
ATOM   3289  CB  LYS A 211     -54.951 -41.363  66.517  1.00  4.880          C  
ATOM   3290  CG  LYS A 211     -54.348 -41.358  65.121  1.00  4.880          C  
ATOM   3291  CD  LYS A 211     -55.373 -41.799  64.071  1.00  4.880          C  
ATOM   3292  CE  LYS A 211     -54.781 -41.760  62.665  1.00  4.880          C  
ATOM   3293  NZ  LYS A 211     -55.759 -42.222  61.627  1.00  4.880          N  
ATOM   3294  H   LYS A 211     -54.941 -40.408  69.432  1.00  4.500          H  
ATOM   3295  HA  LYS A 211     -53.182 -41.866  67.646  1.00  4.060          H  
ATOM   3296 1HB  LYS A 211     -55.443 -42.324  66.658  1.00  5.860          H  
ATOM   3297 2HB  LYS A 211     -55.726 -40.596  66.540  1.00  5.860          H  
ATOM   3298 1HG  LYS A 211     -54.029 -40.348  64.876  1.00  5.860          H  
ATOM   3299 2HG  LYS A 211     -53.482 -42.015  65.087  1.00  5.860          H  
ATOM   3300 1HD  LYS A 211     -55.693 -42.820  64.290  1.00  5.860          H  
ATOM   3301 2HD  LYS A 211     -56.242 -41.155  64.114  1.00  5.860          H  
ATOM   3302 1HE  LYS A 211     -54.478 -40.737  62.438  1.00  5.860          H  
ATOM   3303 2HE  LYS A 211     -53.902 -42.403  62.632  1.00  5.860          H  
ATOM   3304 1HZ  LYS A 211     -55.327 -42.181  60.713  1.00  5.860          H  
ATOM   3305 2HZ  LYS A 211     -56.036 -43.174  61.823  1.00  5.860          H  
ATOM   3306 3HZ  LYS A 211     -56.574 -41.626  61.639  1.00  5.860          H  
ATOM   3307  N   GLY A 212     -52.092 -39.667  67.049  1.00  3.140          N  
ATOM   3308  CA  GLY A 212     -51.473 -38.364  66.793  1.00  3.030          C  
ATOM   3309  C   GLY A 212     -51.863 -37.940  65.386  1.00  2.630          C  
ATOM   3310  O   GLY A 212     -52.091 -38.813  64.549  1.00  2.520          O  
ATOM   3311  H   GLY A 212     -51.609 -40.516  66.780  1.00  3.770          H  
ATOM   3312 1HA  GLY A 212     -51.828 -37.643  67.513  1.00  3.640          H  
ATOM   3313 2HA  GLY A 212     -50.387 -38.432  66.883  1.00  3.640          H  
ATOM   3314  N   PHE A 213     -51.885 -36.637  65.077  1.00  2.730          N  
ATOM   3315  CA  PHE A 213     -52.244 -36.273  63.710  1.00  2.660          C  
ATOM   3316  C   PHE A 213     -51.226 -35.430  62.950  1.00  2.430          C  
ATOM   3317  O   PHE A 213     -50.895 -35.734  61.791  1.00  2.540          O  
ATOM   3318  CB  PHE A 213     -53.544 -35.480  63.734  1.00  3.750          C  
ATOM   3319  CG  PHE A 213     -54.667 -36.206  64.377  1.00  3.750          C  
ATOM   3320  CD1 PHE A 213     -55.186 -35.744  65.569  1.00  3.750          C  
ATOM   3321  CD2 PHE A 213     -55.198 -37.356  63.823  1.00  3.750          C  
ATOM   3322  CE1 PHE A 213     -56.213 -36.403  66.180  1.00  3.750          C  
ATOM   3323  CE2 PHE A 213     -56.224 -38.017  64.445  1.00  3.750          C  
ATOM   3324  CZ  PHE A 213     -56.732 -37.541  65.622  1.00  3.750          C  
ATOM   3325  H   PHE A 213     -51.698 -35.906  65.768  1.00  3.280          H  
ATOM   3326  HA  PHE A 213     -52.398 -37.187  63.143  1.00  3.190          H  
ATOM   3327 1HB  PHE A 213     -53.387 -34.544  64.272  1.00  4.500          H  
ATOM   3328 2HB  PHE A 213     -53.836 -35.228  62.718  1.00  4.500          H  
ATOM   3329  HD1 PHE A 213     -54.775 -34.842  66.023  1.00  4.500          H  
ATOM   3330  HD2 PHE A 213     -54.792 -37.738  62.888  1.00  4.500          H  
ATOM   3331  HE1 PHE A 213     -56.613 -36.019  67.104  1.00  4.500          H  
ATOM   3332  HE2 PHE A 213     -56.637 -38.913  64.005  1.00  4.500          H  
ATOM   3333  HZ  PHE A 213     -57.546 -38.066  66.107  1.00  4.500          H  
ATOM   3334  N   HIS A 214     -50.745 -34.368  63.577  1.00  2.190          N  
ATOM   3335  CA  HIS A 214     -49.876 -33.466  62.836  1.00  2.010          C  
ATOM   3336  C   HIS A 214     -49.143 -32.515  63.731  1.00  1.790          C  
ATOM   3337  O   HIS A 214     -49.424 -32.433  64.921  1.00  1.780          O  
ATOM   3338  CB  HIS A 214     -50.667 -32.673  61.804  1.00  2.890          C  
ATOM   3339  CG  HIS A 214     -51.634 -31.707  62.319  1.00  2.890          C  
ATOM   3340  ND1 HIS A 214     -51.276 -30.419  62.648  1.00  2.890          N  
ATOM   3341  CD2 HIS A 214     -52.956 -31.812  62.566  1.00  2.890          C  
ATOM   3342  CE1 HIS A 214     -52.336 -29.773  63.077  1.00  2.890          C  
ATOM   3343  NE2 HIS A 214     -53.378 -30.596  63.033  1.00  2.890          N  
ATOM   3344  H   HIS A 214     -50.990 -34.191  64.558  1.00  2.630          H  
ATOM   3345  HA  HIS A 214     -49.137 -34.023  62.295  1.00  2.410          H  
ATOM   3346 1HB  HIS A 214     -49.964 -32.112  61.222  1.00  3.460          H  
ATOM   3347 2HB  HIS A 214     -51.186 -33.347  61.140  1.00  3.460          H  
ATOM   3348  HD1 HIS A 214     -50.445 -29.940  62.269  1.00  3.460          H  
ATOM   3349  HD2 HIS A 214     -53.664 -32.629  62.458  1.00  3.460          H  
ATOM   3350  HE1 HIS A 214     -52.251 -28.737  63.386  1.00  3.460          H  
ATOM   3351  N   PHE A 215     -48.221 -31.774  63.159  1.00  1.740          N  
ATOM   3352  CA  PHE A 215     -47.597 -30.711  63.911  1.00  1.690          C  
ATOM   3353  C   PHE A 215     -48.086 -29.353  63.438  1.00  1.670          C  
ATOM   3354  O   PHE A 215     -48.532 -29.198  62.299  1.00  1.910          O  
ATOM   3355  CB  PHE A 215     -46.090 -30.717  63.784  1.00  2.390          C  
ATOM   3356  CG  PHE A 215     -45.384 -31.840  64.417  1.00  2.390          C  
ATOM   3357  CD1 PHE A 215     -45.081 -32.976  63.697  1.00  2.390          C  
ATOM   3358  CD2 PHE A 215     -44.996 -31.762  65.738  1.00  2.390          C  
ATOM   3359  CE1 PHE A 215     -44.409 -34.020  64.295  1.00  2.390          C  
ATOM   3360  CE2 PHE A 215     -44.326 -32.791  66.335  1.00  2.390          C  
ATOM   3361  CZ  PHE A 215     -44.031 -33.928  65.611  1.00  2.390          C  
ATOM   3362  H   PHE A 215     -47.964 -31.959  62.184  1.00  2.090          H  
ATOM   3363  HA  PHE A 215     -47.858 -30.847  64.947  1.00  2.030          H  
ATOM   3364 1HB  PHE A 215     -45.870 -30.742  62.766  1.00  2.860          H  
ATOM   3365 2HB  PHE A 215     -45.697 -29.785  64.182  1.00  2.860          H  
ATOM   3366  HD1 PHE A 215     -45.384 -33.046  62.650  1.00  2.860          H  
ATOM   3367  HD2 PHE A 215     -45.226 -30.865  66.309  1.00  2.860          H  
ATOM   3368  HE1 PHE A 215     -44.181 -34.921  63.725  1.00  2.860          H  
ATOM   3369  HE2 PHE A 215     -44.027 -32.712  67.380  1.00  2.860          H  
ATOM   3370  HZ  PHE A 215     -43.502 -34.756  66.084  1.00  2.860          H  
ATOM   3371  N   HIS A 216     -48.012 -28.364  64.310  1.00  1.610          N  
ATOM   3372  CA  HIS A 216     -48.253 -26.996  63.875  1.00  1.590          C  
ATOM   3373  C   HIS A 216     -46.912 -26.386  63.515  1.00  1.370          C  
ATOM   3374  O   HIS A 216     -46.080 -26.131  64.393  1.00  1.340          O  
ATOM   3375  CB  HIS A 216     -48.908 -26.109  64.943  1.00  2.230          C  
ATOM   3376  CG  HIS A 216     -50.299 -26.456  65.338  1.00  2.230          C  
ATOM   3377  ND1 HIS A 216     -51.392 -26.068  64.592  1.00  2.230          N  
ATOM   3378  CD2 HIS A 216     -50.794 -27.134  66.397  1.00  2.230          C  
ATOM   3379  CE1 HIS A 216     -52.496 -26.500  65.177  1.00  2.230          C  
ATOM   3380  NE2 HIS A 216     -52.158 -27.148  66.269  1.00  2.230          N  
ATOM   3381  H   HIS A 216     -47.761 -28.590  65.271  1.00  1.930          H  
ATOM   3382  HA  HIS A 216     -48.880 -26.982  62.984  1.00  1.910          H  
ATOM   3383 1HB  HIS A 216     -48.282 -26.069  65.811  1.00  2.680          H  
ATOM   3384 2HB  HIS A 216     -48.951 -25.107  64.554  1.00  2.680          H  
ATOM   3385  HD2 HIS A 216     -50.240 -27.595  67.200  1.00  2.680          H  
ATOM   3386  HE1 HIS A 216     -53.511 -26.350  64.817  1.00  2.680          H  
ATOM   3387  HE2 HIS A 216     -52.796 -27.594  66.918  1.00  2.680          H  
ATOM   3388  N   GLY A 217     -46.679 -26.181  62.223  1.00  1.310          N  
ATOM   3389  CA  GLY A 217     -45.398 -25.675  61.709  1.00  1.210          C  
ATOM   3390  C   GLY A 217     -45.310 -24.166  61.907  1.00  1.180          C  
ATOM   3391  O   GLY A 217     -45.631 -23.395  60.998  1.00  1.450          O  
ATOM   3392  H   GLY A 217     -47.413 -26.410  61.560  1.00  1.570          H  
ATOM   3393 1HA  GLY A 217     -44.575 -26.165  62.229  1.00  1.450          H  
ATOM   3394 2HA  GLY A 217     -45.300 -25.927  60.652  1.00  1.450          H  
ATOM   3395  N   LEU A 218     -44.967 -23.739  63.121  1.00  1.130          N  
ATOM   3396  CA  LEU A 218     -44.993 -22.320  63.455  1.00  1.180          C  
ATOM   3397  C   LEU A 218     -43.626 -21.620  63.440  1.00  1.170          C  
ATOM   3398  O   LEU A 218     -42.592 -22.198  63.799  1.00  1.160          O  
ATOM   3399  CB  LEU A 218     -45.628 -22.175  64.836  1.00  1.630          C  
ATOM   3400  CG  LEU A 218     -47.043 -22.804  65.006  1.00  1.630          C  
ATOM   3401  CD1 LEU A 218     -47.504 -22.545  66.398  1.00  1.630          C  
ATOM   3402  CD2 LEU A 218     -48.050 -22.295  63.961  1.00  1.630          C  
ATOM   3403  H   LEU A 218     -44.697 -24.430  63.840  1.00  1.360          H  
ATOM   3404  HA  LEU A 218     -45.609 -21.809  62.719  1.00  1.420          H  
ATOM   3405 1HB  LEU A 218     -44.981 -22.698  65.538  1.00  1.960          H  
ATOM   3406 2HB  LEU A 218     -45.658 -21.146  65.121  1.00  1.960          H  
ATOM   3407  HG  LEU A 218     -46.951 -23.865  64.902  1.00  1.960          H  
ATOM   3408 1HD1 LEU A 218     -48.471 -23.019  66.548  1.00  1.960          H  
ATOM   3409 2HD1 LEU A 218     -46.779 -22.958  67.098  1.00  1.960          H  
ATOM   3410 3HD1 LEU A 218     -47.598 -21.472  66.559  1.00  1.960          H  
ATOM   3411 1HD2 LEU A 218     -49.010 -22.778  64.126  1.00  1.960          H  
ATOM   3412 2HD2 LEU A 218     -48.180 -21.240  64.048  1.00  1.960          H  
ATOM   3413 3HD2 LEU A 218     -47.710 -22.535  62.957  1.00  1.960          H  
ATOM   3414  N   ASP A 219     -43.647 -20.323  63.098  1.00  1.230          N  
ATOM   3415  CA  ASP A 219     -42.460 -19.459  63.074  1.00  1.230          C  
ATOM   3416  C   ASP A 219     -42.455 -18.372  64.160  1.00  1.350          C  
ATOM   3417  O   ASP A 219     -43.227 -17.412  64.093  1.00  1.550          O  
ATOM   3418  CB  ASP A 219     -42.381 -18.786  61.712  1.00  1.720          C  
ATOM   3419  CG  ASP A 219     -42.081 -19.760  60.588  1.00  1.720          C  
ATOM   3420  OD1 ASP A 219     -40.972 -20.270  60.557  1.00  1.720          O  
ATOM   3421  OD2 ASP A 219     -42.957 -20.028  59.805  1.00  1.720          O  
ATOM   3422  H   ASP A 219     -44.531 -19.924  62.812  1.00  1.480          H  
ATOM   3423  HA  ASP A 219     -41.579 -20.083  63.218  1.00  1.480          H  
ATOM   3424 1HB  ASP A 219     -43.325 -18.283  61.512  1.00  2.070          H  
ATOM   3425 2HB  ASP A 219     -41.601 -18.022  61.737  1.00  2.070          H  
ATOM   3426  N   LYS A 220     -41.571 -18.513  65.153  1.00  1.360          N  
ATOM   3427  CA  LYS A 220     -41.452 -17.593  66.289  1.00  1.550          C  
ATOM   3428  C   LYS A 220     -40.335 -16.561  66.069  1.00  1.280          C  
ATOM   3429  O   LYS A 220     -39.281 -16.686  66.677  1.00  1.340          O  
ATOM   3430  CB  LYS A 220     -41.177 -18.400  67.574  1.00  2.090          C  
ATOM   3431  CG  LYS A 220     -41.128 -17.609  68.901  1.00  2.090          C  
ATOM   3432  CD  LYS A 220     -40.921 -18.575  70.076  1.00  2.090          C  
ATOM   3433  CE  LYS A 220     -40.694 -17.857  71.421  1.00  2.090          C  
ATOM   3434  NZ  LYS A 220     -41.922 -17.165  71.943  1.00  2.090          N  
ATOM   3435  H   LYS A 220     -40.898 -19.283  65.128  1.00  1.630          H  
ATOM   3436  HA  LYS A 220     -42.392 -17.050  66.400  1.00  1.860          H  
ATOM   3437 1HB  LYS A 220     -41.933 -19.178  67.675  1.00  2.510          H  
ATOM   3438 2HB  LYS A 220     -40.216 -18.907  67.471  1.00  2.510          H  
ATOM   3439 1HG  LYS A 220     -40.308 -16.890  68.895  1.00  2.510          H  
ATOM   3440 2HG  LYS A 220     -42.061 -17.061  69.033  1.00  2.510          H  
ATOM   3441 1HD  LYS A 220     -41.794 -19.222  70.167  1.00  2.510          H  
ATOM   3442 2HD  LYS A 220     -40.051 -19.199  69.868  1.00  2.510          H  
ATOM   3443 1HE  LYS A 220     -40.375 -18.596  72.152  1.00  2.510          H  
ATOM   3444 2HE  LYS A 220     -39.903 -17.114  71.300  1.00  2.510          H  
ATOM   3445 1HZ  LYS A 220     -41.705 -16.721  72.824  1.00  2.510          H  
ATOM   3446 2HZ  LYS A 220     -42.234 -16.436  71.295  1.00  2.510          H  
ATOM   3447 3HZ  LYS A 220     -42.665 -17.827  72.079  1.00  2.510          H  
ATOM   3448  N   SER A 221     -40.508 -15.580  65.181  1.00  1.270          N  
ATOM   3449  CA  SER A 221     -39.400 -14.646  64.922  1.00  1.180          C  
ATOM   3450  C   SER A 221     -38.963 -13.896  66.184  1.00  1.350          C  
ATOM   3451  O   SER A 221     -39.770 -13.197  66.812  1.00  1.350          O  
ATOM   3452  CB  SER A 221     -39.812 -13.618  63.878  1.00  1.690          C  
ATOM   3453  OG  SER A 221     -40.053 -14.214  62.639  1.00  1.690          O  
ATOM   3454  H   SER A 221     -41.383 -15.478  64.682  1.00  1.520          H  
ATOM   3455  HA  SER A 221     -38.549 -15.211  64.545  1.00  1.420          H  
ATOM   3456 1HB  SER A 221     -40.708 -13.098  64.216  1.00  2.030          H  
ATOM   3457 2HB  SER A 221     -39.021 -12.879  63.774  1.00  2.030          H  
ATOM   3458  HG  SER A 221     -39.164 -14.493  62.323  1.00  2.030          H  
ATOM   3459  N   ILE A 222     -37.656 -13.921  66.487  1.00  1.720          N  
ATOM   3460  CA  ILE A 222     -37.140 -13.238  67.674  1.00  2.120          C  
ATOM   3461  C   ILE A 222     -36.284 -12.045  67.279  1.00  2.470          C  
ATOM   3462  O   ILE A 222     -35.448 -12.129  66.379  1.00  2.890          O  
ATOM   3463  CB  ILE A 222     -36.346 -14.204  68.590  1.00  2.810          C  
ATOM   3464  CG1 ILE A 222     -37.280 -15.338  69.079  1.00  2.810          C  
ATOM   3465  CG2 ILE A 222     -35.767 -13.438  69.786  1.00  2.810          C  
ATOM   3466  CD1 ILE A 222     -36.580 -16.492  69.781  1.00  2.810          C  
ATOM   3467  H   ILE A 222     -37.003 -14.488  65.930  1.00  2.060          H  
ATOM   3468  HA  ILE A 222     -37.983 -12.862  68.252  1.00  2.540          H  
ATOM   3469  HB  ILE A 222     -35.531 -14.667  68.021  1.00  3.370          H  
ATOM   3470 1HG1 ILE A 222     -38.033 -14.916  69.747  1.00  3.370          H  
ATOM   3471 2HG1 ILE A 222     -37.777 -15.746  68.226  1.00  3.370          H  
ATOM   3472 1HG2 ILE A 222     -35.214 -14.108  70.425  1.00  3.370          H  
ATOM   3473 2HG2 ILE A 222     -35.104 -12.675  69.445  1.00  3.370          H  
ATOM   3474 3HG2 ILE A 222     -36.580 -12.983  70.362  1.00  3.370          H  
ATOM   3475 1HD1 ILE A 222     -37.318 -17.243  70.056  1.00  3.370          H  
ATOM   3476 2HD1 ILE A 222     -35.848 -16.934  69.101  1.00  3.370          H  
ATOM   3477 3HD1 ILE A 222     -36.070 -16.154  70.675  1.00  3.370          H  
ATOM   3478  N   MET A 223     -36.566 -10.897  67.887  1.00  2.570          N  
ATOM   3479  CA  MET A 223     -35.824  -9.694  67.558  1.00  3.130          C  
ATOM   3480  C   MET A 223     -34.675  -9.493  68.539  1.00  3.140          C  
ATOM   3481  O   MET A 223     -33.590  -9.083  68.155  1.00  3.340          O  
ATOM   3482  CB  MET A 223     -36.737  -8.495  67.596  1.00  4.160          C  
ATOM   3483  CG  MET A 223     -37.872  -8.507  66.602  1.00  4.160          C  
ATOM   3484  SD  MET A 223     -37.358  -8.519  64.910  1.00  4.160          S  
ATOM   3485  CE  MET A 223     -37.637 -10.209  64.375  1.00  4.160          C  
ATOM   3486  H   MET A 223     -37.269 -10.877  68.627  1.00  3.080          H  
ATOM   3487  HA  MET A 223     -35.396  -9.796  66.562  1.00  3.760          H  
ATOM   3488 1HB  MET A 223     -37.135  -8.396  68.551  1.00  4.990          H  
ATOM   3489 2HB  MET A 223     -36.144  -7.598  67.412  1.00  4.990          H  
ATOM   3490 1HG  MET A 223     -38.465  -9.405  66.779  1.00  4.990          H  
ATOM   3491 2HG  MET A 223     -38.514  -7.666  66.761  1.00  4.990          H  
ATOM   3492 1HE  MET A 223     -37.357 -10.318  63.330  1.00  4.990          H  
ATOM   3493 2HE  MET A 223     -37.049 -10.872  64.957  1.00  4.990          H  
ATOM   3494 3HE  MET A 223     -38.680 -10.468  64.490  1.00  4.990          H  
ATOM   3495  N   SER A 224     -34.876  -9.843  69.813  1.00  3.360          N  
ATOM   3496  CA  SER A 224     -33.839  -9.608  70.830  1.00  3.520          C  
ATOM   3497  C   SER A 224     -32.521 -10.348  70.556  1.00  4.080          C  
ATOM   3498  O   SER A 224     -31.464  -9.971  71.065  1.00  4.780          O  
ATOM   3499  CB  SER A 224     -34.352 -10.024  72.195  1.00  4.860          C  
ATOM   3500  OG  SER A 224     -34.533 -11.411  72.264  1.00  4.860          O  
ATOM   3501  H   SER A 224     -35.799 -10.164  70.107  1.00  4.030          H  
ATOM   3502  HA  SER A 224     -33.629  -8.541  70.853  1.00  4.220          H  
ATOM   3503 1HB  SER A 224     -33.643  -9.707  72.957  1.00  5.840          H  
ATOM   3504 2HB  SER A 224     -35.294  -9.524  72.396  1.00  5.840          H  
ATOM   3505  HG  SER A 224     -34.799 -11.600  73.169  1.00  5.840          H  
ATOM   3506  N   GLU A 225     -32.589 -11.405  69.752  1.00  4.220          N  
ATOM   3507  CA  GLU A 225     -31.440 -12.218  69.367  1.00  4.900          C  
ATOM   3508  C   GLU A 225     -30.810 -11.764  68.042  1.00  5.070          C  
ATOM   3509  O   GLU A 225     -29.844 -12.367  67.565  1.00  5.210          O  
ATOM   3510  CB  GLU A 225     -31.841 -13.696  69.294  1.00  6.590          C  
ATOM   3511  CG  GLU A 225     -32.220 -14.305  70.652  1.00  6.590          C  
ATOM   3512  CD  GLU A 225     -32.656 -15.756  70.574  1.00  6.590          C  
ATOM   3513  OE1 GLU A 225     -32.676 -16.295  69.495  1.00  6.590          O  
ATOM   3514  OE2 GLU A 225     -32.967 -16.319  71.597  1.00  6.590          O  
ATOM   3515  H   GLU A 225     -33.502 -11.641  69.397  1.00  5.060          H  
ATOM   3516  HA  GLU A 225     -30.683 -12.115  70.143  1.00  5.880          H  
ATOM   3517 1HB  GLU A 225     -32.698 -13.805  68.624  1.00  7.910          H  
ATOM   3518 2HB  GLU A 225     -31.021 -14.278  68.877  1.00  7.910          H  
ATOM   3519 1HG  GLU A 225     -31.350 -14.244  71.304  1.00  7.910          H  
ATOM   3520 2HG  GLU A 225     -33.006 -13.708  71.105  1.00  7.910          H  
ATOM   3521  N   TYR A 226     -31.373 -10.726  67.434  1.00  5.260          N  
ATOM   3522  CA  TYR A 226     -30.915 -10.210  66.155  1.00  5.670          C  
ATOM   3523  C   TYR A 226     -29.675  -9.333  66.293  1.00  5.930          C  
ATOM   3524  O   TYR A 226     -29.580  -8.486  67.185  1.00  6.120          O  
ATOM   3525  CB  TYR A 226     -32.065  -9.454  65.470  1.00  7.770          C  
ATOM   3526  CG  TYR A 226     -31.741  -8.845  64.133  1.00  7.770          C  
ATOM   3527  CD1 TYR A 226     -31.530  -9.644  63.032  1.00  7.770          C  
ATOM   3528  CD2 TYR A 226     -31.688  -7.468  64.007  1.00  7.770          C  
ATOM   3529  CE1 TYR A 226     -31.253  -9.077  61.825  1.00  7.770          C  
ATOM   3530  CE2 TYR A 226     -31.407  -6.896  62.799  1.00  7.770          C  
ATOM   3531  CZ  TYR A 226     -31.189  -7.687  61.699  1.00  7.770          C  
ATOM   3532  OH  TYR A 226     -30.924  -7.092  60.469  1.00  7.770          O  
ATOM   3533  H   TYR A 226     -32.156 -10.245  67.881  1.00  6.310          H  
ATOM   3534  HA  TYR A 226     -30.647 -11.057  65.526  1.00  6.800          H  
ATOM   3535 1HB  TYR A 226     -32.918 -10.128  65.345  1.00  9.330          H  
ATOM   3536 2HB  TYR A 226     -32.385  -8.647  66.116  1.00  9.330          H  
ATOM   3537  HD1 TYR A 226     -31.579 -10.727  63.123  1.00  9.330          H  
ATOM   3538  HD2 TYR A 226     -31.857  -6.836  64.862  1.00  9.330          H  
ATOM   3539  HE1 TYR A 226     -31.090  -9.716  60.983  1.00  9.330          H  
ATOM   3540  HE2 TYR A 226     -31.358  -5.810  62.715  1.00  9.330          H  
ATOM   3541  HH  TYR A 226     -30.732  -7.773  59.808  1.00  9.330          H  
ATOM   3542  N   THR A 227     -28.705  -9.553  65.414  1.00  6.270          N  
ATOM   3543  CA  THR A 227     -27.511  -8.726  65.368  1.00  6.770          C  
ATOM   3544  C   THR A 227     -27.968  -7.299  65.122  1.00  7.020          C  
ATOM   3545  O   THR A 227     -28.871  -7.092  64.329  1.00  7.480          O  
ATOM   3546  CB  THR A 227     -26.560  -9.222  64.257  1.00  9.280          C  
ATOM   3547  OG1 THR A 227     -25.355  -8.459  64.289  1.00  9.280          O  
ATOM   3548  CG2 THR A 227     -27.225  -9.091  62.852  1.00  9.280          C  
ATOM   3549  H   THR A 227     -28.800 -10.302  64.747  1.00  7.520          H  
ATOM   3550  HA  THR A 227     -26.999  -8.773  66.330  1.00  8.120          H  
ATOM   3551  HB  THR A 227     -26.322 -10.269  64.440  1.00 11.130          H  
ATOM   3552  HG1 THR A 227     -24.683  -8.894  63.761  1.00 11.130          H  
ATOM   3553 1HG2 THR A 227     -26.536  -9.460  62.095  1.00 11.130          H  
ATOM   3554 2HG2 THR A 227     -28.142  -9.675  62.816  1.00 11.130          H  
ATOM   3555 3HG2 THR A 227     -27.456  -8.053  62.633  1.00 11.130          H  
ATOM   3556  N   ASP A 228     -27.377  -6.301  65.776  1.00  7.000          N  
ATOM   3557  CA  ASP A 228     -27.847  -4.924  65.572  1.00  7.240          C  
ATOM   3558  C   ASP A 228     -29.358  -4.791  65.846  1.00  6.810          C  
ATOM   3559  O   ASP A 228     -30.107  -4.209  65.055  1.00  6.750          O  
ATOM   3560  CB  ASP A 228     -27.501  -4.408  64.169  1.00 10.040          C  
ATOM   3561  CG  ASP A 228     -25.986  -4.285  63.941  1.00 10.040          C  
ATOM   3562  OD1 ASP A 228     -25.285  -3.949  64.880  1.00 10.040          O  
ATOM   3563  OD2 ASP A 228     -25.544  -4.505  62.835  1.00 10.040          O  
ATOM   3564  H   ASP A 228     -26.606  -6.493  66.399  1.00  8.400          H  
ATOM   3565  HA  ASP A 228     -27.330  -4.285  66.288  1.00  8.690          H  
ATOM   3566 1HB  ASP A 228     -27.923  -5.064  63.407  1.00 12.050          H  
ATOM   3567 2HB  ASP A 228     -27.952  -3.426  64.030  1.00 12.050          H  
ATOM   3568  N   ASP A 229     -29.778  -5.343  66.992  1.00  6.840          N  
ATOM   3569  CA  ASP A 229     -31.158  -5.359  67.479  1.00  6.830          C  
ATOM   3570  C   ASP A 229     -31.869  -4.018  67.318  1.00  6.440          C  
ATOM   3571  O   ASP A 229     -31.300  -2.946  67.544  1.00  6.590          O  
ATOM   3572  CB  ASP A 229     -31.256  -5.815  68.939  1.00  9.570          C  
ATOM   3573  CG  ASP A 229     -32.725  -6.043  69.369  1.00  9.570          C  
ATOM   3574  OD1 ASP A 229     -33.600  -5.898  68.517  1.00  9.570          O  
ATOM   3575  OD2 ASP A 229     -32.985  -6.282  70.521  1.00  9.570          O  
ATOM   3576  H   ASP A 229     -29.081  -5.808  67.554  1.00  8.210          H  
ATOM   3577  HA  ASP A 229     -31.700  -6.098  66.896  1.00  8.200          H  
ATOM   3578 1HB  ASP A 229     -30.713  -6.762  69.054  1.00 11.480          H  
ATOM   3579 2HB  ASP A 229     -30.794  -5.080  69.592  1.00 11.480          H  
ATOM   3580  N   ILE A 230     -33.109  -4.126  66.865  1.00  6.190          N  
ATOM   3581  CA  ILE A 230     -34.045  -3.043  66.568  1.00  5.990          C  
ATOM   3582  C   ILE A 230     -34.934  -2.653  67.763  1.00  5.090          C  
ATOM   3583  O   ILE A 230     -35.645  -1.647  67.718  1.00  5.100          O  
ATOM   3584  CB  ILE A 230     -34.912  -3.481  65.376  1.00  8.470          C  
ATOM   3585  CG1 ILE A 230     -35.629  -2.276  64.676  1.00  8.470          C  
ATOM   3586  CG2 ILE A 230     -35.910  -4.587  65.827  1.00  8.470          C  
ATOM   3587  CD1 ILE A 230     -34.724  -1.320  63.939  1.00  8.470          C  
ATOM   3588  H   ILE A 230     -33.427  -5.088  66.811  1.00  7.430          H  
ATOM   3589  HA  ILE A 230     -33.457  -2.175  66.293  1.00  7.190          H  
ATOM   3590  HB  ILE A 230     -34.245  -3.894  64.632  1.00 10.160          H  
ATOM   3591 1HG1 ILE A 230     -36.298  -2.663  63.969  1.00 10.160          H  
ATOM   3592 2HG1 ILE A 230     -36.197  -1.711  65.403  1.00 10.160          H  
ATOM   3593 1HG2 ILE A 230     -36.490  -4.936  64.986  1.00 10.160          H  
ATOM   3594 2HG2 ILE A 230     -35.361  -5.426  66.251  1.00 10.160          H  
ATOM   3595 3HG2 ILE A 230     -36.571  -4.199  66.563  1.00 10.160          H  
ATOM   3596 1HD1 ILE A 230     -35.333  -0.544  63.471  1.00 10.160          H  
ATOM   3597 2HD1 ILE A 230     -34.021  -0.852  64.619  1.00 10.160          H  
ATOM   3598 3HD1 ILE A 230     -34.176  -1.860  63.169  1.00 10.160          H  
ATOM   3599  N   GLN A 231     -34.861  -3.451  68.821  1.00  4.640          N  
ATOM   3600  CA  GLN A 231     -35.595  -3.315  70.084  1.00  4.050          C  
ATOM   3601  C   GLN A 231     -37.122  -3.496  70.007  1.00  3.340          C  
ATOM   3602  O   GLN A 231     -37.873  -2.797  70.683  1.00  3.440          O  
ATOM   3603  CB  GLN A 231     -35.303  -1.948  70.731  1.00  5.910          C  
ATOM   3604  CG  GLN A 231     -33.832  -1.698  71.041  1.00  5.910          C  
ATOM   3605  CD  GLN A 231     -33.603  -0.384  71.793  1.00  5.910          C  
ATOM   3606  OE1 GLN A 231     -34.248  -0.114  72.811  1.00  5.910          O  
ATOM   3607  NE2 GLN A 231     -32.683   0.437  71.295  1.00  5.910          N  
ATOM   3608  H   GLN A 231     -34.256  -4.271  68.721  1.00  5.570          H  
ATOM   3609  HA  GLN A 231     -35.211  -4.087  70.755  1.00  4.860          H  
ATOM   3610 1HB  GLN A 231     -35.663  -1.142  70.098  1.00  7.090          H  
ATOM   3611 2HB  GLN A 231     -35.845  -1.877  71.673  1.00  7.090          H  
ATOM   3612 1HG  GLN A 231     -33.457  -2.520  71.649  1.00  7.090          H  
ATOM   3613 2HG  GLN A 231     -33.280  -1.654  70.100  1.00  7.090          H  
ATOM   3614 1HE2 GLN A 231     -32.491   1.310  71.748  1.00  7.090          H  
ATOM   3615 2HE2 GLN A 231     -32.181   0.183  70.466  1.00  7.090          H  
ATOM   3616  N   LEU A 232     -37.570  -4.496  69.241  1.00  2.950          N  
ATOM   3617  CA  LEU A 232     -38.993  -4.873  69.143  1.00  2.480          C  
ATOM   3618  C   LEU A 232     -39.273  -6.133  69.985  1.00  1.930          C  
ATOM   3619  O   LEU A 232     -40.418  -6.527  70.204  1.00  1.770          O  
ATOM   3620  CB  LEU A 232     -39.389  -5.119  67.671  1.00  3.660          C  
ATOM   3621  CG  LEU A 232     -39.999  -3.933  66.820  1.00  3.660          C  
ATOM   3622  CD1 LEU A 232     -41.437  -3.705  67.231  1.00  3.660          C  
ATOM   3623  CD2 LEU A 232     -39.185  -2.627  66.989  1.00  3.660          C  
ATOM   3624  H   LEU A 232     -36.882  -4.993  68.693  1.00  3.540          H  
ATOM   3625  HA  LEU A 232     -39.595  -4.064  69.549  1.00  2.980          H  
ATOM   3626 1HB  LEU A 232     -38.506  -5.442  67.144  1.00  4.390          H  
ATOM   3627 2HB  LEU A 232     -40.114  -5.937  67.646  1.00  4.390          H  
ATOM   3628  HG  LEU A 232     -40.001  -4.218  65.787  1.00  4.390          H  
ATOM   3629 1HD1 LEU A 232     -41.854  -2.919  66.619  1.00  4.390          H  
ATOM   3630 2HD1 LEU A 232     -42.009  -4.624  67.082  1.00  4.390          H  
ATOM   3631 3HD1 LEU A 232     -41.490  -3.416  68.278  1.00  4.390          H  
ATOM   3632 1HD2 LEU A 232     -39.638  -1.846  66.381  1.00  4.390          H  
ATOM   3633 2HD2 LEU A 232     -39.187  -2.309  68.030  1.00  4.390          H  
ATOM   3634 3HD2 LEU A 232     -38.172  -2.759  66.673  1.00  4.390          H  
ATOM   3635  N   THR A 233     -38.190  -6.778  70.414  1.00  2.050          N  
ATOM   3636  CA  THR A 233     -38.109  -8.017  71.213  1.00  1.710          C  
ATOM   3637  C   THR A 233     -38.626  -9.295  70.530  1.00  1.620          C  
ATOM   3638  O   THR A 233     -37.873 -10.272  70.376  1.00  1.740          O  
ATOM   3639  CB  THR A 233     -38.822  -7.864  72.577  1.00  2.530          C  
ATOM   3640  OG1 THR A 233     -38.210  -6.802  73.316  1.00  2.530          O  
ATOM   3641  CG2 THR A 233     -38.672  -9.159  73.385  1.00  2.530          C  
ATOM   3642  H   THR A 233     -37.315  -6.347  70.171  1.00  2.460          H  
ATOM   3643  HA  THR A 233     -37.054  -8.178  71.431  1.00  2.050          H  
ATOM   3644  HB  THR A 233     -39.879  -7.647  72.434  1.00  3.040          H  
ATOM   3645  HG1 THR A 233     -38.493  -5.961  72.947  1.00  3.040          H  
ATOM   3646 1HG2 THR A 233     -39.160  -9.034  74.349  1.00  3.040          H  
ATOM   3647 2HG2 THR A 233     -39.132  -9.998  72.866  1.00  3.040          H  
ATOM   3648 3HG2 THR A 233     -37.616  -9.368  73.538  1.00  3.040          H  
ATOM   3649  N   GLU A 234     -39.888  -9.293  70.116  1.00  1.610          N  
ATOM   3650  CA  GLU A 234     -40.499 -10.453  69.458  1.00  1.600          C  
ATOM   3651  C   GLU A 234     -41.723 -10.086  68.632  1.00  1.520          C  
ATOM   3652  O   GLU A 234     -42.537  -9.260  69.050  1.00  1.940          O  
ATOM   3653  CB  GLU A 234     -40.881 -11.518  70.501  1.00  2.240          C  
ATOM   3654  CG  GLU A 234     -41.533 -12.776  69.914  1.00  2.240          C  
ATOM   3655  CD  GLU A 234     -41.796 -13.843  70.918  1.00  2.240          C  
ATOM   3656  OE1 GLU A 234     -41.353 -13.719  72.036  1.00  2.240          O  
ATOM   3657  OE2 GLU A 234     -42.468 -14.799  70.574  1.00  2.240          O  
ATOM   3658  H   GLU A 234     -40.420  -8.428  70.257  1.00  1.930          H  
ATOM   3659  HA  GLU A 234     -39.767 -10.890  68.778  1.00  1.920          H  
ATOM   3660 1HB  GLU A 234     -39.988 -11.833  71.041  1.00  2.690          H  
ATOM   3661 2HB  GLU A 234     -41.569 -11.086  71.227  1.00  2.690          H  
ATOM   3662 1HG  GLU A 234     -42.488 -12.512  69.463  1.00  2.690          H  
ATOM   3663 2HG  GLU A 234     -40.890 -13.177  69.132  1.00  2.690          H  
ATOM   3664  N   PHE A 235     -41.897 -10.727  67.479  1.00  1.230          N  
ATOM   3665  CA  PHE A 235     -43.118 -10.489  66.715  1.00  1.200          C  
ATOM   3666  C   PHE A 235     -44.095 -11.636  66.767  1.00  1.150          C  
ATOM   3667  O   PHE A 235     -43.805 -12.753  66.338  1.00  1.110          O  
ATOM   3668  CB  PHE A 235     -42.868 -10.138  65.263  1.00  1.690          C  
ATOM   3669  CG  PHE A 235     -42.397  -8.755  64.998  1.00  1.690          C  
ATOM   3670  CD1 PHE A 235     -41.082  -8.393  64.958  1.00  1.690          C  
ATOM   3671  CD2 PHE A 235     -43.352  -7.798  64.729  1.00  1.690          C  
ATOM   3672  CE1 PHE A 235     -40.725  -7.086  64.642  1.00  1.690          C  
ATOM   3673  CE2 PHE A 235     -43.007  -6.530  64.418  1.00  1.690          C  
ATOM   3674  CZ  PHE A 235     -41.697  -6.161  64.367  1.00  1.690          C  
ATOM   3675  H   PHE A 235     -41.209 -11.427  67.172  1.00  1.480          H  
ATOM   3676  HA  PHE A 235     -43.622  -9.628  67.153  1.00  1.440          H  
ATOM   3677 1HB  PHE A 235     -42.136 -10.829  64.850  1.00  2.030          H  
ATOM   3678 2HB  PHE A 235     -43.794 -10.283  64.713  1.00  2.030          H  
ATOM   3679  HD1 PHE A 235     -40.333  -9.135  65.165  1.00  2.030          H  
ATOM   3680  HD2 PHE A 235     -44.405  -8.083  64.749  1.00  2.030          H  
ATOM   3681  HE1 PHE A 235     -39.682  -6.795  64.600  1.00  2.030          H  
ATOM   3682  HE2 PHE A 235     -43.778  -5.822  64.192  1.00  2.030          H  
ATOM   3683  HZ  PHE A 235     -41.434  -5.136  64.103  1.00  2.030          H  
ATOM   3684  N   ASP A 236     -45.297 -11.336  67.243  1.00  1.250          N  
ATOM   3685  CA  ASP A 236     -46.336 -12.341  67.349  1.00  1.320          C  
ATOM   3686  C   ASP A 236     -46.602 -12.942  65.983  1.00  1.160          C  
ATOM   3687  O   ASP A 236     -46.718 -12.222  64.970  1.00  1.130          O  
ATOM   3688  CB  ASP A 236     -47.637 -11.783  67.931  1.00  1.820          C  
ATOM   3689  CG  ASP A 236     -48.665 -12.901  68.262  1.00  1.820          C  
ATOM   3690  OD1 ASP A 236     -48.749 -13.273  69.408  1.00  1.820          O  
ATOM   3691  OD2 ASP A 236     -49.315 -13.405  67.343  1.00  1.820          O  
ATOM   3692  H   ASP A 236     -45.468 -10.397  67.576  1.00  1.500          H  
ATOM   3693  HA  ASP A 236     -45.982 -13.136  68.009  1.00  1.580          H  
ATOM   3694 1HB  ASP A 236     -47.416 -11.228  68.844  1.00  2.180          H  
ATOM   3695 2HB  ASP A 236     -48.089 -11.090  67.228  1.00  2.180          H  
ATOM   3696  N   ILE A 237     -46.750 -14.256  65.978  1.00  1.200          N  
ATOM   3697  CA  ILE A 237     -46.956 -15.030  64.774  1.00  1.110          C  
ATOM   3698  C   ILE A 237     -48.117 -14.530  63.906  1.00  1.050          C  
ATOM   3699  O   ILE A 237     -48.110 -14.710  62.679  1.00  1.020          O  
ATOM   3700  CB  ILE A 237     -47.125 -16.515  65.132  1.00  1.590          C  
ATOM   3701  CG1 ILE A 237     -46.968 -17.361  63.866  1.00  1.590          C  
ATOM   3702  CG2 ILE A 237     -48.493 -16.753  65.818  1.00  1.590          C  
ATOM   3703  CD1 ILE A 237     -46.757 -18.798  64.122  1.00  1.590          C  
ATOM   3704  H   ILE A 237     -46.668 -14.741  66.862  1.00  1.440          H  
ATOM   3705  HA  ILE A 237     -46.037 -14.955  64.226  1.00  1.330          H  
ATOM   3706  HB  ILE A 237     -46.326 -16.802  65.815  1.00  1.910          H  
ATOM   3707 1HG1 ILE A 237     -47.865 -17.255  63.260  1.00  1.910          H  
ATOM   3708 2HG1 ILE A 237     -46.114 -16.995  63.300  1.00  1.910          H  
ATOM   3709 1HG2 ILE A 237     -48.601 -17.793  66.097  1.00  1.910          H  
ATOM   3710 2HG2 ILE A 237     -48.561 -16.137  66.720  1.00  1.910          H  
ATOM   3711 3HG2 ILE A 237     -49.307 -16.489  65.147  1.00  1.910          H  
ATOM   3712 1HD1 ILE A 237     -46.655 -19.326  63.174  1.00  1.910          H  
ATOM   3713 2HD1 ILE A 237     -45.844 -18.910  64.709  1.00  1.910          H  
ATOM   3714 3HD1 ILE A 237     -47.592 -19.198  64.669  1.00  1.910          H  
ATOM   3715  N   SER A 238     -49.088 -13.855  64.538  1.00  1.170          N  
ATOM   3716  CA  SER A 238     -50.276 -13.314  63.896  1.00  1.350          C  
ATOM   3717  C   SER A 238     -49.942 -12.278  62.825  1.00  1.430          C  
ATOM   3718  O   SER A 238     -50.766 -11.994  61.951  1.00  1.720          O  
ATOM   3719  CB  SER A 238     -51.156 -12.651  64.938  1.00  1.820          C  
ATOM   3720  OG  SER A 238     -51.632 -13.583  65.873  1.00  1.820          O  
ATOM   3721  H   SER A 238     -49.014 -13.723  65.556  1.00  1.400          H  
ATOM   3722  HA  SER A 238     -50.819 -14.137  63.433  1.00  1.620          H  
ATOM   3723 1HB  SER A 238     -50.588 -11.874  65.454  1.00  2.180          H  
ATOM   3724 2HB  SER A 238     -51.995 -12.168  64.443  1.00  2.180          H  
ATOM   3725  HG  SER A 238     -50.894 -13.688  66.521  1.00  2.180          H  
ATOM   3726  N   HIS A 239     -48.744 -11.695  62.900  1.00  1.320          N  
ATOM   3727  CA  HIS A 239     -48.337 -10.688  61.940  1.00  1.490          C  
ATOM   3728  C   HIS A 239     -47.211 -11.190  61.043  1.00  1.350          C  
ATOM   3729  O   HIS A 239     -47.102 -10.760  59.885  1.00  1.510          O  
ATOM   3730  CB  HIS A 239     -47.893  -9.440  62.690  1.00  2.020          C  
ATOM   3731  CG  HIS A 239     -48.992  -8.876  63.528  1.00  2.020          C  
ATOM   3732  ND1 HIS A 239     -50.074  -8.210  62.993  1.00  2.020          N  
ATOM   3733  CD2 HIS A 239     -49.190  -8.907  64.865  1.00  2.020          C  
ATOM   3734  CE1 HIS A 239     -50.886  -7.847  63.970  1.00  2.020          C  
ATOM   3735  NE2 HIS A 239     -50.373  -8.259  65.115  1.00  2.020          N  
ATOM   3736  H   HIS A 239     -48.109 -11.969  63.651  1.00  1.580          H  
ATOM   3737  HA  HIS A 239     -49.179 -10.427  61.303  1.00  1.790          H  
ATOM   3738 1HB  HIS A 239     -47.046  -9.684  63.338  1.00  2.420          H  
ATOM   3739 2HB  HIS A 239     -47.566  -8.680  61.983  1.00  2.420          H  
ATOM   3740  HD1 HIS A 239     -50.339  -8.207  62.028  1.00  2.420          H  
ATOM   3741  HD2 HIS A 239     -48.614  -9.329  65.683  1.00  2.420          H  
ATOM   3742  HE1 HIS A 239     -51.805  -7.304  63.752  1.00  2.420          H  
ATOM   3743  N   VAL A 240     -46.405 -12.140  61.541  1.00  1.200          N  
ATOM   3744  CA  VAL A 240     -45.271 -12.560  60.720  1.00  1.280          C  
ATOM   3745  C   VAL A 240     -45.783 -13.400  59.555  1.00  1.070          C  
ATOM   3746  O   VAL A 240     -45.344 -13.192  58.428  1.00  1.060          O  
ATOM   3747  CB  VAL A 240     -44.199 -13.359  61.539  1.00  1.760          C  
ATOM   3748  CG1 VAL A 240     -43.940 -12.655  62.877  1.00  1.760          C  
ATOM   3749  CG2 VAL A 240     -44.594 -14.822  61.737  1.00  1.760          C  
ATOM   3750  H   VAL A 240     -46.541 -12.443  62.505  1.00  1.440          H  
ATOM   3751  HA  VAL A 240     -44.781 -11.679  60.315  1.00  1.540          H  
ATOM   3752  HB  VAL A 240     -43.255 -13.320  61.000  1.00  2.110          H  
ATOM   3753 1HG1 VAL A 240     -43.156 -13.180  63.427  1.00  2.110          H  
ATOM   3754 2HG1 VAL A 240     -43.636 -11.650  62.710  1.00  2.110          H  
ATOM   3755 3HG1 VAL A 240     -44.831 -12.655  63.474  1.00  2.110          H  
ATOM   3756 1HG2 VAL A 240     -43.820 -15.333  62.316  1.00  2.110          H  
ATOM   3757 2HG2 VAL A 240     -45.503 -14.864  62.245  1.00  2.110          H  
ATOM   3758 3HG2 VAL A 240     -44.703 -15.330  60.805  1.00  2.110          H  
ATOM   3759  N   VAL A 241     -46.774 -14.272  59.803  1.00  0.970          N  
ATOM   3760  CA  VAL A 241     -47.281 -15.151  58.755  1.00  0.870          C  
ATOM   3761  C   VAL A 241     -47.901 -14.372  57.616  1.00  0.910          C  
ATOM   3762  O   VAL A 241     -47.736 -14.734  56.440  1.00  0.910          O  
ATOM   3763  CB  VAL A 241     -48.257 -16.186  59.330  1.00  1.260          C  
ATOM   3764  CG1 VAL A 241     -48.941 -16.973  58.196  1.00  1.260          C  
ATOM   3765  CG2 VAL A 241     -47.466 -17.137  60.230  1.00  1.260          C  
ATOM   3766  H   VAL A 241     -47.134 -14.364  60.761  1.00  1.160          H  
ATOM   3767  HA  VAL A 241     -46.440 -15.706  58.358  1.00  1.040          H  
ATOM   3768  HB  VAL A 241     -49.030 -15.682  59.917  1.00  1.510          H  
ATOM   3769 1HG1 VAL A 241     -49.617 -17.709  58.627  1.00  1.510          H  
ATOM   3770 2HG1 VAL A 241     -49.516 -16.306  57.552  1.00  1.510          H  
ATOM   3771 3HG1 VAL A 241     -48.185 -17.482  57.597  1.00  1.510          H  
ATOM   3772 1HG2 VAL A 241     -48.138 -17.879  60.659  1.00  1.510          H  
ATOM   3773 2HG2 VAL A 241     -46.694 -17.637  59.645  1.00  1.510          H  
ATOM   3774 3HG2 VAL A 241     -47.000 -16.570  61.024  1.00  1.510          H  
ATOM   3775  N   SER A 242     -48.672 -13.346  57.955  1.00  0.990          N  
ATOM   3776  CA  SER A 242     -49.291 -12.506  56.955  1.00  1.080          C  
ATOM   3777  C   SER A 242     -48.210 -11.846  56.109  1.00  1.070          C  
ATOM   3778  O   SER A 242     -48.277 -11.888  54.874  1.00  1.110          O  
ATOM   3779  CB  SER A 242     -50.158 -11.457  57.617  1.00  1.480          C  
ATOM   3780  OG  SER A 242     -50.755 -10.622  56.666  1.00  1.480          O  
ATOM   3781  H   SER A 242     -48.811 -13.143  58.935  1.00  1.190          H  
ATOM   3782  HA  SER A 242     -49.911 -13.125  56.307  1.00  1.300          H  
ATOM   3783 1HB  SER A 242     -50.927 -11.947  58.212  1.00  1.770          H  
ATOM   3784 2HB  SER A 242     -49.548 -10.862  58.300  1.00  1.770          H  
ATOM   3785  HG  SER A 242     -51.316 -10.021  57.161  1.00  1.770          H  
ATOM   3786  N   ASP A 243     -47.181 -11.276  56.760  1.00  1.040          N  
ATOM   3787  CA  ASP A 243     -46.127 -10.633  55.997  1.00  1.040          C  
ATOM   3788  C   ASP A 243     -45.360 -11.661  55.146  1.00  0.940          C  
ATOM   3789  O   ASP A 243     -44.933 -11.357  54.029  1.00  0.960          O  
ATOM   3790  CB  ASP A 243     -45.176  -9.860  56.912  1.00  1.460          C  
ATOM   3791  CG  ASP A 243     -44.367  -8.825  56.130  1.00  1.460          C  
ATOM   3792  OD1 ASP A 243     -44.978  -7.917  55.610  1.00  1.460          O  
ATOM   3793  OD2 ASP A 243     -43.175  -8.935  56.037  1.00  1.460          O  
ATOM   3794  H   ASP A 243     -47.152 -11.244  57.785  1.00  1.250          H  
ATOM   3795  HA  ASP A 243     -46.589  -9.914  55.322  1.00  1.250          H  
ATOM   3796 1HB  ASP A 243     -45.749  -9.362  57.696  1.00  1.750          H  
ATOM   3797 2HB  ASP A 243     -44.497 -10.562  57.402  1.00  1.750          H  
ATOM   3798  N   PHE A 244     -45.211 -12.904  55.638  1.00  0.870          N  
ATOM   3799  CA  PHE A 244     -44.503 -13.908  54.853  1.00  0.810          C  
ATOM   3800  C   PHE A 244     -45.275 -14.163  53.567  1.00  0.890          C  
ATOM   3801  O   PHE A 244     -44.713 -14.180  52.463  1.00  0.930          O  
ATOM   3802  CB  PHE A 244     -44.473 -15.292  55.538  1.00  1.160          C  
ATOM   3803  CG  PHE A 244     -43.777 -15.478  56.828  1.00  1.160          C  
ATOM   3804  CD1 PHE A 244     -44.020 -16.635  57.530  1.00  1.160          C  
ATOM   3805  CD2 PHE A 244     -42.937 -14.565  57.367  1.00  1.160          C  
ATOM   3806  CE1 PHE A 244     -43.427 -16.866  58.721  1.00  1.160          C  
ATOM   3807  CE2 PHE A 244     -42.329 -14.796  58.584  1.00  1.160          C  
ATOM   3808  CZ  PHE A 244     -42.570 -15.941  59.252  1.00  1.160          C  
ATOM   3809  H   PHE A 244     -45.520 -13.109  56.591  1.00  1.040          H  
ATOM   3810  HA  PHE A 244     -43.512 -13.551  54.614  1.00  0.970          H  
ATOM   3811 1HB  PHE A 244     -45.492 -15.635  55.674  1.00  1.390          H  
ATOM   3812 2HB  PHE A 244     -44.017 -15.976  54.864  1.00  1.390          H  
ATOM   3813  HD1 PHE A 244     -44.699 -17.380  57.114  1.00  1.390          H  
ATOM   3814  HD2 PHE A 244     -42.762 -13.653  56.833  1.00  1.390          H  
ATOM   3815  HE1 PHE A 244     -43.636 -17.792  59.245  1.00  1.390          H  
ATOM   3816  HE2 PHE A 244     -41.656 -14.070  59.018  1.00  1.390          H  
ATOM   3817  HZ  PHE A 244     -42.087 -16.118  60.209  1.00  1.390          H  
ATOM   3818  N   THR A 245     -46.589 -14.348  53.726  1.00  0.940          N  
ATOM   3819  CA  THR A 245     -47.524 -14.709  52.666  1.00  1.030          C  
ATOM   3820  C   THR A 245     -47.560 -13.689  51.544  1.00  1.120          C  
ATOM   3821  O   THR A 245     -47.591 -14.039  50.362  1.00  1.200          O  
ATOM   3822  CB  THR A 245     -48.945 -14.883  53.251  1.00  1.410          C  
ATOM   3823  OG1 THR A 245     -48.931 -15.934  54.238  1.00  1.410          O  
ATOM   3824  CG2 THR A 245     -49.932 -15.252  52.146  1.00  1.410          C  
ATOM   3825  H   THR A 245     -46.965 -14.305  54.677  1.00  1.130          H  
ATOM   3826  HA  THR A 245     -47.205 -15.656  52.242  1.00  1.240          H  
ATOM   3827  HB  THR A 245     -49.263 -13.956  53.725  1.00  1.690          H  
ATOM   3828  HG1 THR A 245     -48.466 -15.616  55.047  1.00  1.690          H  
ATOM   3829 1HG2 THR A 245     -50.920 -15.379  52.582  1.00  1.690          H  
ATOM   3830 2HG2 THR A 245     -49.974 -14.466  51.394  1.00  1.690          H  
ATOM   3831 3HG2 THR A 245     -49.617 -16.184  51.679  1.00  1.690          H  
ATOM   3832  N   LEU A 246     -47.542 -12.425  51.921  1.00  1.160          N  
ATOM   3833  CA  LEU A 246     -47.632 -11.304  51.001  1.00  1.270          C  
ATOM   3834  C   LEU A 246     -46.311 -10.901  50.337  1.00  1.240          C  
ATOM   3835  O   LEU A 246     -46.277  -9.917  49.593  1.00  1.290          O  
ATOM   3836  CB  LEU A 246     -48.168 -10.097  51.779  1.00  1.730          C  
ATOM   3837  CG  LEU A 246     -49.610 -10.219  52.356  1.00  1.730          C  
ATOM   3838  CD1 LEU A 246     -49.871  -9.016  53.244  1.00  1.730          C  
ATOM   3839  CD2 LEU A 246     -50.646 -10.288  51.227  1.00  1.730          C  
ATOM   3840  H   LEU A 246     -47.545 -12.237  52.930  1.00  1.390          H  
ATOM   3841  HA  LEU A 246     -48.318 -11.577  50.208  1.00  1.520          H  
ATOM   3842 1HB  LEU A 246     -47.495  -9.927  52.625  1.00  2.080          H  
ATOM   3843 2HB  LEU A 246     -48.132  -9.220  51.134  1.00  2.080          H  
ATOM   3844  HG  LEU A 246     -49.687 -11.117  52.965  1.00  2.080          H  
ATOM   3845 1HD1 LEU A 246     -50.869  -9.091  53.675  1.00  2.080          H  
ATOM   3846 2HD1 LEU A 246     -49.131  -8.999  54.050  1.00  2.080          H  
ATOM   3847 3HD1 LEU A 246     -49.793  -8.102  52.657  1.00  2.080          H  
ATOM   3848 1HD2 LEU A 246     -51.641 -10.363  51.664  1.00  2.080          H  
ATOM   3849 2HD2 LEU A 246     -50.583  -9.386  50.617  1.00  2.080          H  
ATOM   3850 3HD2 LEU A 246     -50.469 -11.158  50.604  1.00  2.080          H  
ATOM   3851  N   ASN A 247     -45.226 -11.631  50.598  1.00  1.230          N  
ATOM   3852  CA  ASN A 247     -43.913 -11.274  50.081  1.00  1.280          C  
ATOM   3853  C   ASN A 247     -43.104 -12.463  49.576  1.00  1.190          C  
ATOM   3854  O   ASN A 247     -43.538 -13.612  49.612  1.00  1.200          O  
ATOM   3855  CB  ASN A 247     -43.130 -10.578  51.182  1.00  1.770          C  
ATOM   3856  CG  ASN A 247     -43.558  -9.189  51.443  1.00  1.770          C  
ATOM   3857  OD1 ASN A 247     -43.146  -8.307  50.681  1.00  1.770          O  
ATOM   3858  ND2 ASN A 247     -44.340  -8.969  52.467  1.00  1.770          N  
ATOM   3859  H   ASN A 247     -45.289 -12.460  51.202  1.00  1.480          H  
ATOM   3860  HA  ASN A 247     -44.048 -10.592  49.242  1.00  1.540          H  
ATOM   3861 1HB  ASN A 247     -43.257 -11.146  52.103  1.00  2.130          H  
ATOM   3862 2HB  ASN A 247     -42.072 -10.569  50.956  1.00  2.130          H  
ATOM   3863 1HD2 ASN A 247     -44.647  -8.039  52.691  1.00  2.130          H  
ATOM   3864 2HD2 ASN A 247     -44.635  -9.758  53.045  1.00  2.130          H  
ATOM   3865  N   SER A 248     -41.882 -12.178  49.106  1.00  1.260          N  
ATOM   3866  CA  SER A 248     -40.934 -13.208  48.649  1.00  1.280          C  
ATOM   3867  C   SER A 248     -40.388 -13.999  49.845  1.00  1.190          C  
ATOM   3868  O   SER A 248     -39.759 -15.058  49.702  1.00  1.220          O  
ATOM   3869  CB  SER A 248     -39.796 -12.564  47.885  1.00  1.780          C  
ATOM   3870  OG  SER A 248     -39.018 -11.753  48.726  1.00  1.780          O  
ATOM   3871  H   SER A 248     -41.589 -11.208  49.048  1.00  1.510          H  
ATOM   3872  HA  SER A 248     -41.460 -13.898  47.988  1.00  1.540          H  
ATOM   3873 1HB  SER A 248     -39.172 -13.342  47.447  1.00  2.140          H  
ATOM   3874 2HB  SER A 248     -40.198 -11.968  47.068  1.00  2.140          H  
ATOM   3875  HG  SER A 248     -38.283 -11.445  48.183  1.00  2.140          H  
ATOM   3876  N   ILE A 249     -40.685 -13.471  51.025  1.00  1.130          N  
ATOM   3877  CA  ILE A 249     -40.285 -13.995  52.302  1.00  1.120          C  
ATOM   3878  C   ILE A 249     -40.794 -15.402  52.538  1.00  1.050          C  
ATOM   3879  O   ILE A 249     -40.003 -16.247  52.959  1.00  1.030          O  
ATOM   3880  CB  ILE A 249     -40.818 -13.075  53.412  1.00  1.570          C  
ATOM   3881  CG1 ILE A 249     -40.083 -11.728  53.393  1.00  1.570          C  
ATOM   3882  CG2 ILE A 249     -40.721 -13.729  54.731  1.00  1.570          C  
ATOM   3883  CD1 ILE A 249     -40.732 -10.637  54.271  1.00  1.570          C  
ATOM   3884  H   ILE A 249     -41.216 -12.619  50.997  1.00  1.360          H  
ATOM   3885  HA  ILE A 249     -39.199 -14.012  52.343  1.00  1.340          H  
ATOM   3886  HB  ILE A 249     -41.861 -12.857  53.204  1.00  1.890          H  
ATOM   3887 1HG1 ILE A 249     -39.065 -11.884  53.738  1.00  1.890          H  
ATOM   3888 2HG1 ILE A 249     -40.047 -11.362  52.369  1.00  1.890          H  
ATOM   3889 1HG2 ILE A 249     -41.130 -13.071  55.456  1.00  1.890          H  
ATOM   3890 2HG2 ILE A 249     -41.281 -14.641  54.752  1.00  1.890          H  
ATOM   3891 3HG2 ILE A 249     -39.687 -13.937  54.954  1.00  1.890          H  
ATOM   3892 1HD1 ILE A 249     -40.150  -9.728  54.195  1.00  1.890          H  
ATOM   3893 2HD1 ILE A 249     -41.752 -10.437  53.938  1.00  1.890          H  
ATOM   3894 3HD1 ILE A 249     -40.763 -10.926  55.311  1.00  1.890          H  
ATOM   3895  N   LEU A 250     -42.076 -15.695  52.275  1.00  1.070          N  
ATOM   3896  CA  LEU A 250     -42.515 -17.055  52.532  1.00  1.040          C  
ATOM   3897  C   LEU A 250     -41.715 -18.055  51.722  1.00  1.080          C  
ATOM   3898  O   LEU A 250     -41.313 -19.087  52.250  1.00  1.060          O  
ATOM   3899  CB  LEU A 250     -44.003 -17.249  52.219  1.00  1.470          C  
ATOM   3900  CG  LEU A 250     -44.598 -18.647  52.476  1.00  1.470          C  
ATOM   3901  CD1 LEU A 250     -44.438 -19.037  53.968  1.00  1.470          C  
ATOM   3902  CD2 LEU A 250     -46.078 -18.611  52.101  1.00  1.470          C  
ATOM   3903  H   LEU A 250     -42.755 -14.988  51.964  1.00  1.280          H  
ATOM   3904  HA  LEU A 250     -42.349 -17.252  53.584  1.00  1.250          H  
ATOM   3905 1HB  LEU A 250     -44.569 -16.588  52.791  1.00  1.760          H  
ATOM   3906 2HB  LEU A 250     -44.166 -17.004  51.169  1.00  1.760          H  
ATOM   3907  HG  LEU A 250     -44.084 -19.393  51.864  1.00  1.760          H  
ATOM   3908 1HD1 LEU A 250     -44.879 -20.024  54.122  1.00  1.760          H  
ATOM   3909 2HD1 LEU A 250     -43.389 -19.081  54.246  1.00  1.760          H  
ATOM   3910 3HD1 LEU A 250     -44.951 -18.310  54.593  1.00  1.760          H  
ATOM   3911 1HD2 LEU A 250     -46.514 -19.599  52.269  1.00  1.760          H  
ATOM   3912 2HD2 LEU A 250     -46.597 -17.878  52.716  1.00  1.760          H  
ATOM   3913 3HD2 LEU A 250     -46.181 -18.344  51.050  1.00  1.760          H  
ATOM   3914  N   ALA A 251     -41.447 -17.776  50.444  1.00  1.190          N  
ATOM   3915  CA  ALA A 251     -40.699 -18.759  49.665  1.00  1.280          C  
ATOM   3916  C   ALA A 251     -39.335 -19.036  50.297  1.00  1.220          C  
ATOM   3917  O   ALA A 251     -38.935 -20.202  50.409  1.00  1.270          O  
ATOM   3918  CB  ALA A 251     -40.512 -18.271  48.243  1.00  1.760          C  
ATOM   3919  H   ALA A 251     -41.794 -16.920  50.027  1.00  1.430          H  
ATOM   3920  HA  ALA A 251     -41.268 -19.690  49.657  1.00  1.540          H  
ATOM   3921 1HB  ALA A 251     -39.973 -19.022  47.671  1.00  2.110          H  
ATOM   3922 2HB  ALA A 251     -41.487 -18.097  47.791  1.00  2.110          H  
ATOM   3923 3HB  ALA A 251     -39.943 -17.340  48.254  1.00  2.110          H  
ATOM   3924  N   SER A 252     -38.646 -17.987  50.773  1.00  1.190          N  
ATOM   3925  CA  SER A 252     -37.346 -18.193  51.404  1.00  1.200          C  
ATOM   3926  C   SER A 252     -37.495 -19.066  52.645  1.00  1.110          C  
ATOM   3927  O   SER A 252     -36.699 -19.989  52.871  1.00  1.190          O  
ATOM   3928  CB  SER A 252     -36.709 -16.864  51.761  1.00  1.680          C  
ATOM   3929  OG  SER A 252     -36.365 -16.131  50.615  1.00  1.680          O  
ATOM   3930  H   SER A 252     -39.003 -17.034  50.623  1.00  1.430          H  
ATOM   3931  HA  SER A 252     -36.698 -18.708  50.697  1.00  1.440          H  
ATOM   3932 1HB  SER A 252     -37.413 -16.286  52.358  1.00  2.010          H  
ATOM   3933 2HB  SER A 252     -35.826 -17.036  52.365  1.00  2.010          H  
ATOM   3934  HG  SER A 252     -35.968 -15.316  50.930  1.00  2.010          H  
ATOM   3935  N   ILE A 253     -38.552 -18.821  53.417  1.00  1.030          N  
ATOM   3936  CA  ILE A 253     -38.826 -19.590  54.622  1.00  1.060          C  
ATOM   3937  C   ILE A 253     -39.098 -21.046  54.306  1.00  1.160          C  
ATOM   3938  O   ILE A 253     -38.594 -21.932  54.994  1.00  1.300          O  
ATOM   3939  CB  ILE A 253     -40.000 -18.996  55.402  1.00  1.470          C  
ATOM   3940  CG1 ILE A 253     -39.542 -17.674  55.929  1.00  1.470          C  
ATOM   3941  CG2 ILE A 253     -40.487 -19.948  56.521  1.00  1.470          C  
ATOM   3942  CD1 ILE A 253     -40.587 -16.852  56.456  1.00  1.470          C  
ATOM   3943  H   ILE A 253     -39.152 -18.021  53.170  1.00  1.240          H  
ATOM   3944  HA  ILE A 253     -37.949 -19.537  55.261  1.00  1.270          H  
ATOM   3945  HB  ILE A 253     -40.817 -18.807  54.719  1.00  1.770          H  
ATOM   3946 1HG1 ILE A 253     -38.797 -17.832  56.704  1.00  1.770          H  
ATOM   3947 2HG1 ILE A 253     -39.085 -17.139  55.118  1.00  1.770          H  
ATOM   3948 1HG2 ILE A 253     -41.324 -19.516  57.066  1.00  1.770          H  
ATOM   3949 2HG2 ILE A 253     -40.817 -20.898  56.102  1.00  1.770          H  
ATOM   3950 3HG2 ILE A 253     -39.673 -20.125  57.207  1.00  1.770          H  
ATOM   3951 1HD1 ILE A 253     -40.166 -15.907  56.793  1.00  1.770          H  
ATOM   3952 2HD1 ILE A 253     -41.322 -16.674  55.686  1.00  1.770          H  
ATOM   3953 3HD1 ILE A 253     -41.047 -17.343  57.285  1.00  1.770          H  
ATOM   3954  N   GLU A 254     -39.912 -21.310  53.293  1.00  1.180          N  
ATOM   3955  CA  GLU A 254     -40.214 -22.689  52.956  1.00  1.350          C  
ATOM   3956  C   GLU A 254     -38.942 -23.449  52.586  1.00  1.420          C  
ATOM   3957  O   GLU A 254     -38.752 -24.573  53.042  1.00  1.580          O  
ATOM   3958  CB  GLU A 254     -41.214 -22.736  51.795  1.00  1.820          C  
ATOM   3959  CG  GLU A 254     -42.643 -22.286  52.156  1.00  1.820          C  
ATOM   3960  CD  GLU A 254     -43.544 -22.215  50.951  1.00  1.820          C  
ATOM   3961  OE1 GLU A 254     -43.039 -22.335  49.860  1.00  1.820          O  
ATOM   3962  OE2 GLU A 254     -44.731 -22.054  51.117  1.00  1.820          O  
ATOM   3963  H   GLU A 254     -40.348 -20.540  52.783  1.00  1.420          H  
ATOM   3964  HA  GLU A 254     -40.662 -23.170  53.822  1.00  1.620          H  
ATOM   3965 1HB  GLU A 254     -40.856 -22.087  50.991  1.00  2.190          H  
ATOM   3966 2HB  GLU A 254     -41.265 -23.751  51.400  1.00  2.190          H  
ATOM   3967 1HG  GLU A 254     -43.063 -22.990  52.873  1.00  2.190          H  
ATOM   3968 2HG  GLU A 254     -42.595 -21.311  52.634  1.00  2.190          H  
ATOM   3969  N   TYR A 255     -38.018 -22.817  51.857  1.00  1.370          N  
ATOM   3970  CA  TYR A 255     -36.779 -23.504  51.490  1.00  1.530          C  
ATOM   3971  C   TYR A 255     -35.818 -23.653  52.686  1.00  1.580          C  
ATOM   3972  O   TYR A 255     -35.092 -24.644  52.800  1.00  1.820          O  
ATOM   3973  CB  TYR A 255     -36.058 -22.749  50.366  1.00  2.080          C  
ATOM   3974  CG  TYR A 255     -36.795 -22.734  49.034  1.00  2.080          C  
ATOM   3975  CD1 TYR A 255     -37.169 -21.520  48.470  1.00  2.080          C  
ATOM   3976  CD2 TYR A 255     -37.114 -23.917  48.388  1.00  2.080          C  
ATOM   3977  CE1 TYR A 255     -37.849 -21.485  47.277  1.00  2.080          C  
ATOM   3978  CE2 TYR A 255     -37.797 -23.882  47.187  1.00  2.080          C  
ATOM   3979  CZ  TYR A 255     -38.165 -22.670  46.635  1.00  2.080          C  
ATOM   3980  OH  TYR A 255     -38.848 -22.634  45.441  1.00  2.080          O  
ATOM   3981  H   TYR A 255     -38.241 -21.889  51.476  1.00  1.640          H  
ATOM   3982  HA  TYR A 255     -37.032 -24.507  51.150  1.00  1.840          H  
ATOM   3983 1HB  TYR A 255     -35.907 -21.712  50.680  1.00  2.490          H  
ATOM   3984 2HB  TYR A 255     -35.077 -23.189  50.208  1.00  2.490          H  
ATOM   3985  HD1 TYR A 255     -36.923 -20.588  48.975  1.00  2.490          H  
ATOM   3986  HD2 TYR A 255     -36.829 -24.879  48.825  1.00  2.490          H  
ATOM   3987  HE1 TYR A 255     -38.139 -20.531  46.844  1.00  2.490          H  
ATOM   3988  HE2 TYR A 255     -38.049 -24.813  46.680  1.00  2.490          H  
ATOM   3989  HH  TYR A 255     -38.991 -23.530  45.127  1.00  2.490          H  
ATOM   3990  N   THR A 256     -35.800 -22.639  53.556  1.00  1.450          N  
ATOM   3991  CA  THR A 256     -34.948 -22.579  54.745  1.00  1.610          C  
ATOM   3992  C   THR A 256     -35.345 -23.590  55.835  1.00  1.720          C  
ATOM   3993  O   THR A 256     -34.484 -24.200  56.475  1.00  1.980          O  
ATOM   3994  CB  THR A 256     -34.974 -21.149  55.346  1.00  2.190          C  
ATOM   3995  OG1 THR A 256     -34.490 -20.212  54.369  1.00  2.190          O  
ATOM   3996  CG2 THR A 256     -34.084 -21.059  56.600  1.00  2.190          C  
ATOM   3997  H   THR A 256     -36.388 -21.831  53.357  1.00  1.740          H  
ATOM   3998  HA  THR A 256     -33.929 -22.802  54.437  1.00  1.930          H  
ATOM   3999  HB  THR A 256     -35.995 -20.891  55.611  1.00  2.630          H  
ATOM   4000  HG1 THR A 256     -35.150 -20.142  53.646  1.00  2.630          H  
ATOM   4001 1HG2 THR A 256     -34.119 -20.046  56.992  1.00  2.630          H  
ATOM   4002 2HG2 THR A 256     -34.437 -21.748  57.366  1.00  2.630          H  
ATOM   4003 3HG2 THR A 256     -33.059 -21.308  56.334  1.00  2.630          H  
ATOM   4004  N   LYS A 257     -36.648 -23.712  56.082  1.00  1.630          N  
ATOM   4005  CA  LYS A 257     -37.210 -24.541  57.143  1.00  1.800          C  
ATOM   4006  C   LYS A 257     -37.495 -25.985  56.756  1.00  1.970          C  
ATOM   4007  O   LYS A 257     -37.266 -26.428  55.637  1.00  2.450          O  
ATOM   4008  CB  LYS A 257     -38.491 -23.906  57.684  1.00  2.450          C  
ATOM   4009  CG  LYS A 257     -38.316 -22.513  58.259  1.00  2.450          C  
ATOM   4010  CD  LYS A 257     -37.497 -22.492  59.563  1.00  2.450          C  
ATOM   4011  CE  LYS A 257     -37.332 -21.079  60.069  1.00  2.450          C  
ATOM   4012  NZ  LYS A 257     -38.621 -20.463  60.362  1.00  2.450          N  
ATOM   4013  H   LYS A 257     -37.295 -23.155  55.518  1.00  1.960          H  
ATOM   4014  HA  LYS A 257     -36.478 -24.586  57.945  1.00  2.160          H  
ATOM   4015 1HB  LYS A 257     -39.222 -23.832  56.872  1.00  2.940          H  
ATOM   4016 2HB  LYS A 257     -38.932 -24.528  58.459  1.00  2.940          H  
ATOM   4017 1HG  LYS A 257     -37.831 -21.872  57.518  1.00  2.940          H  
ATOM   4018 2HG  LYS A 257     -39.312 -22.122  58.460  1.00  2.940          H  
ATOM   4019 1HD  LYS A 257     -37.993 -23.093  60.327  1.00  2.940          H  
ATOM   4020 2HD  LYS A 257     -36.500 -22.889  59.396  1.00  2.940          H  
ATOM   4021 1HE  LYS A 257     -36.730 -21.083  60.978  1.00  2.940          H  
ATOM   4022 2HE  LYS A 257     -36.826 -20.486  59.310  1.00  2.940          H  
ATOM   4023 1HZ  LYS A 257     -38.502 -19.526  60.684  1.00  2.940          H  
ATOM   4024 2HZ  LYS A 257     -39.189 -20.447  59.521  1.00  2.940          H  
ATOM   4025 3HZ  LYS A 257     -39.116 -20.985  61.078  1.00  2.940          H  
ATOM   4026  N   LEU A 258     -37.936 -26.747  57.753  1.00  2.070          N  
ATOM   4027  CA  LEU A 258     -38.241 -28.167  57.639  1.00  2.550          C  
ATOM   4028  C   LEU A 258     -39.747 -28.403  57.713  1.00  3.010          C  
ATOM   4029  O   LEU A 258     -40.191 -29.403  58.277  1.00  3.670          O  
ATOM   4030  CB  LEU A 258     -37.521 -28.924  58.774  1.00  3.380          C  
ATOM   4031  CG  LEU A 258     -36.004 -29.324  58.574  1.00  3.380          C  
ATOM   4032  CD1 LEU A 258     -35.148 -28.144  58.093  1.00  3.380          C  
ATOM   4033  CD2 LEU A 258     -35.464 -29.789  59.914  1.00  3.380          C  
ATOM   4034  H   LEU A 258     -38.079 -26.323  58.659  1.00  2.480          H  
ATOM   4035  HA  LEU A 258     -37.892 -28.529  56.681  1.00  3.060          H  
ATOM   4036 1HB  LEU A 258     -37.586 -28.325  59.680  1.00  4.050          H  
ATOM   4037 2HB  LEU A 258     -38.056 -29.855  58.950  1.00  4.050          H  
ATOM   4038  HG  LEU A 258     -35.935 -30.135  57.850  1.00  4.050          H  
ATOM   4039 1HD1 LEU A 258     -34.113 -28.469  57.993  1.00  4.050          H  
ATOM   4040 2HD1 LEU A 258     -35.488 -27.797  57.129  1.00  4.050          H  
ATOM   4041 3HD1 LEU A 258     -35.198 -27.328  58.811  1.00  4.050          H  
ATOM   4042 1HD2 LEU A 258     -34.421 -30.090  59.802  1.00  4.050          H  
ATOM   4043 2HD2 LEU A 258     -35.529 -28.974  60.636  1.00  4.050          H  
ATOM   4044 3HD2 LEU A 258     -36.040 -30.621  60.271  1.00  4.050          H  
ATOM   4045  N   PHE A 259     -40.511 -27.437  57.186  1.00  3.080          N  
ATOM   4046  CA  PHE A 259     -41.984 -27.417  57.169  1.00  3.880          C  
ATOM   4047  C   PHE A 259     -42.564 -27.899  55.832  1.00  4.230          C  
ATOM   4048  O   PHE A 259     -41.900 -27.837  54.785  1.00  4.570          O  
ATOM   4049  CB  PHE A 259     -42.498 -26.013  57.493  1.00  5.110          C  
ATOM   4050  CG  PHE A 259     -42.202 -25.506  58.925  1.00  5.110          C  
ATOM   4051  CD1 PHE A 259     -41.787 -26.353  59.974  1.00  5.110          C  
ATOM   4052  CD2 PHE A 259     -42.364 -24.160  59.220  1.00  5.110          C  
ATOM   4053  CE1 PHE A 259     -41.551 -25.840  61.235  1.00  5.110          C  
ATOM   4054  CE2 PHE A 259     -42.128 -23.671  60.483  1.00  5.110          C  
ATOM   4055  CZ  PHE A 259     -41.722 -24.509  61.485  1.00  5.110          C  
ATOM   4056  H   PHE A 259     -40.018 -26.669  56.748  1.00  3.700          H  
ATOM   4057  HA  PHE A 259     -42.360 -28.105  57.926  1.00  4.660          H  
ATOM   4058 1HB  PHE A 259     -42.069 -25.303  56.784  1.00  6.130          H  
ATOM   4059 2HB  PHE A 259     -43.582 -25.997  57.350  1.00  6.130          H  
ATOM   4060  HD1 PHE A 259     -41.644 -27.420  59.814  1.00  6.130          H  
ATOM   4061  HD2 PHE A 259     -42.692 -23.469  58.440  1.00  6.130          H  
ATOM   4062  HE1 PHE A 259     -41.228 -26.497  62.033  1.00  6.130          H  
ATOM   4063  HE2 PHE A 259     -42.270 -22.602  60.689  1.00  6.130          H  
ATOM   4064  HZ  PHE A 259     -41.542 -24.109  62.483  1.00  6.130          H  
ATOM   4065  N   THR A 260     -43.807 -28.374  55.881  1.00  4.620          N  
ATOM   4066  CA  THR A 260     -44.468 -28.944  54.717  1.00  5.360          C  
ATOM   4067  C   THR A 260     -44.408 -28.117  53.456  1.00  5.640          C  
ATOM   4068  O   THR A 260     -44.490 -26.885  53.458  1.00  6.270          O  
ATOM   4069  CB  THR A 260     -45.931 -29.288  54.999  1.00  7.210          C  
ATOM   4070  OG1 THR A 260     -46.467 -29.943  53.843  1.00  7.210          O  
ATOM   4071  CG2 THR A 260     -46.745 -28.028  55.288  1.00  7.210          C  
ATOM   4072  H   THR A 260     -44.307 -28.399  56.777  1.00  5.540          H  
ATOM   4073  HA  THR A 260     -43.972 -29.881  54.489  1.00  6.430          H  
ATOM   4074  HB  THR A 260     -45.979 -29.964  55.857  1.00  8.650          H  
ATOM   4075  HG1 THR A 260     -47.308 -30.344  54.072  1.00  8.650          H  
ATOM   4076 1HG2 THR A 260     -47.777 -28.308  55.485  1.00  8.650          H  
ATOM   4077 2HG2 THR A 260     -46.336 -27.524  56.163  1.00  8.650          H  
ATOM   4078 3HG2 THR A 260     -46.716 -27.353  54.440  1.00  8.650          H  
ATOM   4079  N   GLY A 261     -44.266 -28.851  52.363  1.00  5.550          N  
ATOM   4080  CA  GLY A 261     -44.158 -28.352  51.005  1.00  6.230          C  
ATOM   4081  C   GLY A 261     -42.714 -28.411  50.515  1.00  6.120          C  
ATOM   4082  O   GLY A 261     -42.469 -28.468  49.310  1.00  6.780          O  
ATOM   4083  H   GLY A 261     -44.246 -29.853  52.504  1.00  6.660          H  
ATOM   4084 1HA  GLY A 261     -44.797 -28.942  50.347  1.00  7.480          H  
ATOM   4085 2HA  GLY A 261     -44.516 -27.324  50.968  1.00  7.480          H  
ATOM   4086  N   ASP A 262     -41.753 -28.462  51.440  1.00  5.570          N  
ATOM   4087  CA  ASP A 262     -40.352 -28.561  51.053  1.00  5.720          C  
ATOM   4088  C   ASP A 262     -39.838 -29.993  51.314  1.00  5.260          C  
ATOM   4089  O   ASP A 262     -40.253 -30.607  52.309  1.00  4.760          O  
ATOM   4090  CB  ASP A 262     -39.506 -27.549  51.830  1.00  7.950          C  
ATOM   4091  CG  ASP A 262     -38.081 -27.423  51.291  1.00  7.950          C  
ATOM   4092  OD1 ASP A 262     -37.888 -26.655  50.367  1.00  7.950          O  
ATOM   4093  OD2 ASP A 262     -37.214 -28.174  51.712  1.00  7.950          O  
ATOM   4094  H   ASP A 262     -41.987 -28.376  52.438  1.00  6.680          H  
ATOM   4095  HA  ASP A 262     -40.280 -28.308  50.002  1.00  6.860          H  
ATOM   4096 1HB  ASP A 262     -39.983 -26.566  51.780  1.00  9.540          H  
ATOM   4097 2HB  ASP A 262     -39.468 -27.825  52.887  1.00  9.540          H  
ATOM   4098  N   PRO A 263     -38.931 -30.553  50.475  1.00  5.720          N  
ATOM   4099  CA  PRO A 263     -38.244 -31.821  50.682  1.00  5.640          C  
ATOM   4100  C   PRO A 263     -37.647 -31.975  52.083  1.00  5.190          C  
ATOM   4101  O   PRO A 263     -37.585 -33.084  52.610  1.00  5.140          O  
ATOM   4102  CB  PRO A 263     -37.183 -31.807  49.586  1.00  8.460          C  
ATOM   4103  CG  PRO A 263     -37.818 -31.009  48.464  1.00  8.460          C  
ATOM   4104  CD  PRO A 263     -38.616 -29.927  49.149  1.00  8.460          C  
ATOM   4105  HA  PRO A 263     -38.966 -32.631  50.482  1.00  6.770          H  
ATOM   4106 1HB  PRO A 263     -36.264 -31.329  49.970  1.00 10.150          H  
ATOM   4107 2HB  PRO A 263     -36.918 -32.832  49.296  1.00 10.150          H  
ATOM   4108 1HG  PRO A 263     -37.040 -30.599  47.803  1.00 10.150          H  
ATOM   4109 2HG  PRO A 263     -38.446 -31.669  47.843  1.00 10.150          H  
ATOM   4110 1HD  PRO A 263     -37.993 -29.035  49.235  1.00 10.150          H  
ATOM   4111 2HD  PRO A 263     -39.534 -29.747  48.565  1.00 10.150          H  
ATOM   4112  N   ALA A 264     -37.205 -30.872  52.716  1.00  5.230          N  
ATOM   4113  CA  ALA A 264     -36.662 -30.980  54.065  1.00  5.160          C  
ATOM   4114  C   ALA A 264     -37.672 -31.660  55.010  1.00  4.590          C  
ATOM   4115  O   ALA A 264     -37.298 -32.455  55.885  1.00  4.610          O  
ATOM   4116  CB  ALA A 264     -36.307 -29.601  54.572  1.00  7.250          C  
ATOM   4117  H   ALA A 264     -37.206 -29.928  52.290  1.00  6.280          H  
ATOM   4118  HA  ALA A 264     -35.765 -31.596  54.026  1.00  6.190          H  
ATOM   4119 1HB  ALA A 264     -35.885 -29.674  55.558  1.00  8.700          H  
ATOM   4120 2HB  ALA A 264     -35.584 -29.140  53.899  1.00  8.700          H  
ATOM   4121 3HB  ALA A 264     -37.203 -28.980  54.593  1.00  8.700          H  
ATOM   4122  N   ASN A 265     -38.959 -31.335  54.824  1.00  4.300          N  
ATOM   4123  CA  ASN A 265     -40.032 -31.855  55.642  1.00  4.050          C  
ATOM   4124  C   ASN A 265     -40.316 -33.253  55.207  1.00  3.800          C  
ATOM   4125  O   ASN A 265     -40.478 -34.142  56.035  1.00  3.940          O  
ATOM   4126  CB  ASN A 265     -41.251 -31.004  55.489  1.00  5.770          C  
ATOM   4127  CG  ASN A 265     -42.402 -31.361  56.393  1.00  5.770          C  
ATOM   4128  OD1 ASN A 265     -43.420 -31.887  55.917  1.00  5.770          O  
ATOM   4129  ND2 ASN A 265     -42.277 -31.059  57.645  1.00  5.770          N  
ATOM   4130  H   ASN A 265     -39.225 -30.713  54.059  1.00  5.160          H  
ATOM   4131  HA  ASN A 265     -39.718 -31.872  56.685  1.00  4.860          H  
ATOM   4132 1HB  ASN A 265     -40.945 -30.004  55.682  1.00  6.920          H  
ATOM   4133 2HB  ASN A 265     -41.597 -31.039  54.459  1.00  6.920          H  
ATOM   4134 1HD2 ASN A 265     -43.011 -31.244  58.287  1.00  6.920          H  
ATOM   4135 2HD2 ASN A 265     -41.447 -30.588  57.969  1.00  6.920          H  
ATOM   4136  N   TYR A 266     -40.331 -33.479  53.897  1.00  3.800          N  
ATOM   4137  CA  TYR A 266     -40.620 -34.816  53.406  1.00  3.910          C  
ATOM   4138  C   TYR A 266     -39.689 -35.808  54.083  1.00  3.780          C  
ATOM   4139  O   TYR A 266     -40.138 -36.792  54.677  1.00  3.850          O  
ATOM   4140  CB  TYR A 266     -40.449 -34.878  51.890  1.00  5.430          C  
ATOM   4141  CG  TYR A 266     -40.606 -36.244  51.296  1.00  5.430          C  
ATOM   4142  CD1 TYR A 266     -41.864 -36.774  51.077  1.00  5.430          C  
ATOM   4143  CD2 TYR A 266     -39.472 -36.965  50.948  1.00  5.430          C  
ATOM   4144  CE1 TYR A 266     -41.990 -38.026  50.513  1.00  5.430          C  
ATOM   4145  CE2 TYR A 266     -39.598 -38.211  50.384  1.00  5.430          C  
ATOM   4146  CZ  TYR A 266     -40.850 -38.744  50.164  1.00  5.430          C  
ATOM   4147  OH  TYR A 266     -40.974 -39.991  49.594  1.00  5.430          O  
ATOM   4148  H   TYR A 266     -40.184 -32.691  53.260  1.00  4.560          H  
ATOM   4149  HA  TYR A 266     -41.645 -35.075  53.663  1.00  4.690          H  
ATOM   4150 1HB  TYR A 266     -41.162 -34.207  51.414  1.00  6.520          H  
ATOM   4151 2HB  TYR A 266     -39.460 -34.533  51.641  1.00  6.520          H  
ATOM   4152  HD1 TYR A 266     -42.752 -36.206  51.348  1.00  6.520          H  
ATOM   4153  HD2 TYR A 266     -38.481 -36.544  51.119  1.00  6.520          H  
ATOM   4154  HE1 TYR A 266     -42.979 -38.448  50.338  1.00  6.520          H  
ATOM   4155  HE2 TYR A 266     -38.709 -38.777  50.109  1.00  6.520          H  
ATOM   4156  HH  TYR A 266     -41.902 -40.235  49.557  1.00  6.520          H  
ATOM   4157  N   LYS A 267     -38.393 -35.517  54.082  1.00  3.740          N  
ATOM   4158  CA  LYS A 267     -37.447 -36.436  54.692  1.00  3.780          C  
ATOM   4159  C   LYS A 267     -37.799 -36.747  56.155  1.00  3.460          C  
ATOM   4160  O   LYS A 267     -37.802 -37.922  56.555  1.00  3.510          O  
ATOM   4161  CB  LYS A 267     -36.041 -35.850  54.609  1.00  5.280          C  
ATOM   4162  CG  LYS A 267     -35.457 -35.832  53.200  1.00  5.280          C  
ATOM   4163  CD  LYS A 267     -34.072 -35.198  53.182  1.00  5.280          C  
ATOM   4164  CE  LYS A 267     -33.498 -35.152  51.770  1.00  5.280          C  
ATOM   4165  NZ  LYS A 267     -32.150 -34.509  51.733  1.00  5.280          N  
ATOM   4166  H   LYS A 267     -38.076 -34.664  53.607  1.00  4.490          H  
ATOM   4167  HA  LYS A 267     -37.476 -37.372  54.135  1.00  4.540          H  
ATOM   4168 1HB  LYS A 267     -36.063 -34.818  54.972  1.00  6.330          H  
ATOM   4169 2HB  LYS A 267     -35.371 -36.413  55.255  1.00  6.330          H  
ATOM   4170 1HG  LYS A 267     -35.393 -36.852  52.824  1.00  6.330          H  
ATOM   4171 2HG  LYS A 267     -36.118 -35.265  52.546  1.00  6.330          H  
ATOM   4172 1HD  LYS A 267     -34.140 -34.179  53.571  1.00  6.330          H  
ATOM   4173 2HD  LYS A 267     -33.400 -35.769  53.822  1.00  6.330          H  
ATOM   4174 1HE  LYS A 267     -33.417 -36.166  51.385  1.00  6.330          H  
ATOM   4175 2HE  LYS A 267     -34.177 -34.583  51.131  1.00  6.330          H  
ATOM   4176 1HZ  LYS A 267     -31.808 -34.498  50.782  1.00  6.330          H  
ATOM   4177 2HZ  LYS A 267     -32.215 -33.562  52.077  1.00  6.330          H  
ATOM   4178 3HZ  LYS A 267     -31.509 -35.034  52.313  1.00  6.330          H  
ATOM   4179  N   ASN A 268     -38.155 -35.726  56.947  1.00  3.230          N  
ATOM   4180  CA  ASN A 268     -38.521 -36.018  58.328  1.00  3.080          C  
ATOM   4181  C   ASN A 268     -39.832 -36.784  58.443  1.00  2.970          C  
ATOM   4182  O   ASN A 268     -39.916 -37.718  59.241  1.00  3.020          O  
ATOM   4183  CB  ASN A 268     -38.594 -34.760  59.152  1.00  4.370          C  
ATOM   4184  CG  ASN A 268     -37.253 -34.219  59.463  1.00  4.370          C  
ATOM   4185  OD1 ASN A 268     -36.230 -34.912  59.395  1.00  4.370          O  
ATOM   4186  ND2 ASN A 268     -37.224 -32.983  59.823  1.00  4.370          N  
ATOM   4187  H   ASN A 268     -38.099 -34.759  56.598  1.00  3.880          H  
ATOM   4188  HA  ASN A 268     -37.748 -36.656  58.755  1.00  3.700          H  
ATOM   4189 1HB  ASN A 268     -39.165 -34.005  58.603  1.00  5.250          H  
ATOM   4190 2HB  ASN A 268     -39.123 -34.964  60.079  1.00  5.250          H  
ATOM   4191 1HD2 ASN A 268     -36.350 -32.558  60.051  1.00  5.250          H  
ATOM   4192 2HD2 ASN A 268     -38.069 -32.455  59.872  1.00  5.250          H  
ATOM   4193  N   MET A 269     -40.821 -36.448  57.612  1.00  2.990          N  
ATOM   4194  CA  MET A 269     -42.121 -37.103  57.690  1.00  3.090          C  
ATOM   4195  C   MET A 269     -42.004 -38.586  57.354  1.00  3.430          C  
ATOM   4196  O   MET A 269     -42.655 -39.433  57.984  1.00  3.610          O  
ATOM   4197  CB  MET A 269     -43.105 -36.428  56.744  1.00  4.290          C  
ATOM   4198  CG  MET A 269     -43.491 -34.975  57.113  1.00  4.290          C  
ATOM   4199  SD  MET A 269     -44.191 -34.732  58.749  1.00  4.290          S  
ATOM   4200  CE  MET A 269     -45.671 -35.640  58.613  1.00  4.290          C  
ATOM   4201  H   MET A 269     -40.675 -35.667  56.968  1.00  3.590          H  
ATOM   4202  HA  MET A 269     -42.488 -37.019  58.704  1.00  3.710          H  
ATOM   4203 1HB  MET A 269     -42.650 -36.385  55.752  1.00  5.140          H  
ATOM   4204 2HB  MET A 269     -44.004 -37.028  56.655  1.00  5.140          H  
ATOM   4205 1HG  MET A 269     -42.618 -34.357  57.050  1.00  5.140          H  
ATOM   4206 2HG  MET A 269     -44.206 -34.604  56.380  1.00  5.140          H  
ATOM   4207 1HE  MET A 269     -46.234 -35.544  59.520  1.00  5.140          H  
ATOM   4208 2HE  MET A 269     -46.249 -35.257  57.787  1.00  5.140          H  
ATOM   4209 3HE  MET A 269     -45.450 -36.689  58.434  1.00  5.140          H  
ATOM   4210  N   VAL A 270     -41.142 -38.905  56.388  1.00  3.580          N  
ATOM   4211  CA  VAL A 270     -40.909 -40.287  56.010  1.00  3.970          C  
ATOM   4212  C   VAL A 270     -40.296 -41.022  57.182  1.00  3.940          C  
ATOM   4213  O   VAL A 270     -40.712 -42.140  57.497  1.00  4.180          O  
ATOM   4214  CB  VAL A 270     -40.009 -40.400  54.767  1.00  5.400          C  
ATOM   4215  CG1 VAL A 270     -39.618 -41.861  54.530  1.00  5.400          C  
ATOM   4216  CG2 VAL A 270     -40.758 -39.875  53.546  1.00  5.400          C  
ATOM   4217  H   VAL A 270     -40.678 -38.140  55.889  1.00  4.300          H  
ATOM   4218  HA  VAL A 270     -41.871 -40.747  55.777  1.00  4.760          H  
ATOM   4219  HB  VAL A 270     -39.099 -39.812  54.924  1.00  6.480          H  
ATOM   4220 1HG1 VAL A 270     -38.986 -41.919  53.647  1.00  6.480          H  
ATOM   4221 2HG1 VAL A 270     -39.071 -42.249  55.385  1.00  6.480          H  
ATOM   4222 3HG1 VAL A 270     -40.520 -42.455  54.375  1.00  6.480          H  
ATOM   4223 1HG2 VAL A 270     -40.114 -39.955  52.679  1.00  6.480          H  
ATOM   4224 2HG2 VAL A 270     -41.659 -40.466  53.387  1.00  6.480          H  
ATOM   4225 3HG2 VAL A 270     -41.036 -38.839  53.696  1.00  6.480          H  
ATOM   4226  N   ASP A 271     -39.295 -40.409  57.824  1.00  3.740          N  
ATOM   4227  CA  ASP A 271     -38.665 -41.034  58.972  1.00  3.830          C  
ATOM   4228  C   ASP A 271     -39.676 -41.212  60.119  1.00  3.750          C  
ATOM   4229  O   ASP A 271     -39.724 -42.273  60.740  1.00  3.980          O  
ATOM   4230  CB  ASP A 271     -37.464 -40.195  59.435  1.00  5.330          C  
ATOM   4231  CG  ASP A 271     -36.554 -40.909  60.452  1.00  5.330          C  
ATOM   4232  OD1 ASP A 271     -35.947 -41.901  60.090  1.00  5.330          O  
ATOM   4233  OD2 ASP A 271     -36.461 -40.464  61.571  1.00  5.330          O  
ATOM   4234  H   ASP A 271     -38.947 -39.510  57.474  1.00  4.490          H  
ATOM   4235  HA  ASP A 271     -38.301 -42.015  58.674  1.00  4.600          H  
ATOM   4236 1HB  ASP A 271     -36.874 -39.900  58.565  1.00  6.390          H  
ATOM   4237 2HB  ASP A 271     -37.836 -39.271  59.889  1.00  6.390          H  
ATOM   4238  N   PHE A 272     -40.571 -40.233  60.344  1.00  3.480          N  
ATOM   4239  CA  PHE A 272     -41.548 -40.371  61.425  1.00  3.490          C  
ATOM   4240  C   PHE A 272     -42.343 -41.653  61.196  1.00  3.760          C  
ATOM   4241  O   PHE A 272     -42.544 -42.448  62.110  1.00  3.970          O  
ATOM   4242  CB  PHE A 272     -42.529 -39.182  61.451  1.00  4.880          C  
ATOM   4243  CG  PHE A 272     -41.959 -37.804  61.829  1.00  4.880          C  
ATOM   4244  CD1 PHE A 272     -40.769 -37.633  62.537  1.00  4.880          C  
ATOM   4245  CD2 PHE A 272     -42.648 -36.662  61.449  1.00  4.880          C  
ATOM   4246  CE1 PHE A 272     -40.305 -36.365  62.836  1.00  4.880          C  
ATOM   4247  CE2 PHE A 272     -42.184 -35.408  61.746  1.00  4.880          C  
ATOM   4248  CZ  PHE A 272     -41.013 -35.256  62.438  1.00  4.880          C  
ATOM   4249  H   PHE A 272     -40.507 -39.358  59.819  1.00  4.180          H  
ATOM   4250  HA  PHE A 272     -41.031 -40.461  62.377  1.00  4.190          H  
ATOM   4251 1HB  PHE A 272     -42.986 -39.088  60.470  1.00  5.860          H  
ATOM   4252 2HB  PHE A 272     -43.329 -39.410  62.147  1.00  5.860          H  
ATOM   4253  HD1 PHE A 272     -40.192 -38.496  62.856  1.00  5.860          H  
ATOM   4254  HD2 PHE A 272     -43.573 -36.773  60.898  1.00  5.860          H  
ATOM   4255  HE1 PHE A 272     -39.371 -36.246  63.387  1.00  5.860          H  
ATOM   4256  HE2 PHE A 272     -42.747 -34.530  61.432  1.00  5.860          H  
ATOM   4257  HZ  PHE A 272     -40.646 -34.259  62.676  1.00  5.860          H  
ATOM   4258  N   PHE A 273     -42.778 -41.872  59.957  1.00  3.870          N  
ATOM   4259  CA  PHE A 273     -43.479 -43.100  59.614  1.00  4.230          C  
ATOM   4260  C   PHE A 273     -42.626 -44.359  59.818  1.00  4.540          C  
ATOM   4261  O   PHE A 273     -43.037 -45.309  60.494  1.00  4.780          O  
ATOM   4262  CB  PHE A 273     -43.962 -43.035  58.166  1.00  5.780          C  
ATOM   4263  CG  PHE A 273     -44.565 -44.306  57.675  1.00  5.780          C  
ATOM   4264  CD1 PHE A 273     -45.861 -44.656  57.997  1.00  5.780          C  
ATOM   4265  CD2 PHE A 273     -43.819 -45.170  56.881  1.00  5.780          C  
ATOM   4266  CE1 PHE A 273     -46.401 -45.837  57.545  1.00  5.780          C  
ATOM   4267  CE2 PHE A 273     -44.354 -46.348  56.429  1.00  5.780          C  
ATOM   4268  CZ  PHE A 273     -45.648 -46.684  56.761  1.00  5.780          C  
ATOM   4269  H   PHE A 273     -42.624 -41.148  59.245  1.00  4.640          H  
ATOM   4270  HA  PHE A 273     -44.335 -43.188  60.262  1.00  5.080          H  
ATOM   4271 1HB  PHE A 273     -44.700 -42.242  58.070  1.00  6.930          H  
ATOM   4272 2HB  PHE A 273     -43.129 -42.779  57.517  1.00  6.930          H  
ATOM   4273  HD1 PHE A 273     -46.457 -43.996  58.612  1.00  6.930          H  
ATOM   4274  HD2 PHE A 273     -42.795 -44.904  56.619  1.00  6.930          H  
ATOM   4275  HE1 PHE A 273     -47.424 -46.103  57.807  1.00  6.930          H  
ATOM   4276  HE2 PHE A 273     -43.758 -47.017  55.809  1.00  6.930          H  
ATOM   4277  HZ  PHE A 273     -46.077 -47.619  56.403  1.00  6.930          H  
ATOM   4278  N   LYS A 274     -41.434 -44.389  59.217  1.00  4.570          N  
ATOM   4279  CA  LYS A 274     -40.584 -45.580  59.271  1.00  4.920          C  
ATOM   4280  C   LYS A 274     -40.160 -45.977  60.679  1.00  4.960          C  
ATOM   4281  O   LYS A 274     -40.039 -47.163  60.991  1.00  5.300          O  
ATOM   4282  CB  LYS A 274     -39.343 -45.415  58.393  1.00  6.750          C  
ATOM   4283  CG  LYS A 274     -39.608 -45.471  56.884  1.00  6.750          C  
ATOM   4284  CD  LYS A 274     -38.313 -45.307  56.090  1.00  6.750          C  
ATOM   4285  CE  LYS A 274     -38.552 -45.442  54.586  1.00  6.750          C  
ATOM   4286  NZ  LYS A 274     -37.297 -45.240  53.798  1.00  6.750          N  
ATOM   4287  H   LYS A 274     -41.123 -43.563  58.697  1.00  5.480          H  
ATOM   4288  HA  LYS A 274     -41.164 -46.409  58.866  1.00  5.900          H  
ATOM   4289 1HB  LYS A 274     -38.887 -44.447  58.610  1.00  8.100          H  
ATOM   4290 2HB  LYS A 274     -38.613 -46.183  58.646  1.00  8.100          H  
ATOM   4291 1HG  LYS A 274     -40.075 -46.423  56.633  1.00  8.100          H  
ATOM   4292 2HG  LYS A 274     -40.294 -44.667  56.616  1.00  8.100          H  
ATOM   4293 1HD  LYS A 274     -37.886 -44.323  56.301  1.00  8.100          H  
ATOM   4294 2HD  LYS A 274     -37.598 -46.067  56.403  1.00  8.100          H  
ATOM   4295 1HE  LYS A 274     -38.940 -46.437  54.379  1.00  8.100          H  
ATOM   4296 2HE  LYS A 274     -39.287 -44.710  54.273  1.00  8.100          H  
ATOM   4297 1HZ  LYS A 274     -37.498 -45.342  52.812  1.00  8.100          H  
ATOM   4298 2HZ  LYS A 274     -36.930 -44.315  53.971  1.00  8.100          H  
ATOM   4299 3HZ  LYS A 274     -36.610 -45.929  54.071  1.00  8.100          H  
ATOM   4300  N   ARG A 275     -39.957 -44.989  61.537  1.00  4.670          N  
ATOM   4301  CA  ARG A 275     -39.500 -45.202  62.897  1.00  4.780          C  
ATOM   4302  C   ARG A 275     -40.618 -45.464  63.904  1.00  4.860          C  
ATOM   4303  O   ARG A 275     -40.312 -45.526  65.098  1.00  4.990          O  
ATOM   4304  CB  ARG A 275     -38.727 -43.979  63.374  1.00  6.650          C  
ATOM   4305  CG  ARG A 275     -37.471 -43.620  62.574  1.00  6.650          C  
ATOM   4306  CD  ARG A 275     -36.326 -44.525  62.789  1.00  6.650          C  
ATOM   4307  NE  ARG A 275     -35.176 -44.081  61.998  1.00  6.650          N  
ATOM   4308  CZ  ARG A 275     -33.965 -44.675  61.967  1.00  6.650          C  
ATOM   4309  NH1 ARG A 275     -33.721 -45.751  62.699  1.00  6.650          N  
ATOM   4310  NH2 ARG A 275     -33.015 -44.172  61.195  1.00  6.650          N  
ATOM   4311  H   ARG A 275     -40.043 -44.024  61.202  1.00  5.600          H  
ATOM   4312  HA  ARG A 275     -38.841 -46.067  62.898  1.00  5.740          H  
ATOM   4313 1HB  ARG A 275     -39.385 -43.108  63.329  1.00  7.980          H  
ATOM   4314 2HB  ARG A 275     -38.433 -44.112  64.411  1.00  7.980          H  
ATOM   4315 1HG  ARG A 275     -37.700 -43.639  61.509  1.00  7.980          H  
ATOM   4316 2HG  ARG A 275     -37.155 -42.612  62.844  1.00  7.980          H  
ATOM   4317 1HD  ARG A 275     -36.052 -44.516  63.841  1.00  7.980          H  
ATOM   4318 2HD  ARG A 275     -36.590 -45.530  62.475  1.00  7.980          H  
ATOM   4319  HE  ARG A 275     -35.323 -43.240  61.394  1.00  7.980          H  
ATOM   4320 1HH1 ARG A 275     -34.440 -46.138  63.291  1.00  7.980          H  
ATOM   4321 2HH1 ARG A 275     -32.811 -46.188  62.669  1.00  7.980          H  
ATOM   4322 1HH2 ARG A 275     -33.204 -43.345  60.634  1.00  7.980          H  
ATOM   4323 2HH2 ARG A 275     -32.106 -44.604  61.161  1.00  7.980          H  
ATOM   4324  N   VAL A 276     -41.885 -45.560  63.426  1.00  4.840          N  
ATOM   4325  CA  VAL A 276     -43.138 -45.812  64.168  1.00  4.970          C  
ATOM   4326  C   VAL A 276     -44.091 -44.625  64.463  1.00  4.730          C  
ATOM   4327  O   VAL A 276     -45.290 -44.782  64.210  1.00  4.850          O  
ATOM   4328  CB  VAL A 276     -42.928 -46.637  65.472  1.00  6.910          C  
ATOM   4329  CG1 VAL A 276     -44.256 -46.761  66.246  1.00  6.910          C  
ATOM   4330  CG2 VAL A 276     -42.424 -48.047  65.081  1.00  6.910          C  
ATOM   4331  H   VAL A 276     -42.010 -45.465  62.409  1.00  5.810          H  
ATOM   4332  HA  VAL A 276     -43.709 -46.484  63.525  1.00  5.960          H  
ATOM   4333  HB  VAL A 276     -42.239 -46.153  66.134  1.00  8.290          H  
ATOM   4334 1HG1 VAL A 276     -44.089 -47.356  67.140  1.00  8.290          H  
ATOM   4335 2HG1 VAL A 276     -44.629 -45.783  66.546  1.00  8.290          H  
ATOM   4336 3HG1 VAL A 276     -45.000 -47.254  65.619  1.00  8.290          H  
ATOM   4337 1HG2 VAL A 276     -42.286 -48.643  65.979  1.00  8.290          H  
ATOM   4338 2HG2 VAL A 276     -43.158 -48.527  64.436  1.00  8.290          H  
ATOM   4339 3HG2 VAL A 276     -41.479 -47.978  64.553  1.00  8.290          H  
ATOM   4340  N   PRO A 277     -43.684 -43.452  65.002  1.00  4.450          N  
ATOM   4341  CA  PRO A 277     -44.589 -42.364  65.338  1.00  4.280          C  
ATOM   4342  C   PRO A 277     -45.027 -41.601  64.097  1.00  4.150          C  
ATOM   4343  O   PRO A 277     -44.695 -40.428  63.915  1.00  3.960          O  
ATOM   4344  CB  PRO A 277     -43.732 -41.500  66.263  1.00  6.420          C  
ATOM   4345  CG  PRO A 277     -42.341 -41.687  65.737  1.00  6.420          C  
ATOM   4346  CD  PRO A 277     -42.283 -43.137  65.277  1.00  6.420          C  
ATOM   4347  HA  PRO A 277     -45.463 -42.770  65.867  1.00  5.140          H  
ATOM   4348 1HB  PRO A 277     -44.069 -40.455  66.222  1.00  7.700          H  
ATOM   4349 2HB  PRO A 277     -43.846 -41.835  67.305  1.00  7.700          H  
ATOM   4350 1HG  PRO A 277     -42.162 -40.988  64.897  1.00  7.700          H  
ATOM   4351 2HG  PRO A 277     -41.597 -41.453  66.511  1.00  7.700          H  
ATOM   4352 1HD  PRO A 277     -41.715 -43.123  64.359  1.00  7.700          H  
ATOM   4353 2HD  PRO A 277     -41.859 -43.791  66.047  1.00  7.700          H  
ATOM   4354  N   ALA A 278     -45.770 -42.285  63.239  1.00  4.350          N  
ATOM   4355  CA  ALA A 278     -46.209 -41.697  61.992  1.00  4.360          C  
ATOM   4356  C   ALA A 278     -47.037 -40.469  62.286  1.00  4.080          C  
ATOM   4357  O   ALA A 278     -47.813 -40.447  63.243  1.00  4.180          O  
ATOM   4358  CB  ALA A 278     -47.015 -42.695  61.183  1.00  6.100          C  
ATOM   4359  H   ALA A 278     -45.995 -43.252  63.474  1.00  5.220          H  
ATOM   4360  HA  ALA A 278     -45.329 -41.388  61.430  1.00  5.230          H  
ATOM   4361 1HB  ALA A 278     -47.325 -42.233  60.247  1.00  7.320          H  
ATOM   4362 2HB  ALA A 278     -46.417 -43.575  60.980  1.00  7.320          H  
ATOM   4363 3HB  ALA A 278     -47.893 -42.986  61.754  1.00  7.320          H  
ATOM   4364  N   THR A 279     -46.867 -39.457  61.453  1.00  3.810          N  
ATOM   4365  CA  THR A 279     -47.569 -38.188  61.554  1.00  3.600          C  
ATOM   4366  C   THR A 279     -48.082 -37.838  60.157  1.00  3.670          C  
ATOM   4367  O   THR A 279     -47.379 -38.121  59.189  1.00  3.870          O  
ATOM   4368  CB  THR A 279     -46.596 -37.128  62.115  1.00  5.120          C  
ATOM   4369  OG1 THR A 279     -46.116 -37.550  63.401  1.00  5.120          O  
ATOM   4370  CG2 THR A 279     -47.268 -35.845  62.286  1.00  5.120          C  
ATOM   4371  H   THR A 279     -46.215 -39.569  60.690  1.00  4.570          H  
ATOM   4372  HA  THR A 279     -48.422 -38.291  62.227  1.00  4.320          H  
ATOM   4373  HB  THR A 279     -45.761 -37.015  61.440  1.00  6.150          H  
ATOM   4374  HG1 THR A 279     -45.623 -38.389  63.314  1.00  6.150          H  
ATOM   4375 1HG2 THR A 279     -46.579 -35.129  62.684  1.00  6.150          H  
ATOM   4376 2HG2 THR A 279     -47.640 -35.487  61.336  1.00  6.150          H  
ATOM   4377 3HG2 THR A 279     -48.096 -35.979  62.979  1.00  6.150          H  
ATOM   4378  N   TYR A 280     -49.311 -37.315  60.024  1.00  3.610          N  
ATOM   4379  CA  TYR A 280     -49.817 -36.937  58.704  1.00  3.790          C  
ATOM   4380  C   TYR A 280     -49.156 -35.683  58.136  1.00  3.580          C  
ATOM   4381  O   TYR A 280     -48.672 -35.685  57.002  1.00  3.800          O  
ATOM   4382  CB  TYR A 280     -51.336 -36.771  58.722  1.00  5.230          C  
ATOM   4383  CG  TYR A 280     -51.891 -36.339  57.392  1.00  5.230          C  
ATOM   4384  CD1 TYR A 280     -51.951 -37.234  56.341  1.00  5.230          C  
ATOM   4385  CD2 TYR A 280     -52.345 -35.047  57.226  1.00  5.230          C  
ATOM   4386  CE1 TYR A 280     -52.452 -36.830  55.125  1.00  5.230          C  
ATOM   4387  CE2 TYR A 280     -52.844 -34.639  56.018  1.00  5.230          C  
ATOM   4388  CZ  TYR A 280     -52.898 -35.523  54.965  1.00  5.230          C  
ATOM   4389  OH  TYR A 280     -53.398 -35.115  53.750  1.00  5.230          O  
ATOM   4390  H   TYR A 280     -49.881 -37.090  60.842  1.00  4.330          H  
ATOM   4391  HA  TYR A 280     -49.585 -37.750  58.018  1.00  4.550          H  
ATOM   4392 1HB  TYR A 280     -51.807 -37.710  59.007  1.00  6.280          H  
ATOM   4393 2HB  TYR A 280     -51.615 -36.024  59.456  1.00  6.280          H  
ATOM   4394  HD1 TYR A 280     -51.596 -38.255  56.473  1.00  6.280          H  
ATOM   4395  HD2 TYR A 280     -52.305 -34.355  58.054  1.00  6.280          H  
ATOM   4396  HE1 TYR A 280     -52.495 -37.531  54.293  1.00  6.280          H  
ATOM   4397  HE2 TYR A 280     -53.198 -33.616  55.891  1.00  6.280          H  
ATOM   4398  HH  TYR A 280     -53.360 -35.845  53.127  1.00  6.280          H  
ATOM   4399  N   THR A 281     -49.154 -34.592  58.906  1.00  3.210          N  
ATOM   4400  CA  THR A 281     -48.549 -33.362  58.363  1.00  3.100          C  
ATOM   4401  C   THR A 281     -47.778 -32.497  59.385  1.00  2.610          C  
ATOM   4402  O   THR A 281     -47.542 -32.905  60.528  1.00  2.260          O  
ATOM   4403  CB  THR A 281     -49.590 -32.526  57.563  1.00  4.380          C  
ATOM   4404  OG1 THR A 281     -48.907 -31.485  56.852  1.00  4.380          O  
ATOM   4405  CG2 THR A 281     -50.633 -31.904  58.447  1.00  4.380          C  
ATOM   4406  H   THR A 281     -49.586 -34.657  59.830  1.00  3.850          H  
ATOM   4407  HA  THR A 281     -47.818 -33.662  57.618  1.00  3.720          H  
ATOM   4408  HB  THR A 281     -50.078 -33.181  56.842  1.00  5.260          H  
ATOM   4409  HG1 THR A 281     -49.522 -31.053  56.244  1.00  5.260          H  
ATOM   4410 1HG2 THR A 281     -51.330 -31.343  57.830  1.00  5.260          H  
ATOM   4411 2HG2 THR A 281     -51.165 -32.676  58.970  1.00  5.260          H  
ATOM   4412 3HG2 THR A 281     -50.170 -31.229  59.157  1.00  5.260          H  
ATOM   4413  N   ASN A 282     -47.363 -31.312  58.927  1.00  2.720          N  
ATOM   4414  CA  ASN A 282     -46.531 -30.329  59.646  1.00  2.400          C  
ATOM   4415  C   ASN A 282     -46.262 -29.089  58.786  1.00  2.600          C  
ATOM   4416  O   ASN A 282     -46.980 -28.094  58.863  1.00  3.020          O  
ATOM   4417  OXT ASN A 282     -45.133 -28.983  58.311  1.00  3.600          O  
ATOM   4418  CB  ASN A 282     -45.183 -30.939  60.037  1.00  3.430          C  
ATOM   4419  CG  ASN A 282     -44.236 -30.009  60.881  1.00  3.430          C  
ATOM   4420  OD1 ASN A 282     -44.549 -28.874  61.283  1.00  3.430          O  
ATOM   4421  ND2 ASN A 282     -43.060 -30.529  61.144  1.00  3.430          N  
ATOM   4422  H   ASN A 282     -47.673 -31.101  57.988  1.00  3.260          H  
ATOM   4423  HA  ASN A 282     -47.064 -30.006  60.537  1.00  2.880          H  
ATOM   4424 1HB  ASN A 282     -45.345 -31.839  60.617  1.00  4.120          H  
ATOM   4425 2HB  ASN A 282     -44.670 -31.247  59.141  1.00  4.120          H  
ATOM   4426 1HD2 ASN A 282     -42.386 -30.013  61.670  1.00  4.120          H  
ATOM   4427 2HD2 ASN A 282     -42.838 -31.443  60.810  1.00  4.120          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 -1480.78 163.978 1183.41 -96.0351 31.6328 69.955 570.491 -630.583 -1.63661 -11.1524 -514.465 -83.3984 -166.413 -47.6996 -30.4117 -27.6435 0 8.343 22.6583 137.977 269.062 -47.9393 64.3315 -113.939 12.9273 198.518 -518.809
GLU:NtermProteinFull_1 -1.53571 0.1436 1.75032 -0.30432 0.05653 0.38946 0.61801 -0.69367 -0 -0 -0.86901 0.24938 0 0 0 0 0 -0.01241 0.00922 0 2.8807 0 0 -2.7348 0 0.02552 -0.02718
LYS_2 -0.88778 0.04424 0.7733 -0.33684 0.04565 0.20196 0.00488 -0.3308 -0 -0 -0.06817 -0.18213 0 0 0 0 0 0.00588 0.00131 1.53562 0 0.2335 0 -1.5107 0.32656 0.09333 -0.05019
ASP_3 -1.95325 0.14508 3.01707 -0.19318 0.03828 0.62375 1.00423 -1.22914 -0 -0 -0.21098 -1.31648 0 0 0 0 0 -0.05909 0.07473 0 1.92287 -0.85026 0 -2.3716 0.47318 0.21135 -0.67344
LYS_4 -3.89854 0.74926 5.20741 -0.41021 0.07122 0.22013 2.2239 -2.09332 -0.01283 -0.12583 -4.34428 0.11019 0 0 0 0 0 -0.05757 0.08823 1.62813 0 0.00729 0 -1.5107 -0.1208 0.4346 -1.83372
GLY_5 -2.7846 0.1212 3.35835 -9e-05 0 0 1.73667 -1.66643 -0 -0 -1.81281 -0.41181 0 0 0 0 0 0.18093 0 0 0 0.29574 0 0.83697 0.51563 0.65827 1.02802
ALA_6 -5.97738 0.73443 4.80035 -0.02301 0 0 2.67456 -2.85936 -0 -0 -3.0903 -0.35431 0 0 0 0 0 -0.03434 0 0 0 -0.36038 0 1.8394 0.45232 0.61121 -1.58681
GLU_7 -3.50249 0.32527 3.50157 -0.46286 0.20965 1.43298 0.87058 -1.85301 -0.031 -0.24552 -0.65879 -3.03778 0 0 0 0 0 0.17599 0.12784 0 3.86029 -0.3032 0 -2.7348 -0.60337 0.40904 -2.51961
GLY_8 -2.63763 0.31356 3.49639 -7e-05 0 0 1.42416 -1.77755 -0.01818 -0.11969 -0.83568 -0.3352 0 0 0 0 0 0.19505 0 0 0 0.94769 0 0.83697 0.87705 0.30629 2.67315
ASN_9 -4.30027 0.21279 4.58586 -0.19649 0.06101 0.30197 1.45288 -2.17181 -0.00094 -0.00382 0.04968 -0.28605 0 0 0 0 0 0.0555 0.02166 0 1.46121 0.1074 0 -0.93687 1.1006 0.42068 1.93501
ASP_10 -4.72665 0.698 7.14765 -0.11023 0.02947 0.33973 3.31914 -3.07001 -0.04148 -0.14123 -6.36178 -0.29812 0 0 0 0 0 -0.04197 0.06545 0 2.52553 -0.35977 0 -2.3716 -0.24665 0.58792 -3.05659
ASN_11 -2.41125 0.19551 3.10838 -0.19574 0.03566 0.33374 1.28442 -1.56758 -0 -0 -0.73274 -1.01724 0 0 0 0 0 -0.02973 0.02559 0 1.8233 -0.95773 0 -0.93687 -0.63378 0.47672 -1.19931
GLY_12 -3.00816 0.4484 3.68635 -6e-05 0 0 1.92969 -1.89433 -0.04055 -0.13741 -1.06296 -0.38346 0 0 0 0 0 -0.15745 0 0 0 -1.44998 0 0.83697 -0.99335 0.51411 -1.71219
SER_13 -3.34273 0.34925 3.99529 -0.02999 1e-05 0.05011 2.5626 -1.941 -0 -0 -1.68466 -1.02378 0 0 0 0 0 -0.08991 0.04494 0.16615 0 -0.19962 0.60085 -0.77834 -0.89404 0.63347 -1.5814
ILE_14 -5.95532 1.00264 2.94941 -0.71779 0.44349 0.2693 2.06859 -2.1889 -0.02141 -0.09517 -1.04939 0.17363 0 0 0 0 0 -0.18882 0.06561 0.8245 0 0.38675 0 0.73287 -0.34843 0.58833 -1.06012
SER_15 -3.65829 0.58142 4.64304 -0.02863 0 0.04654 2.78962 -2.21305 -0 -0 -2.06734 -1.03119 0 0 0 0 0 -0.10307 0.00684 0.16481 0 -0.22416 0.61383 -0.77834 -0.32102 0.41771 -1.16129
ILE_16 -7.13544 1.09069 4.182 -0.60936 0.38447 0.19415 2.63218 -2.53047 -0 -0 -2.39798 -0.04584 0 0 0 0 0 -0.11478 0.08813 1.35762 0 0.32978 0 0.73287 -0.44226 0.3647 -1.91956
VAL_17 -7.14553 0.98166 4.21495 -0.32567 0.29567 0.07488 2.51515 -2.98006 -0 -0 -2.15786 -0.23081 0 0 0 0 0 -0.00532 0.01377 0.11802 0 -0.25044 0 1.9342 -0.22317 0.45008 -2.72048
ASP_18 -4.8662 0.19365 6.12709 -0.11228 0.01469 0.34907 2.92831 -2.94152 -0.02141 -0.09517 -4.7302 -0.03287 0 0 -1.06913 0 0 0.24173 0.02358 0 2.19195 -0.30634 0 -2.3716 -0.2618 0.43803 -4.30041
GLN_19 -6.22494 0.32122 6.98166 -0.24381 0.03293 0.18898 2.50841 -3.065 -0 -0 -1.69545 -0.44387 0 0 0 0 0 0.17038 0.01577 0 2.76432 -0.06182 0 -0.18838 -0.26938 0.43939 1.23042
LEU_20 -7.58246 0.7256 5.12323 -0.68549 0.19531 0.27833 2.8902 -2.9392 -0 -0 -2.54671 0.0743 0 0 0 0 0 0.00335 0.02968 0.91446 0 -0.24836 0 0.18072 -0.18903 0.58614 -3.18995
ALA_21 -5.23163 0.36805 5.10038 -0.02165 0 0 3.04567 -2.92497 -0 -0 -2.27591 -0.36976 0 0 0 0 0 0.09859 0 0 0 -0.35281 0 1.8394 -0.33445 0.55676 -0.50233
ASP_22 -4.99436 0.63729 7.77227 -0.21392 0.00027 0.69738 3.36575 -3.38463 -0.0144 -0.04923 -6.10259 -0.12977 0 0 0 0 0 0.03064 0.00766 0 3.1705 0.28833 0 -2.3716 -0.28832 0.33577 -1.24295
LYS_23 -7.56006 0.6811 7.5508 -0.35236 0.03364 0.17315 3.01544 -3.36167 -0.01737 -0.08342 -3.18342 0.32214 0 0 0 0 0 -0.02725 0.2133 2.48425 0 -0.02757 0 -1.5107 -0.27554 0.36594 -1.55957
LEU_24 -9.46483 0.9652 5.66686 -0.46372 0.12119 0.09851 3.33478 -3.393 -0 -0 -2.95957 0.20388 0 0 0 0 0 -0.02776 0.17838 0.34742 0 -0.2809 0 0.18072 -0.38324 0.59833 -5.27776
ASN_25 -5.41204 0.33661 6.50256 -0.1753 0.03066 0.25741 3.10559 -3.12968 -0.01661 -0.14348 -3.36764 -0.30576 0 0 0 -0.46712 0 0.00156 0.00705 0 1.42652 0.52417 0 -0.93687 -0.05872 0.5386 -1.28252
LYS_26 -4.64126 0.47859 6.99004 -0.35835 0.0434 0.21474 3.072 -3.05798 -0.01364 -0.03713 -6.1951 0.33734 0 0 0 0 0 0.0135 0.01758 2.33836 0 -0.01808 0 -1.5107 -0.06267 0.32239 -2.06698
VAL_27 -6.53381 0.48632 3.79311 -0.31385 0.22294 0.07179 2.32987 -2.45002 -0 -0 -1.63554 -0.13177 0 0 0 0 0 -0.07064 0.01245 0.05417 0 -0.35437 0 1.9342 -0.17051 0.29131 -2.46436
LEU_28 -7.57652 0.83367 3.65729 -0.70054 0.2616 0.28712 1.84811 -2.58028 -0 -0 -1.23309 0.10163 0 0 0 0 0 0.21644 0.16381 0.92379 0 -0.24873 0 0.18072 -0.11277 0.56485 -3.41288
ARG_29 -6.28252 0.48665 6.75647 -1.70754 0.48184 1.90136 2.44621 -3.34338 -0.0274 -0.14917 -2.26831 -2.05781 0 0 0 -0.71115 0 -0.00252 0.2997 3.33056 0 -0.10577 0 -1.2888 -0.32571 0.73506 -1.83224
GLY_30 -2.27014 0.14542 3.1025 -4e-05 0 0 1.46746 -1.54198 -0 -0 -0.97389 -0.42112 0 0 0 0 0 -0.11728 0 0 0 0.44109 0 0.83697 -0.13247 0.42864 0.96516
GLY_31 -2.48758 0.17993 3.14624 -5e-05 0 0 1.63809 -1.54311 -0 -0 -1.91591 -0.39503 0 0 -0.73199 0 0 -0.09106 0 0 0 0.20524 0 0.83697 0.11441 0.35316 -0.69071
THR_32 -5.87277 0.57724 4.52003 -0.15949 0.05544 0.05686 2.48699 -2.44805 -0.0274 -0.14917 -1.46363 -0.78494 0 0 -0.20509 0 0 0.24211 0.00017 0.79581 0 -0.75033 2.3039 -1.0874 0.33632 0.61475 -0.95864
LYS_33 -4.3735 0.29633 4.49593 -0.48884 0.17453 0.28468 1.93911 -2.13536 -0 -0 -0.7484 0.05951 0 0 -0.34635 0 0 0.03972 0.00897 1.70322 0 -0.00903 0 -1.5107 0.45113 0.57895 0.41987
ASN_34 -1.87155 0.21311 2.33236 -0.18157 0.0224 0.27872 0.91548 -1.11616 -0 -0 0.25536 -0.31486 0 0 0 -0.71115 0 -0.0317 0.05075 0 1.50731 0.03731 0 -0.93687 0.06781 0.32428 0.84103
GLY_35 -2.03422 0.20347 2.21291 -6e-05 0 0 0.21642 -1.11348 -0 -0 -0.1498 -0.39457 0 0 0 0 0 -0.10298 0 0 0 0.28579 0 0.83697 -0.09741 0.21413 0.07719
THR_36 -5.684 0.5648 4.74144 -0.11574 0.13173 0.07135 2.96513 -2.49285 -0 -0 -0.99781 -0.63802 0 0 -0.14126 0 0 -0.00794 0.00096 0.10458 0 -0.61766 2.24976 -1.0874 -0.10134 0.2888 -0.76547
SER_37 -3.76268 0.34847 3.60976 -0.02621 0 0.0626 2.36627 -1.79823 -0 -0 -2.21451 -0.08902 0 0 0 -0.45045 0 0.14875 0.02262 0.1216 0 -0.46662 0.63773 -0.77834 -0.19985 0.37015 -2.09796
ILE_38 -6.26014 0.83015 0.41803 -0.6095 0.3835 0.11799 0.38886 -1.28793 -0 -0 -0.19985 0.2482 0 0 0 0 0 -0.05011 0.10305 1.04942 0 -0.74626 0 0.73287 -0.31707 0.3877 -4.8111
TYR_39 -5.83402 0.60293 4.13946 -0.69571 0.10697 0.41198 2.67908 -2.28328 -0.00023 -0.00665 -3.09144 -0.15196 0 0 0 -0.45045 0 -0.00728 0.17169 0 1.88609 -0.21548 0 1.2797 -0.32163 0.43605 -1.34418
SER_40 -2.62979 0.13948 2.11656 -0.0268 9e-05 0.02322 0.78791 -1.14885 -0.01585 -0.13138 -0.55096 -0.06232 0 0 0 0 0 -0.01116 0.01851 0.45599 0 0.12032 0.6008 -0.77834 -0.23912 0.3305 -1.00118
THR_41 -3.50476 0.25626 2.79565 -0.12667 0.08169 0.07787 0.95761 -1.58128 -0.00023 -0.00665 -0.87183 -0.93605 0 0 0 0 0 -0.04701 0.04506 0.11114 0 -0.59338 2.25182 -1.0874 -0.25965 0.31103 -2.12678
VAL_42 -5.1952 0.69865 1.90342 -0.25645 0.16907 0.04983 1.60521 -1.58456 -0 -0 -0.27363 -0.24902 0 0 0 0 0 0.08903 0.005 0.42551 0 -0.75632 0 1.9342 -0.32713 0.28399 -1.47839
THR_43 -2.22728 0.53088 2.15364 -0.12406 0.11125 0.08022 1.01543 -1.03623 -0 -0 -1.10233 -0.68722 0 0 0 0 0 -0.01745 0.00951 0.05557 0 -0.23119 2.28223 -1.0874 -0.42219 1.04142 0.3448
PRO_44 -1.91832 0.51762 1.80948 -0.11709 0.00077 0.08581 0.62979 -0.74588 -0 -0 -0.67631 0.28018 0 0 0 0 0 -0.09173 0.01594 0.12667 0 -1.06576 0 -2.4119 -0.6105 1.15406 -3.01716
GLY_45 -2.04266 0.10174 2.22971 -6e-05 0 0 1.18198 -1.1561 -0 -0 -2.13836 -0.39478 0 0 -1.06913 0 0 -0.15176 0 0 0 -1.5055 0 0.83697 -0.69873 0.34939 -4.45728
ASP_46 -4.37635 0.64109 5.17465 -0.21284 0.105 0.66489 2.31741 -2.55825 -0 -0 -1.43547 -1.48581 0 0 -0.72231 0 0 -0.05196 0.07362 0 2.24643 -0.66549 0 -2.3716 -0.49688 0.26809 -2.88579
LYS_47 -2.3699 0.231 1.80169 -0.41566 0.05885 0.22704 0.64347 -1.01395 -0 -0 -0.14422 0.07791 0 0 0 0 0 -0.12738 0.00453 1.35255 0 -0.03004 0 -1.5107 -0.31318 0.30742 -1.22056
SER_48 -2.489 0.27952 3.04397 -0.03464 0.00306 0.06585 1.06759 -1.44266 -0 -0 -0.78766 -0.68936 0 0 -0.72231 0 0 -0.01759 0.00019 0.1987 0 0.0797 0.60616 -0.77834 0.24932 0.2879 -1.07959
THR_49 -4.34191 0.33182 2.19363 -0.11804 0.07562 0.07763 0.75738 -1.54709 -0.00988 -0.07535 -0.82678 -0.70454 0 0 -0.48191 0 0 0.02032 0.00129 0.09669 0 -0.36341 2.33013 -1.0874 0.32595 0.36175 -2.98412
LEU_50 -5.43123 0.43956 2.79298 -0.4467 0.17178 0.10316 1.8276 -1.99175 -0 -0 -1.35246 0.04474 0 0 0 0 0 0.00261 0.13157 1.49498 0 -0.00568 0 0.18072 -0.11102 0.4337 -1.71544
HIS_51 -6.99688 0.42386 4.96295 -0.36575 0.00032 0.44011 2.24754 -2.74935 -0.01183 -0.08129 -2.36718 0.24952 0 0 0 -1.33214 0 -0.00495 0.13941 0 2.21165 -0.22017 0 -0.45461 -0.14425 0.44901 -3.60403
GLU_52 -4.82342 0.27247 5.8427 -0.4647 0.14858 0.68133 3.40902 -2.47873 -0.0213 -0.19776 -4.03466 -1.08302 0 0 0 -0.88027 0 -0.0609 0.00268 0 4.26879 0.1852 0 -2.7348 -0.08551 0.40588 -1.64841
ILE_53 -4.96838 0.38888 0.78689 -0.48251 0.36234 0.11714 0.217 -1.13883 -0.00505 -0.01533 -0.58328 -0.05495 0 0 0 0 0 0.0474 0.04191 0.33666 0 -0.71358 0 0.73287 -0.21011 0.32814 -4.8128
LYS_54 -5.46665 0.3978 6.88172 -0.48446 0.07846 0.27851 4.09093 -2.72126 -0.00633 -0.01887 -6.35535 -0.03818 0 0 0 -1.75813 0 0.11443 0.29152 2.0127 0 0.21641 0 -1.5107 -0.25611 0.43981 -3.81374
ILE_55 -6.18422 0.96272 0.81493 -0.5766 0.30688 0.10671 0.9809 -1.47154 -0.00399 -0.02541 -0.36825 0.39516 0 0 0 0 0 -0.03767 0.3292 1.65484 0 -0.02808 0 0.73287 0.13168 0.60432 -1.67552
ASP_56 -3.89886 0.56945 3.89842 -0.23299 0.03934 0.76195 1.34887 -1.90238 -0.02783 -0.16169 -1.39234 -0.86603 0 0 0 0 0 -0.02546 0.06029 0 2.09037 -0.81488 0 -2.3716 0.18239 0.49171 -2.25127
HIS_57 -7.08297 0.84603 4.30818 -0.37937 0.0167 0.41342 2.63627 -2.52868 -0 -0 -2.32237 -0.51692 0 0 0 0 0 -0.01224 0.09848 0 2.31892 -0.21064 0 -0.45461 0.43016 0.53891 -1.90073
PHE_58 -7.18439 0.68743 4.16203 -0.83329 0.06814 0.10651 2.03426 -2.41659 -0 -0 -2.90428 -0.57836 0 0 0 0 0 0.17132 0.09827 0 2.50379 -0.12775 0 1.0402 0.3655 0.61988 -2.18733
ILE_59 -9.86745 1.58458 2.19162 -0.46976 0.46863 0.09787 2.27965 -2.35704 -0 -0 -1.86005 0.03521 0 0 -0.62732 0 0 -0.06018 0.08047 0.33907 0 -0.75688 0 0.73287 -0.06591 1.19809 -7.05652
PRO_60 -5.84683 1.41105 3.97475 -0.14059 0.00157 0.10054 2.45405 -1.82589 -0 -0 -1.35087 0.48482 0 0 0 0 0 0.02286 0.00665 0.17309 0 -0.24772 0 -2.4119 1.00244 1.14758 -1.0444
GLU_61 -2.95066 0.52443 2.9141 -0.55855 0.29049 1.54523 0.92804 -1.38672 -0 -0 -1.03204 -2.96699 0 0 0 0 0 -0.16978 0.01422 0 2.94902 -0.14909 0 -2.7348 1.7193 0.50278 -0.56101
THR_62 -5.70156 1.22048 5.22618 -0.12294 0.07391 0.06877 3.00056 -2.48054 -0 -0 -1.68352 -1.15715 0 0 0 0 0 0.12716 0.01952 0.02056 0 -0.01776 2.26113 -1.0874 0.74121 0.64526 1.15386
ILE_63 -8.8935 1.39934 4.74631 -0.68217 0.50641 0.24509 3.05066 -3.19319 -0 -0 -2.01964 0.02047 0 0 0 0 0 -0.01097 0.14904 0.90554 0 0.37792 0 0.73287 -0.02418 0.64503 -2.04497
SER_64 -3.69841 0.57463 4.62571 -0.02336 0 0.02135 2.1962 -2.26107 -0 -0 -1.14477 -0.32526 0 0 0 0 0 -0.0461 0.00184 0.56892 0 0.26566 0.60019 -0.77834 -0.18879 0.43184 0.82024
SER_65 -5.42932 0.47762 6.20476 -0.02447 0 0.02222 2.93737 -2.94322 -0 -0 -2.75686 -0.24041 0 0 0 0 0 0.555 0.00643 0.74424 0 0.07462 0.6097 -0.77834 -0.25068 0.41332 -0.37801
PHE_66 -8.88927 1.40491 4.84777 -0.94202 0.06502 0.25528 2.40955 -3.11787 -0 -0 -1.34944 -0.08415 0 0 0 0 0 0.00634 0.0113 0 1.81286 -0.36898 0 1.0402 -0.08593 0.59652 -2.38792
SER_67 -3.05757 0.13744 3.69623 -0.02416 0 0.02268 1.55603 -1.79551 -0 -0 -0.94898 -0.39823 0 0 0 0 0 -0.06093 0.00831 0.78196 0 0.17813 0.60024 -0.77834 -0.13379 0.44248 0.22601
ASN_68 -3.08533 0.14734 3.47771 -0.19285 0.04397 0.30864 1.14952 -1.75012 -0 -0 -0.57523 -0.40211 0 0 0 0 0 0.02376 0.00191 0 1.92578 -0.3414 0 -0.93687 -0.53774 0.25911 -0.4839
GLY_69 -1.98036 0.15452 2.37189 -5e-05 0 0 1.02554 -1.27489 -0 -0 -1.19509 -0.34689 0 0 0 0 0 -0.1616 0 0 0 -1.42516 0 0.83697 -0.78869 0.68802 -2.0958
THR_70 -2.98697 0.26968 3.22551 -0.10993 0.06909 0.05835 1.41989 -1.62874 -0 -0 -1.27251 -1.13436 0 0 0 0 0 0.00726 0.01001 0.16667 0 -0.65647 2.26005 -1.0874 -0.56069 0.83792 -1.11264
MET_71 -6.66925 0.84426 3.89693 -0.48896 0.1225 0.16535 1.58609 -1.93072 -0 -0 -0.83877 -0.56491 0 0 0 0 0 0.00151 0.0752 2.81818 0 0.0184 0 0.60916 0.22732 0.75722 0.6295
ILE_72 -4.7401 0.27297 3.99289 -0.64478 0.41981 0.14591 2.32311 -2.20746 -0 -0 -2.09797 0.12071 0 0 0 0 0 0.03553 0.04434 0.95094 0 -0.0362 0 0.73287 0.49216 1.12387 0.9286
PHE_73 -9.62884 1.74068 3.61608 -0.93895 0.06184 0.2981 2.97925 -2.67144 -0.00735 -0.05423 -2.24495 -0.02821 0 0 0 0 0 0.03937 0.03996 0 1.99808 -0.34469 0 1.0402 0.13538 0.90924 -3.06049
ASN_74 -6.21508 0.53193 5.7062 -0.38647 0.02028 0.75038 2.04689 -3.08173 -0.01469 -0.11851 -1.5848 -0.06171 0 0 0 0 0 -0.09867 0.22673 0 2.59738 0.26415 0 -0.93687 0.13039 0.62656 0.40235
ASP_75 -5.57566 0.65027 8.1173 -0.10306 0.00163 0.30753 3.64931 -3.59416 -0 -0 -5.69684 -0.43759 0 0 0 0 0 0.21186 0.00744 0 2.24229 -0.2971 0 -2.3716 -0.01593 0.58261 -2.3217
LYS_76 -6.0352 0.33947 6.026 -0.41487 0.05116 0.22187 3.1008 -2.78594 -0.02694 -0.14567 -2.78635 0.09452 0 0 0 0 0 -0.01532 0.20951 2.20193 0 0.04944 0 -1.5107 -0.13865 0.45509 -1.10985
ILE_77 -9.07787 1.16588 4.02052 -0.66877 0.54306 0.15024 2.78306 -2.9459 -0 -0 -2.58095 0.28121 0 0 0 0 0 -0.04543 0.04274 0.6159 0 -0.48954 0 0.73287 0.03197 0.60766 -4.83335
VAL_78 -7.1133 0.59951 4.64504 -0.31643 0.2124 0.07364 3.11767 -3.06157 -0.00735 -0.05423 -3.11816 -0.26273 0 0 0 0 0 -0.02722 7e-05 0.13644 0 -0.19399 0 1.9342 -0.08378 0.62742 -2.89237
ASN_79 -4.88111 0.26571 6.07605 -0.17168 0.01929 0.25182 2.55336 -2.91483 -0 -0 -2.13797 -0.29257 0 0 0 0 0 0.04219 0.00338 0 1.41961 0.48763 0 -0.93687 -0.02518 0.44399 0.20281
ALA_80 -4.95229 0.31023 4.47109 -0.021 0 0 2.57982 -2.70731 -0 -0 -2.16994 -0.35464 0 0 0 0 0 0.03561 0 0 0 -0.20162 0 1.8394 -0.08289 0.32326 -0.93028
PHE_81 -11.1216 1.41385 3.38749 -0.68436 0.04011 0.26327 2.74422 -3.09229 -0 -0 -2.64273 -0.0298 0 0 0 0 0 0.03867 0.64483 0 2.60839 0.04048 0 1.0402 -0.24182 0.56999 -5.02112
THR_82 -6.18616 0.42233 6.11146 -0.20019 0.11142 0.07104 3.2082 -3.03894 -0 -0 -3.7657 -0.05648 0 0 0 -0.59724 0 0.02993 0.00083 0.06361 0 0.02933 2.29833 -1.0874 0.01648 0.60532 -1.96383
ASP_83 -4.13723 0.21048 5.31989 -0.10874 0.01377 0.33454 2.16598 -2.53112 -0 -0 -2.17469 -0.22198 0 0 0 0 0 -0.03135 0.03393 0 1.74289 0.13517 0 -2.3716 -0.0495 0.3487 -1.32087
HIS_D_84 -7.88854 0.50421 7.2023 -0.36311 0.01154 0.43545 3.74815 -3.73327 -0 -0 -3.62967 -0.45845 0 0 -0.73199 0 0 -0.00924 0.07108 0 3.03801 0.05151 0 -0.45461 -0.25168 0.42618 -2.03213
PHE_85 -8.93463 0.88398 4.60233 -0.56127 0.21538 0.25543 3.09827 -3.20138 -0.01496 -0.08455 -3.22811 -0.06404 0 0 0 0 0 0.07473 0.00072 0 2.98792 0.06751 0 1.0402 -0.17233 0.55698 -2.47781
VAL_86 -4.85902 0.33229 4.82759 -0.30875 0.20402 0.0708 2.47001 -2.57364 -0 -0 -2.00723 -0.15252 0 0 0 0 0 -0.02436 0.00394 0.05708 0 -0.26259 0 1.9342 -0.11278 0.47615 0.07519
SER_87 -4.94679 0.36069 5.96587 -0.02391 0 0.05542 2.80357 -2.72525 -0.00819 -0.04715 -2.85879 -0.63304 0 0 0 -0.38514 0 -0.00728 0.00555 0.55335 0 0.36333 0.60003 -0.77834 0.1916 0.28007 -1.2344
GLU_88 -7.87912 0.80866 7.77463 -0.32608 0.10585 0.36381 3.28374 -3.49502 -0.00499 -0.02991 -3.47617 -0.58516 0 0 0 0 0 0.11637 0.06493 0 3.26954 0.03517 0 -2.7348 0.30082 0.36726 -2.04045
VAL_89 -5.27497 0.19498 4.37898 -0.3083 0.18506 0.06969 2.23697 -2.40336 -0 -0 -2.52784 -0.12805 0 0 0 0 0 -0.05645 0 0.03883 0 -0.32621 0 1.9342 0.05383 0.42751 -1.50513
ASN_90 -4.27842 0.11818 4.74879 -0.1833 0.03725 0.27258 2.16485 -2.35415 -0.01496 -0.08455 -1.71941 -0.27565 0 0 0 0 0 -0.03851 0.00862 0 1.45451 0.39049 0 -0.93687 0.0702 0.31794 -0.3024
ARG_91 -5.38926 0.38936 5.26802 -0.62412 0.1058 0.35451 2.26152 -2.44655 -0 -0 -1.5745 0.21564 0 0 0 -0.38514 0 0.02175 0.14849 2.53101 0 -0.11048 0 -1.2888 -0.09452 0.28673 -0.33054
MET_92 -10.8763 1.49728 6.16296 -0.32693 0.07534 0.18499 3.21528 -3.22304 -0.00819 -0.04715 -1.86201 -0.10854 0 0 0 0 0 0.12638 0.36201 2.33957 0 -0.01281 0 0.60916 -0.22048 0.64059 -1.47187
LYS_93 -3.60268 0.18183 4.58405 -0.40665 0.04723 0.21906 2.07554 -2.09074 -0.00499 -0.02991 -0.99805 -0.12377 0 0 0 0 0 0.00599 0.00349 2.08103 0 0.05135 0 -1.5107 -0.14357 0.55313 0.89163
GLU_94 -2.96539 0.11244 3.94278 -0.26724 0.03918 0.29177 1.64914 -1.8005 -0 -0 -0.08123 -0.20601 0 0 0 0 0 0.00055 0.02095 0 2.77833 -0.04833 0 -2.7348 -0.43098 0.17759 0.47825
ALA_95 -3.21882 0.37716 1.33602 -0.02472 0 0 0.87261 -1.10209 -0 -0 -0.50583 -0.19451 0 0 0 0 0 -0.03456 0 0 0 -0.15428 0 1.8394 -0.78323 0.51251 -1.08033
TYR_96 -8.89163 0.9779 3.99857 -0.55807 0.02457 0.27161 3.10975 -2.53049 -0.00973 -0.10884 -1.4677 0.01234 0 0 0 0 0 0.08889 0.00707 0 1.94727 -0.04412 0.01893 1.2797 -0.23011 0.89455 -1.20953
GLN_97 -3.05019 0.17272 2.17086 -0.35392 0.05219 0.21163 0.513 -1.07789 -0.01737 -0.08342 -0.61676 -0.23619 0 0 0 0 0 -0.05739 0.014 0 2.94661 0.14798 0 -0.18838 0.46239 0.62267 1.63253
GLU_98 -6.19446 0.61414 7.02397 -0.50114 0.09633 0.78226 2.98267 -2.82935 -0 -0 -3.04696 -1.44891 0 0 -1.02386 0 0 0.03448 0.07636 0 4.16337 0.03564 0 -2.7348 0.47539 0.39732 -1.09755
LEU_99 -3.74786 0.66193 2.42064 -0.67431 0.56145 0.31379 1.37434 -1.31054 -0 -0 -1.01009 -0.33955 0 0 -1.02386 0 0 -0.06748 0.12501 0.99397 0 0.57946 0 0.18072 0.44503 0.62696 0.10963
GLU_100 -1.34612 0.18902 1.57638 -0.22621 0.04589 0.36845 0.15173 -0.75359 -0 -0 -0.2182 -0.53931 0 0 0 0 0 0.04811 0.01215 0 2.74596 0.19256 0 -2.7348 0.40375 0.56613 0.48189
THR_101 -4.47372 0.43298 3.58878 -0.18155 0.08391 0.06284 2.66377 -2.02261 -0 -0 -2.78815 -0.87642 0 0 -0.22051 0 0 -0.0037 0.00354 0.69662 0 -0.65352 2.30395 -1.0874 0.34206 0.38739 -1.74173
LEU_102 -4.11521 0.70528 1.65046 -0.49649 0.19398 0.14168 1.15902 -1.30036 -0 -0 -0.61439 -0.04134 0 0 -0.22051 0 0 0.27076 0.05449 1.11196 0 0.08746 0 0.18072 0.58782 1.10768 0.46302
PRO_103 -6.00806 0.81825 3.39691 -0.12764 0.00114 0.09118 1.34743 -1.52747 -0 -0 -1.81969 0.2605 0 0 0 0 0 -0.02292 0.00866 0.27477 0 -1.01588 0 -2.4119 0.03314 1.0806 -5.62098
GLU_104 -2.84977 0.17896 1.99346 -0.19241 0.02457 0.29066 0.63137 -1.00631 -0 -0 -1.03035 -0.62788 0 0 0 0 0 0.00236 0.04107 0 3.13372 -0.05373 0 -2.7348 -0.4255 0.5686 -2.05597
SER_105 -3.42693 0.21441 3.21229 -0.02105 0 0.05099 1.21099 -1.48234 -0.00973 -0.10884 -0.73015 -0.52865 0 0 0 0 0 -0.01295 2e-05 0.13354 0 -0.49973 0.60093 -0.77834 0.00749 0.618 -1.55007
LYS_106 -3.22386 0.30424 3.27419 -0.46276 0.11275 0.21214 1.25618 -1.33355 -0.00456 -0.0285 -1.38175 0.05101 0 0 -0.82058 0 0 -0.00546 0.16174 2.73668 0 -0.07758 0 -1.5107 0.18953 0.46653 -0.08431
ARG_107 -8.26204 0.73296 6.71987 -1.11843 0.2407 0.63724 2.32735 -2.96882 -0.00456 -0.0285 -1.5875 0.3212 0 0 -0.48191 -0.86502 0 1.34434 1.18127 2.16649 0 0.00953 0 -1.2888 0.31641 1.13052 0.5223
VAL_108 -6.52096 1.35388 0.67232 -0.29516 0.20344 0.0576 0.94545 -1.56594 -0 -0 0.97656 0.26819 0 0 0 0 0 0.21144 0.00186 0.00715 0 -0.20617 0 1.9342 0.88447 3.36971 2.29805
VAL_109 -5.81272 0.78897 0.97485 -0.32602 0.2396 0.07054 0.75156 -1.44068 -0.01061 -0.1195 -0.10094 -0.48297 0 0 0 0 0 -0.01538 0.00095 0.16053 0 -0.41094 0 1.9342 0.4928 2.98589 -0.31987
HIS_D_110 -5.76148 0.68236 3.9053 -0.61019 0.01286 0.88303 1.12019 -2.01536 -0 -0 -2.08696 -0.37049 0 0 0 -0.54109 0 0.20032 0.58978 0 1.75228 -0.34782 0 -0.45461 -0.19888 0.88426 -2.35648
TYR_111 -10.0537 1.91165 3.1151 -0.99419 0.1073 0.26135 3.03091 -2.93484 -0.00551 -0.0553 -1.57769 -0.43503 0 0 0 0 0 0.01031 3.18408 0 2.07559 -0.16334 0.00265 1.2797 0.48999 1.24024 0.48924
HIS_112 -4.53733 0.73871 2.39016 -0.96173 0.09556 1.33931 0.40683 -1.59583 -0.00328 -0.05282 0.01749 -0.38189 0 0 0 0 0 0.06524 0.18897 0 2.30297 -0.27268 0 -0.45461 0.33076 1.04217 0.65801
THR_113 -5.3836 0.93378 2.93525 -0.16878 0.06912 0.05875 2.20891 -2.0128 -0.00386 -0.04467 -3.03036 -0.38651 0 0 0 -0.51719 0 -0.00786 0.00434 0.12065 0 -0.30703 4.35393 -1.0874 0.56973 0.45852 -1.23707
ASP_114 -5.69597 0.91816 4.62069 -0.35737 0.14104 1.21072 2.21722 -2.50059 -0.00631 -0.05664 -4.17398 -2.11491 0 0 0 -0.51719 0 0.27894 0.0249 0 4.3615 -0.63847 0 -2.3716 0.67204 0.82231 -3.16551
ALA_115 -4.9678 0.92846 2.55033 -0.02325 0 0 1.55977 -2.14743 -1e-05 -3e-05 -0.7327 -0.36732 0 0 0 0 0 -0.04078 0 0 0 -0.36907 0 1.8394 -0.15892 0.86164 -1.06772
ARG_116 -4.40547 0.52431 4.6606 -0.63839 0.14432 0.45117 1.3946 -2.29013 -0 -0 -0.45141 -0.23117 0 0 -0.62062 0 0 -0.05073 0.06081 1.79855 0 -0.21025 0 -1.2888 -0.21425 0.60727 -0.75957
GLY_117 -2.65081 0.22161 2.7418 -5e-05 0 0 1.54675 -1.53344 -0.02271 -0.14868 -2.27062 -0.43247 0 0 0 0 0 -0.12645 0 0 0 -1.38909 0 0.83697 -0.56649 0.43684 -3.35684
ASN_118 -5.39295 0.95647 3.63893 -0.30856 0.04843 0.58771 1.28017 -2.33327 -0.01266 -0.15102 0.08873 -0.82812 0 0 0 0 0 0.01679 0.00377 0 1.83435 -0.85852 0 -0.93687 -0.0795 0.39017 -2.05597
VAL_119 -6.45782 0.66626 1.94524 -0.29799 0.16399 0.0576 1.94309 -2.25095 -0.0139 -0.15433 -1.17205 -0.25966 0 0 0 0 0 0.11497 0.0013 0.05266 0 -0.48855 0 1.9342 0.28994 0.36324 -3.56276
MET_120 -8.61212 0.79419 3.30177 -0.52432 0.21638 0.05516 1.08708 -2.18365 -0 -0 -0.58916 0.24631 0 0 0 0 0 0.10557 0.01968 1.66597 0 -0.00969 0 0.60916 -0.4075 0.53552 -3.68964
LYS_121 -7.01923 1.22918 8.60163 -0.65318 0.07988 0.39831 3.99922 -3.52982 -0 -0 -6.43862 0.50679 0 0 0 -0.17015 0 -0.05505 0.53092 1.66699 0 0.07851 0 -1.5107 0.17583 0.86378 -1.2457
ASP_122 -3.33903 0.75643 5.3591 -0.12451 0.03688 0.39727 2.07888 -2.10151 -0 -0 -4.67227 -0.77852 0 0 0 -0.17015 0 -0.0662 0.06666 0 2.41933 -0.57336 0 -2.3716 0.23599 0.66494 -2.18166
GLY_123 -2.81457 0.55189 1.87889 -5e-05 0 0 0.46429 -1.22908 -0 -0 -0.12878 -0.38706 0 0 0 0 0 -0.14905 0 0 0 -1.46556 0 0.83697 -0.75513 0.35824 -2.839
LYS_124 -4.08126 0.29336 4.63079 -0.49646 0.15345 0.29579 2.43965 -2.20617 -0 -0 -2.37081 0.04768 0 0 0 0 0 0.00656 0.00545 1.787 0 -0.04642 0 -1.5107 -0.58608 0.23473 -1.40344
LEU_125 -4.90323 0.49538 2.23263 -0.5863 0.23015 0.1476 1.02914 -1.54602 -0 -0 -0.97309 0.28451 0 0 0 0 0 -0.06307 0.00567 0.55057 0 -0.36952 0 0.18072 -0.09209 0.2514 -3.12555
ALA_126 -4.83021 0.79439 3.38324 -0.03075 0.01882 0 2.52114 -2.4968 -0.00409 -0.01498 -0.69925 -0.50058 0 0 0 0 0 -0.02805 0 0 0 -0.03817 0 1.8394 0.21473 0.47288 0.60171
GLY_127 -2.31525 0.25598 2.45004 -4e-05 0 0 0.787 -1.28737 -0 -0 -0.71089 -0.43654 0 0 0 0 0 -0.14503 0 0 0 0.34328 0 0.83697 0.59681 0.4723 0.84725
ASN_128 -2.3988 0.4537 2.85102 -0.19566 0.01362 0.33453 0.55312 -1.51138 -0.02444 -0.13841 0.1393 -0.81542 0 0 0 0 0 0.07496 0.00221 0 2.21672 -0.56027 0 -0.93687 0.79116 0.41079 1.25987
ALA_129 -4.75598 0.96469 1.65632 -0.02406 2e-05 0 1.91686 -1.89093 -0 -0 -0.75454 -0.37848 0 0 0 0 0 -0.03571 0 0 0 -0.36365 0 1.8394 0.10258 0.49442 -1.22907
PHE_130 -10.6604 2.07358 1.08725 -0.74668 0.07005 -0.0193 0.74258 -2.26991 -0.01986 -0.13701 -0.15562 -0.4484 0 0 0 0 0 0.15923 0.29186 0 2.95104 -0.23346 0 1.0402 -0.4811 0.69381 -6.06212
LYS_131 -4.74241 0.48631 3.84931 -0.49989 0.15313 0.28309 1.74441 -1.99438 -0.02444 -0.13841 -0.39981 0.18533 0 0 0 0 0 -0.01134 0.0553 1.95502 0 -0.03732 0 -1.5107 -0.28881 0.93391 -0.00172
SER_132 -1.86249 0.1216 1.44603 -0.03159 0.00077 0.05336 0.39487 -0.81186 -0 -0 0.41628 -1.0469 0 0 0 0 0 -0.05283 0.01253 0.20885 0 -0.34996 0.60383 -0.77834 -0.43083 0.5958 -1.51086
GLY_133 -1.91469 0.55391 1.8575 -6e-05 0 0 0.79722 -1.00416 -0 -0 -0.02531 -0.39855 0 0 0 0 0 -0.04243 0 0 0 0.20313 0 0.83697 -0.25702 0.3432 0.94971
HIS_D_134 -7.14854 1.13526 5.41539 -0.34273 0.00634 0.43867 2.9029 -2.97893 -0.00501 -0.02077 -3.48993 -0.50502 0 0 -0.62732 0 0 0.04975 0.10113 0 1.82638 0.09022 0 -0.45461 1.35362 0.97362 -1.27957
ILE_135 -3.49955 0.22251 2.52581 -0.5588 0.37463 0.12804 0.69027 -1.31867 -0.01616 -0.05797 -0.84745 -0.07847 0 0 0 0 0 -0.07857 0.0182 1.59559 0 -0.66901 0 0.73287 1.17637 0.93839 1.27803
LEU_136 -7.83268 1.38153 2.71082 -0.62004 0.21809 0.17109 2.26693 -2.11497 -0.00501 -0.02077 -1.34388 0.26672 0 0 0 0 0 0.23486 0.26426 0.73301 0 -0.29549 0 0.18072 -0.18891 0.52304 -3.47066
SER_137 -2.07018 0.3825 2.12808 -0.02686 9e-05 0.02306 0.73223 -1.05934 -0.01616 -0.05797 -0.16165 -0.20181 0 0 0 0 0 -0.02741 0.00266 0.44687 0 -0.04271 0.60164 -0.77834 -0.30372 0.5154 0.08639
GLU_138 -2.96945 0.12133 4.04552 -0.32036 0.07688 0.41539 1.53876 -1.55578 -0.01169 -0.12607 -2.60704 -0.32481 0 0 0 -0.87786 0 -0.05821 0.00323 0 2.72854 -0.06408 0 -2.7348 -0.57448 0.24929 -3.0457
LEU_139 -5.64385 0.62326 0.51696 -0.45433 0.22012 0.08476 0.83739 -1.1216 -0 -0 0.01147 0.17384 0 0 0 0 0 0.05876 0.02139 0.70055 0 -0.36819 0 0.18072 -0.41986 0.29649 -4.2821
SER_140 -3.1273 0.33829 3.10182 -0.02748 0 0.04817 1.43489 -1.47979 -0 -0 -1.18654 -1.01126 0 0 0 0 0 0.00558 0.00069 0.48366 0 -0.41371 0.60071 -0.77834 0.07318 0.38646 -1.55098
PHE_141 -8.67052 1.12218 5.13482 -0.64427 0.04154 -0.05941 3.37268 -3.01086 -0.0207 -0.16725 -2.20195 -0.53257 0 0 0 0 0 0.20993 0.0294 0 2.05441 0.06821 0 1.0402 0.67069 0.32259 -1.24088
ASP_142 -4.43192 0.62759 4.18717 -0.11808 0.01565 0.36515 1.9288 -2.03296 -0 -0 -1.50556 -0.52592 0 0 0 0 0 -0.11388 0.01427 0 1.71036 -0.00462 0 -2.3716 0.50505 0.43887 -1.31162
GLN_143 -4.18965 0.34439 3.21305 -0.29361 0.04645 0.25674 0.72947 -1.46686 -0.00357 -0.01618 0.09154 -0.58073 0 0 0 0 0 0.06237 0.00601 0 2.90569 -0.11776 0 -0.18838 -0.12747 0.38253 1.05402
ILE_144 -6.74327 0.6983 4.59468 -0.46607 0.32272 0.08925 2.73451 -2.73048 -0 -0 -2.12993 -0.10603 0 0 0 0 0 -0.00585 0.07738 0.71039 0 -0.51541 0 0.73287 -0.07474 0.39678 -2.4149
THR_145 -4.89796 0.26177 5.49439 -0.20912 0.21578 0.07895 2.64325 -2.66297 -0.02007 -0.1608 -1.95195 -0.47537 0 0 0 0 0 -0.04493 0.00965 0.14872 0 0.06896 2.27558 -1.0874 0.05699 0.4622 0.20567
GLN_146 -4.77289 0.34795 5.45352 -0.2695 0.04451 0.21681 2.29621 -2.56249 -0.01782 -0.13927 -1.92776 -0.47025 0 0 0 0 0 0.00697 0.11642 0 2.84652 -0.18116 0 -0.18838 -0.1599 0.25247 0.89195
ASP_147 -5.13904 0.50014 6.01759 -0.1082 0.01049 0.32947 2.51764 -2.78583 -0.02121 -0.14613 -1.73685 -0.2813 0 0 0 0 0 0.01536 0.02006 0 1.99922 0.10055 0 -2.3716 -0.23741 0.2403 -1.07676
ASP_148 -6.06563 0.38842 7.69346 -0.17522 0.00085 0.58082 3.16119 -3.4876 -0 -0 -3.6092 -0.19487 0 0 0 -0.54109 0 0.01423 0.30309 0 3.29588 0.11265 0 -2.3716 -0.29239 0.45634 -0.73068
ASN_149 -5.13065 0.27796 5.89818 -0.163 0.01249 0.23781 2.59891 -2.86974 -0 -0 -2.47698 -0.32343 0 0 0 0 0 0.04999 0.00011 0 1.45261 0.50323 0 -0.93687 -0.08632 0.51372 -0.442
GLU_150 -5.9796 0.33038 7.33871 -0.4513 0.0576 0.89379 3.46212 -3.23485 -0.01719 -0.13282 -4.16725 -0.47459 0 0 0 -0.79455 0 -0.03356 0.02095 0 3.30205 -0.35347 0 -2.7348 -0.19521 0.38481 -2.77879
MET_151 -10.2396 1.09902 5.88289 -0.72759 0.23181 0.3542 3.15877 -3.05964 -0 -0 -2.54576 -0.05435 0 0 0 0 0 0.08393 0.10642 2.60035 0 0.01062 0 0.60916 -0.31951 0.47864 -2.33061
LEU_152 -6.80288 0.54894 4.74967 -0.70727 0.30088 0.31324 2.70866 -2.87718 -0 -0 -1.95664 0.07251 0 0 0 0 0 0.02109 0.06194 0.95231 0 -0.25728 0 0.18072 -0.12881 0.5718 -2.24831
LYS_153 -5.40047 0.26231 7.15625 -0.31171 0.03111 0.13743 3.04949 -3.06501 -0 -0 -3.47981 0.02533 0 0 0 -0.79455 0 0.02036 0.06515 1.70577 0 -0.00494 0 -1.5107 -0.29375 0.48996 -1.91781
LEU_154 -6.8873 0.5982 5.65789 -0.47112 0.22402 0.10607 2.99878 -3.02373 -0.01497 -0.06864 -3.03291 0.21983 0 0 0 0 0 0.22757 0.09042 0.4018 0 -0.26235 0 0.18072 -0.3179 0.52879 -2.84485
TYR_155 -10.3313 1.43196 5.93933 -1.0956 0.1269 0.46484 3.37334 -3.87218 -0 -0 -2.44787 -0.31449 0 0 0 0 0 -0.01121 0.47495 0 1.88425 -0.40489 0.01492 1.2797 -0.11567 0.56298 -3.04008
ASN_156 -4.10783 0.21812 4.07461 -0.17674 0.02394 0.26156 1.36485 -2.09218 -0 -0 -1.13387 -0.38086 0 0 0 0 0 0.05885 0.00419 0 1.49686 0.22364 0 -0.93687 0.07171 0.39217 -0.63785
GLU_157 -2.5287 0.20066 3.4624 -0.20692 0.02677 0.28693 1.24875 -1.55784 -0 -0 -0.44207 -0.53453 0 0 0 0 0 -0.04409 0.02674 0 3.07104 -0.11546 0 -2.7348 0.12729 0.35206 0.63821
ASP_158 -3.26748 0.08768 3.90255 -0.109 0.0072 0.33876 1.46018 -1.79343 -0 -0 -1.0518 -0.1044 0 0 0 0 0 -0.04523 0.02474 0 2.14701 -0.23024 0 -2.3716 -0.06369 0.53555 -0.53319
GLY_159 -2.47949 0.07891 2.94426 -4e-05 0 0 1.78834 -1.40777 -0.01497 -0.06864 -2.62751 -0.37497 0 0 -0.82058 0 0 -0.15693 0 0 0 -1.1096 0 0.83697 -0.42185 0.48815 -3.3457
SER_160 -3.72951 0.57599 4.18843 -0.0424 0.00932 0.08164 1.85636 -1.96797 -0 -0 -0.3828 -0.02443 0 0 -0.52018 0 0 0.39996 0.26923 0.04287 0 -0.55623 1.80565 -0.77834 -0.09655 1.20949 2.34052
PRO_161 -3.90746 0.5558 2.24126 -0.12388 0.00015 0.09197 0.99662 -1.12565 -0.01162 -0.03681 -1.18155 0.22936 0 0 -0.52018 0 0 0.50291 0.04255 0.08925 0 -1.10593 0 -2.4119 -0.049 1.45861 -4.2655
ILE_162 -8.48074 1.26198 3.69533 -0.63635 0.74236 0.11495 2.75016 -2.44757 -0.01061 -0.1195 -1.8447 0.40111 0 0 0 0 0 0.21956 0.03653 0.93044 0 -0.73893 0 0.73287 -0.49041 2.01029 -1.87322
ASN_163 -4.44258 0.7439 2.05388 -0.25941 0.04166 0.41201 0.96616 -1.38805 -0.01162 -0.03681 0.53297 -0.6679 0 0 0 0 0 0.11875 0.0035 0 2.52736 0.0433 0 -0.93687 -0.40561 2.69338 1.988
PRO_164 -6.10881 1.07946 2.50517 -0.08487 0 0.05067 1.2901 -1.40066 -0 -0 0.04893 0.55259 0 0 0 0 0 -0.13425 0.02665 0.48462 0 -0.49644 0 -2.4119 -0.32196 2.21697 -2.70374
LYS_165 -6.43706 0.59552 4.98874 -0.34552 0.06726 0.2269 1.32284 -2.31412 -0 -0 -1.13051 -0.32164 0 0 0 0 0 -0.04833 0.06918 1.51226 0 -0.23509 0 -1.5107 0.06463 1.34931 -2.14634
GLY_166 -3.6588 1.04695 2.05654 -0.00037 0 0 0.73093 -1.49057 -0.00824 -0.08075 0.53368 -0.16031 0 0 0 0 0 0.00608 0 0 0 -1.14491 0 0.83697 0.83949 1.28922 0.79592
ALA_167 -5.61538 1.17015 2.23057 -0.02846 0.01781 0 2.50336 -2.2105 -0 -0 -0.23455 -0.56937 0 0 0 0 0 0.30784 0 0 0 0.21895 0 1.8394 0.75487 1.37297 1.75766
VAL_168 -6.71674 0.40114 2.54025 -0.2839 0.14776 0.05063 1.8238 -1.99587 -0 -0 -0.41213 0.27118 0 0 0 0 0 -0.14885 0.00534 0.56247 0 0.4673 0 1.9342 0.08147 0.73451 -0.53746
SER_169 -2.95393 0.21419 3.27112 -0.03112 0.00197 0.05331 1.50373 -1.59876 -0.01816 -0.13995 -1.67813 -0.97354 0 0 -0.62062 0 0 -0.03438 0.00142 0.31379 0 -0.28866 0.6024 -0.77834 -0.41841 0.59044 -2.98161
ASN_170 -6.9285 1.27276 5.13526 -0.16279 0.01124 0.21456 2.71019 -3.06037 -0.01043 -0.10655 -1.08978 -0.54248 0 0 -0.83838 0 0 0.39633 0.1508 0 2.14939 -0.24849 0 -0.93687 -0.40488 0.79045 -1.49853
GLU_171 -5.07412 0.69873 5.82053 -0.24931 0.02941 0.29397 2.19982 -2.44585 -0.01105 -0.06889 -1.45074 -0.15059 0 0 -0.83838 0 0 0.08128 0.00509 0 3.30166 0.07806 0 -2.7348 -0.27448 0.88749 0.09783
GLN_172 -4.30022 0.51742 3.5734 -0.71752 0.29789 1.06797 2.05641 -1.7244 -0 -0 -2.97068 -2.16686 0 0 0 0 0 -0.17604 0.00846 0 2.79871 0.04099 0 -0.18838 -0.0059 0.53922 -1.34953
LYS_173 -4.88593 0.60946 4.28438 -0.3494 0.05925 0.21575 1.08896 -1.80981 -0.00899 -0.02417 -0.59996 -0.18473 0 0 0 0 0 0.06481 0.02693 1.30984 0 0.3593 0 -1.5107 0.82895 0.93599 0.40993
ILE_174 -9.82041 2.22421 5.43192 -0.44141 0.2157 0.06506 3.19249 -3.65215 -0.0056 -0.01141 -1.30595 0.03813 0 0 0 0 0 0.01585 0.47771 0.96438 0 -0.15148 0 0.73287 1.21593 1.49552 0.68137
LEU_175 -7.06129 0.79835 5.13162 -0.63399 0.16351 0.20196 2.90906 -2.84083 -0 -0 -2.08324 0.07926 0 0 0 0 0 -0.03153 0.04069 0.81577 0 -0.21308 0 0.18072 0.57326 1.34537 -0.6244
ILE_176 -5.77976 0.47315 4.43845 -0.49179 0.33143 0.09492 1.9837 -2.31883 -0.0056 -0.01141 -0.53328 0.13651 0 0 0 0 0 -0.06813 0.07542 0.46906 0 -0.47786 0 0.73287 0.05264 0.71285 -0.18566
LYS_177 -5.73082 0.44155 7.2068 -0.41651 0.11562 0.14585 2.90604 -3.20727 -0 -0 -4.32177 0.03465 0 0 0 0 0 0.00157 0.22027 2.71696 0 0.01266 0 -1.5107 -0.08673 0.42561 -1.04619
GLN_178 -7.29895 0.45805 7.76455 -0.43743 0.13676 0.25207 3.11848 -3.46473 -0.00606 -0.06012 -3.95722 -0.51366 0 0 0 -0.59724 0 -0.03211 0.03159 0 4.49002 -0.07129 0 -0.18838 -0.276 0.46122 -0.19043
THR_179 -4.73142 0.2848 5.45447 -0.20207 0.12268 0.0731 2.81286 -2.60729 -0 -0 -3.32447 -0.08217 0 0 0 0 0 -0.01324 0.00128 0.06875 0 0.00098 2.27372 -1.0874 -0.06692 0.34924 -0.67309
ILE_180 -6.51124 0.53746 4.57259 -0.50909 0.40509 0.10259 2.6945 -2.72894 -0 -0 -2.1425 0.03895 0 0 0 0 0 -0.04954 0.02054 0.54156 0 -0.42361 0 0.73287 0.05344 0.26071 -2.40461
ASN_181 -4.99234 0.1865 5.65141 -0.17634 0.02452 0.26108 2.52966 -2.75834 -0 -0 -2.31456 -0.28859 0 0 0 0 0 0.08912 0.00396 0 1.42188 0.50252 0 -0.93687 0.09061 0.27692 -0.42887
LYS_182 -6.29038 0.3956 6.56559 -0.30119 0.02536 0.12995 2.56521 -2.99468 -0 -0 -2.80026 -0.05824 0 0 0 0 0 0.13632 0.08973 1.75521 0 -0.01992 0 -1.5107 -0.13725 0.30381 -2.14584
VAL_183 -8.08884 1.08298 4.71475 -0.31862 0.25661 0.07266 3.28236 -3.01346 -0.00945 -0.09204 -2.54747 -0.12795 0 0 0 0 0 -0.05327 0.06327 0.04879 0 -0.2869 0 1.9342 -0.25579 0.40062 -2.93758
LEU_184 -9.02859 1.21544 4.49027 -0.70933 0.25966 0.26752 2.47939 -3.0628 -0.007 -0.05408 -2.53161 0.13845 0 0 0 0 0 -0.01548 0.06826 0.82112 0 -0.17897 0 0.18072 0.02704 0.4024 -5.2376
ASN_185 -6.36435 0.31078 7.5992 -0.31324 0.01552 0.57624 3.21165 -3.50623 -0 -0 -3.67026 -0.36173 0 0 0 -1.00745 0 -0.01026 0.03254 0 3.22653 0.61366 0 -0.93687 0.34881 0.29883 0.06336
GLN_186 -6.01889 0.20531 6.7319 -0.27099 0.03785 0.20478 2.63211 -3.08197 -0.00417 -0.06222 -2.75852 -0.45462 0 0 0 -0.55647 0 -0.03959 0.03616 0 2.79967 -0.07335 0 -0.18838 0.17353 0.31397 -0.3739
ARG_187 -10.3679 1.25614 8.52447 -1.65636 0.62018 1.5871 4.16256 -3.93328 -0 -0 -4.01462 0.13112 0 0 0 -0.88152 0 0.06874 0.16296 3.06781 0 -0.12734 0 -1.2888 -0.22084 0.90691 -2.0027
ILE_188 -9.15548 1.34917 4.15661 -0.49727 0.51215 0.09653 3.19969 -3.07154 -0.00831 -0.05894 -2.28582 0.02729 0 0 0 0 0 -0.04069 0.19389 0.47146 0 -0.44839 0 0.73287 -0.04485 1.31018 -3.56144
LYS_189 -5.86082 0.30541 5.81768 -0.30318 0.02796 0.13374 2.06009 -2.62756 -0.007 -0.05408 -2.1793 0.02709 0 0 0 0 0 -0.00558 0.01581 1.69716 0 -0.01807 0 -1.5107 -0.07183 0.71153 -1.84168
GLU_190 -7.38065 0.86998 8.14713 -0.4289 0.08877 0.86102 3.87228 -3.6391 -0 -0 -4.30961 -0.50395 0 0 0 -1.11204 0 0.14661 0.08848 0 3.96288 -0.27726 0 -2.7348 -0.27075 0.47487 -2.14504
ASN_191 -9.63391 0.67647 9.79636 -0.16752 0.00722 0.27731 4.66977 -4.78107 -0.02098 -0.19053 -4.64261 -0.434 0 0 -0.37294 -0.50893 0 0.09299 0.13637 0 2.41816 0.15195 0 -0.93687 -0.17127 1.08996 -2.54409
ILE_192 -7.01055 0.79618 4.75782 -0.48515 0.31628 0.09044 2.51852 -2.87453 -0 -0 -1.50286 0.10963 0 0 0 0 0 -0.05008 0.07009 0.46378 0 -0.47602 0 0.73287 0.04994 1.03766 -1.45599
ARG_193 -4.76702 0.31259 4.88504 -0.91879 0.18923 0.61065 2.22172 -2.19511 -0.00303 -0.02912 -2.46263 0.1008 0 0 0 -1.11204 0 -0.03596 0.24423 2.5437 0 -0.19679 0 -1.2888 0.03359 0.79153 -1.07622
TYR_194 -7.09703 0.6253 3.91242 -0.64652 0.06393 0.37716 1.5483 -2.26259 -0 -0 -1.74935 -0.21889 0 0 0 0 0 -0.04894 0.09381 0 2.08788 -0.25899 0.03524 1.2797 -0.33907 0.79718 -1.80046
PHE_195 -3.26827 0.19204 3.26756 -0.62806 0.05892 0.3685 1.64646 -1.75178 -0.02162 -0.13033 -0.73173 -0.35739 0 0 0 0 0 -0.07263 0.01105 0 1.91268 0.26415 0 1.0402 -0.28442 0.47847 1.99381
LYS_196 -6.51396 0.53789 6.61389 -0.5443 0.2228 0.36857 2.24518 -2.75311 -0.01772 -0.14146 -2.26701 -0.08806 0 0 0 0 0 0.3436 0.02577 1.86054 0 -0.01755 0 -1.5107 -0.2065 0.53331 -1.30882
ASP_197 -4.94064 0.20413 6.94143 -0.11552 0.014 0.34396 2.00856 -2.89527 -0.00344 -0.0163 -3.70871 -0.26464 0 0 0 -0.89196 0 3.79537 0.09803 0 3.43909 -0.6206 0 -2.3716 -0.12525 14.7536 15.6442
GLN_198 -4.00101 0.19897 4.51084 -0.66677 0.09957 0.44459 2.07494 -2.02148 -0.02162 -0.13033 -2.03372 -0.20231 0 0 -0.86101 0 0 -0.00498 0.01238 0 2.61133 0.05629 0 -0.18838 0.43273 14.8474 15.1574
GLY_199 -2.50298 0.09247 2.12162 -0.00051 0 0 1.09106 -1.13406 -0 -0 -1.19071 -0.22469 0 0 -0.86101 0 0 -0.14477 0 0 0 -0.35095 0 0.83697 0.58441 0.57144 -1.11172
LEU_200 -4.61289 0.25695 3.524 -0.57628 0.15942 0.14159 2.30736 -1.90035 -0 -0 -1.47046 0.23361 0 0 0 0 0 0.08183 0.07858 0.63981 0 -0.11238 0 0.18072 0.61958 0.27066 -0.17826
VAL_201 -4.54968 0.49694 1.16357 -0.32677 0.46653 0.07558 0.6024 -1.20827 -0 -0 -0.3422 -0.93135 0 0 0 0 0 -0.02275 0.05486 1.57507 0 -0.3901 0 1.9342 0.47682 0.4375 -0.48763
ILE_202 -5.83852 0.83136 3.76603 -0.48071 0.36561 0.10029 2.2033 -2.10683 -0.0042 -0.06037 -2.12301 0.24871 0 0 0 0 0 -0.0686 0.00639 0.44748 0 -0.53493 0 0.73287 -0.20683 0.61896 -2.103
ASP_203 -3.4739 0.12887 2.94117 -0.19585 0.04824 0.62825 0.65148 -1.64459 -0.0042 -0.06037 -0.00777 -1.34081 0 0 0 0 0 -0.01718 0.09832 0 2.36405 -0.76365 0 -2.3716 -0.47653 0.44203 -3.05405
THR_204 -5.49941 0.3186 5.94317 -0.17963 0.09927 0.06831 3.1305 -2.89379 -0 -0 -3.68852 -0.27458 0 0 0 0 0 -0.07275 0.00447 0.08163 0 0.15184 2.30435 -1.0874 -0.10428 0.27683 -1.42141
VAL_205 -4.35861 0.36998 2.04816 -0.31356 0.21646 0.0672 0.62524 -1.60636 -0 -0 -0.18029 -0.41532 0 0 0 0 0 0.13698 0.02714 0.09645 0 -0.41645 0 1.9342 -0.14242 0.32621 -1.58497
ASN_206 -5.98808 0.45818 5.73876 -0.24764 0.01597 0.373 2.98691 -2.82788 -0.0065 -0.03997 -2.89429 -0.50566 0 0 -1.0633 0 0 -0.01574 0.03259 0 2.43548 0.19555 0 -0.93687 -0.37157 0.27774 -2.38333
LYS_207 -2.61723 0.22285 4.16306 -0.4796 0.1 0.29896 1.52659 -1.65782 -0 -0 -2.30586 0.45154 0 0 0 -0.80562 0 -0.12425 0.14404 1.97224 0 -0.03599 0 -1.5107 -0.42972 0.35071 -0.73679
ASP_208 -3.72474 0.44287 5.32186 -0.1169 0.0125 0.35795 2.19346 -2.17162 -0 -0 -2.96737 -0.25412 0 0 -1.0633 -0.80562 0 -0.06391 0.05555 0 2.23884 -0.28116 0 -2.3716 -0.65559 0.41998 -3.43289
GLY_209 -1.84692 0.11138 2.39773 -5e-05 0 0 0.97285 -1.19416 -0 -0 -0.94159 -0.40278 0 0 0 0 0 -0.14352 0 0 0 -1.41516 0 0.83697 -0.93659 0.33184 -2.22998
ASN_210 -2.6752 0.16741 2.75658 -0.18386 0.02801 0.28161 0.60243 -1.23901 -0.0065 -0.03997 0.31325 -0.3111 0 0 0 0 0 -0.06615 0.01222 0 1.43005 0.23384 0 -0.93687 -0.57442 0.32402 0.11635
LYS_211 -3.95511 0.20221 3.47498 -0.33364 0.03084 0.14011 1.49525 -1.62883 -0 -0 -1.6986 -0.01159 0 0 0 0 0 0.095 0.06519 1.90244 0 -0.07426 0 -1.5107 0.42322 0.32166 -1.06182
GLY_212 -2.43766 0.38695 1.28147 -0.00056 0 0 0.39288 -0.86419 -0 -0 -0.20015 -0.25166 0 0 0 0 0 -0.06193 0 0 0 0.36222 0 0.83697 0.71124 0.42914 0.58471
PHE_213 -6.72198 0.50151 3.63382 -0.63471 0.05402 0.3786 2.20117 -2.32384 -0.01628 -0.12205 -2.78147 0.33128 0 0 0 0 0 0.06166 0.14052 0 2.39957 -0.14696 0 1.0402 1.02497 0.59768 -0.38229
HIS_D_214 -7.63676 0.92943 6.08358 -0.7571 0.04478 0.99942 2.9242 -3.20434 -0.01628 -0.12205 -2.75481 -0.40561 0 0 -0.34622 0 0 0.17707 0.08242 0 1.71106 -0.28213 0 -0.45461 0.88349 0.62846 -1.51599
PHE_215 -9.23748 1.20088 4.42462 -0.56087 0.02447 0.24867 2.02279 -2.93237 -0.00446 -0.01964 -2.11803 0.18719 0 0 -0.34622 0 0 0.3272 0.02568 0 1.98585 -0.38829 0 1.0402 0.03413 0.69673 -3.38892
HIS_216 -6.37928 0.82278 5.49269 -0.38211 0.0082 0.40962 2.88377 -2.71594 -4e-05 -0.00104 -2.30975 -0.4201 0 0 0 0 0 -0.08721 0.02818 0 2.47357 -0.18295 0 -0.45461 0.09655 0.65353 -0.06415
GLY_217 -3.07874 0.09815 1.61666 -0.00015 0 0 0.28425 -1.19302 -0.00346 -0.01051 -0.72369 -0.39202 0 0 0 0 0 0.07332 0 0 0 0.75878 0 0.83697 1.1072 0.33823 -0.28803
LEU_218 -6.46353 0.68451 3.61608 -0.4871 0.24124 0.09699 2.29437 -2.31581 -0.00798 -0.02721 -2.90089 0.22249 0 0 0 0 0 -0.00755 0.2118 0.49649 0 -0.37615 0 0.18072 0.76456 0.47705 -3.2999
ASP_219 -4.54729 0.56746 4.83074 -0.12018 0.00369 0.35728 1.75907 -2.27575 -0.00031 -0.00593 -4.40812 -0.41696 0 0 0 0 0 -0.05856 0.00026 0 3.89455 -0.33938 0 -2.3716 -0.15878 0.61441 -2.67539
LYS_220 -4.40477 0.24936 5.5866 -0.49348 0.21086 0.38642 2.57184 -2.22802 -0.02221 -0.15133 -3.21255 -0.13387 0 0 0 -0.66861 0 0.01173 0.04827 2.32537 0 0.17333 0 -1.5107 0.43334 0.54666 -0.28175
SER_221 -4.28153 0.20482 4.1675 -0.03362 0.00167 0.02508 2.11171 -1.94805 -0.02004 -0.17443 -3.03482 -0.32654 0 0 0 -0.38303 0 -0.08803 0.00224 0.59531 0 0.22692 1.87035 -0.77834 0.37106 0.57655 -0.91522
ILE_222 -6.86206 0.55845 4.43377 -0.45427 0.34826 0.08639 2.42992 -2.43603 -0.00446 -0.02803 -0.53801 0.18377 0 0 -0.37294 0 0 -0.04986 0.00149 0.48348 0 -0.76968 0 0.73287 -0.31354 0.42906 -2.14142
MET_223 -9.40417 1.56364 5.67171 -0.6812 0.11895 0.33373 2.38326 -2.91208 -0.01914 -0.09189 -1.07552 -0.22761 0 0 0 0 0 -0.04967 0.24642 1.81393 0 0.13721 0 0.60916 0.05782 0.53727 -0.98816
SER_224 -3.31295 0.20315 3.5016 -0.02911 0.00012 0.04748 1.3789 -1.6874 -0.00296 -0.01425 -0.31838 -0.9231 0 0 0 0 0 -0.0744 0.00096 0.168 0 -0.18338 0.60845 -0.77834 -0.02876 0.44066 -1.00371
GLU_225 -3.63626 0.35543 3.7583 -0.22515 0.04004 0.35787 1.15718 -1.6379 -0 -0 -0.7803 -0.56935 0 0 0 0 0 -0.05737 0.01733 0 2.92607 -0.02836 0 -2.7348 -0.5798 0.17249 -1.46459
TYR_226 -9.23639 1.08955 5.64215 -0.73004 0.03215 0.08463 3.32547 -3.22257 -0.01562 -0.07996 -1.96687 -0.33299 0 0 0 -0.32505 0 0.04957 0.00895 0 2.43656 -0.037 0.00943 1.2797 -0.44335 0.23905 -2.19262
THR_227 -3.59223 0.58437 2.24066 -0.23961 0.30942 0.099 0.98625 -1.51472 -0 -0 0.75763 -1.05464 0 0 0 0 0 0.01767 0.0002 1.75389 0 0.16835 2.29555 -1.0874 -0.33852 0.47867 1.86453
ASP_228 -2.07287 0.19602 2.36832 -0.12096 0.02897 0.37839 0.60674 -1.13289 -0 -0 0.42247 -0.81479 0 0 0 0 0 -0.07744 0.0044 0 2.6129 -0.59262 0 -2.3716 -0.33547 0.47692 -0.42352
ASP_229 -4.65241 0.52748 6.73391 -0.16275 0.06912 0.51492 2.23894 -2.92405 -0.02618 -0.1276 -4.0072 -1.62094 0 0 -0.8643 0 0 -0.05815 0.02729 0 3.79669 -0.09138 0 -2.3716 -0.04675 0.72277 -2.32219
ILE_230 -5.50263 0.92941 2.14998 -0.70716 0.58469 0.26014 1.22593 -1.48186 -0 -0 -0.38452 0.23512 0 0 -0.39681 0 0 -0.06242 0.06186 1.40438 0 0.45368 0 0.73287 0.15828 1.05355 0.71451
GLN_231 -2.58379 0.24193 2.64572 -0.29631 0.06324 0.27826 1.04145 -1.3143 -1e-05 -0.00011 -1.19909 -0.94676 0 0 -0.46749 0 0 0.01491 0.0296 0 2.72016 -0.07462 0 -0.18838 0.05208 0.76708 0.78358
LEU_232 -5.37672 0.70299 1.58755 -0.67371 0.1921 0.20297 1.06286 -1.33235 -0.02113 -0.09107 -0.27243 0.26456 0 0 0 0 0 -0.02132 0.46139 2.56158 0 -0.10808 0 0.18072 -0.0308 0.74818 0.03731
THR_233 -3.71717 0.41629 3.56417 -0.19593 0.15265 0.07081 1.88058 -1.76057 -0.00209 -0.02217 -2.0771 -0.49979 0 0 0 0 0 -0.03358 0.00596 0.03655 0 0.18693 2.25876 -1.0874 1.27309 0.78975 1.23973
GLU_234 -4.3456 0.31212 4.96321 -0.27836 0.05837 0.3126 2.07346 -2.07236 -0.0045 -0.01291 -3.59843 -0.24619 0 0 0 -0.66861 0 0.03479 0.04272 0 2.96543 -0.13901 0 -2.7348 1.66195 0.45395 -1.22216
PHE_235 -7.59865 1.07724 1.15339 -0.54394 0.02241 0.19937 1.08223 -1.48934 -0.00031 -0.00593 -0.66554 -0.0306 0 0 0 0 0 -0.03879 0.48476 0 2.21303 -0.15244 0 1.0402 0.321 0.56921 -2.36269
ASP_236 -3.88456 0.4785 5.34707 -0.17078 0.01028 0.51892 2.88093 -2.41492 -0.0045 -0.01291 -5.37144 -0.9728 0 0 -0.93727 -0.38203 0 0.03537 0.03068 0 2.91 -0.02109 0 -2.3716 -0.27462 0.61131 -3.99547
ILE_237 -5.92571 0.97252 3.294 -0.60866 0.3446 0.18223 2.28726 -2.316 -0.00332 -0.02775 -1.02805 0.12601 0 0 0 0 0 -0.22885 0.06305 1.14478 0 0.39454 0 0.73287 -0.21215 0.4711 -0.33752
SER_238 -3.12375 0.4212 3.85389 -0.03449 0.00124 0.02472 1.73901 -1.74457 -0 -0 -3.05439 0.04261 0 0 -0.93727 -0.38203 0 -0.10768 0.02388 1.25365 0 -0.20388 1.74045 -0.77834 -0.26303 0.45891 -1.06985
HIS_D_239 -4.61296 0.37454 4.21075 -0.42593 0.01284 0.55637 2.03886 -2.22939 -0 -0 -2.10937 -0.26172 0 0 0 0 0 -0.03961 0.03839 0 1.59593 -0.31334 0 -0.45461 -0.03367 0.44297 -1.20995
VAL_240 -8.87481 1.40127 3.31065 -0.27056 0.19691 0.04599 2.8333 -3.0362 -0 -0 -1.4025 0.4399 0 0 0 0 0 -0.03852 0.54102 1.14071 0 -0.25505 0 1.9342 0.2443 0.74516 -1.04422
VAL_241 -5.58133 0.63632 3.91699 -0.31947 0.23354 0.07364 2.41806 -2.40484 -0 -0 -2.64062 -0.22973 0 0 0 0 0 -0.01587 0.00059 0.13115 0 -0.23594 0 1.9342 -0.14702 0.65843 -1.5719
SER_242 -4.06443 0.26616 4.77611 -0.02621 0 0.06121 1.93886 -2.28088 -0.00332 -0.02775 -1.06111 -0.62088 0 0 0 0 0 0.00147 0.00042 0.63422 0 0.34843 0.60457 -0.77834 0.0502 0.28989 0.10864
ASP_243 -6.58591 0.23482 7.78644 -0.23072 0.00668 0.75234 3.45048 -3.61187 -0 -0 -3.83505 0.09029 0 0 -0.99201 -1.00745 0 0.00461 0.29557 0 3.35185 0.03719 0 -2.3716 -0.05256 0.33991 -2.337
PHE_244 -11.9203 2.19748 4.40843 -0.53739 0.13875 0.23205 2.95103 -3.66053 -0 -0 -2.28728 -0.25359 0 0 0 0 0 0.04553 0.3007 0 3.6772 -0.25172 0 1.0402 -0.23366 1.04274 -3.11034
THR_245 -4.14102 0.23095 4.33331 -0.20873 0.14952 0.07606 2.04257 -2.07955 -0 -0 -1.87385 -0.03741 0 0 0 0 0 -0.03703 0.00977 0.14933 0 0.0867 2.27854 -1.0874 -0.05295 1.0024 0.84122
LEU_246 -3.5541 0.16187 3.31528 -0.52565 0.22467 0.15819 1.0679 -1.65914 -0 -0 -1.15201 0.15138 0 0 0 0 0 0.02889 0.05508 0.06888 0 -0.07246 0 0.18072 -0.20363 0.4208 -1.33333
ASN_247 -5.24557 0.56736 6.22504 -0.16462 0.00526 0.22569 2.67583 -2.8559 -0.03586 -0.22456 -1.15287 -0.6303 0 0 -0.99201 0 0 0.05379 0.11515 0 1.82354 -0.05276 0 -0.93687 -0.00943 0.46916 -0.13993
SER_248 -2.05704 0.12899 2.61931 -0.03007 0.00014 0.05058 1.12543 -1.25894 -0.01112 -0.07004 -0.88158 -1.05308 0 0 0 0 0 -0.05617 0.00626 0.17876 0 -0.36992 0.61207 -0.77834 -0.09115 0.41894 -1.51697
ILE_249 -9.36797 1.50998 3.29789 -0.51733 0.57391 0.1019 2.52349 -2.69942 -0 -0 -0.7291 0.20467 0 0 0 0 0 -0.0364 0.03717 0.52669 0 -0.39377 0 0.73287 -0.21728 0.65609 -3.79659
LEU_250 -7.28923 0.81652 5.73337 -0.70223 0.27449 0.28046 2.33133 -3.03814 -0.00038 -0.00338 -1.91629 0.10516 0 0 0 0 0 -0.03909 0.0162 0.97286 0 -0.23463 0 0.18072 -0.06013 0.74556 -1.82682
ALA_251 -4.1583 0.42266 4.26087 -0.0211 0 0 1.88294 -2.33996 -0.04306 -0.31441 -1.36505 -0.36009 0 0 0 0 0 0.01148 0 0 0 -0.25463 0 1.8394 -0.29565 0.41603 -0.31886
SER_252 -4.75954 0.27357 5.1372 -0.02263 0 0.02129 2.62337 -2.55351 -0 -0 -2.88361 -0.37262 0 0 0 0 0 0.01519 0.01084 0.50282 0 0.29549 0.60007 -0.77834 -0.22499 0.23754 -1.87787
ILE_253 -8.91811 1.09203 4.93432 -0.54656 0.51617 0.1101 3.30122 -3.15548 -0 -0 -2.42491 0.02806 0 0 0 0 0 -0.06434 0.00373 0.56756 0 -0.42826 0 0.73287 -0.04475 0.4344 -3.86193
GLU_254 -5.26028 0.18733 6.04523 -0.2116 0.03227 0.30256 1.97823 -2.72192 -0.02679 -0.24856 -0.83462 -0.59082 0 0 0 0 0 -0.00562 0.02147 0 3.01159 -0.24587 0 -2.7348 -0.3048 0.55124 -1.05576
TYR_255 -4.10841 0.34023 4.18215 -0.59208 0.06872 0.30241 1.59812 -2.16993 -0.00457 -0.02836 -0.92299 -0.25459 0 0 0 0 0 -0.01814 0.06778 0 2.48433 0.05408 1e-05 1.2797 -0.34552 0.3671 2.30003
THR_256 -3.99747 0.09091 3.52846 -0.20784 0.14467 0.07659 1.84108 -1.7628 -0 -0 -1.97895 -0.11764 0 0 0 0 0 0.00791 0.00537 0.17559 0 0.00523 2.30235 -1.0874 0.01002 0.31678 -0.64712
LYS_257 -6.34106 0.69038 6.85872 -0.55997 0.26413 0.33637 3.35762 -3.04276 -0.0024 -0.01479 -3.10752 0.71303 0 0 0 0 0 0.01558 0.02349 2.45694 0 0.23726 0 -1.5107 0.33392 0.45956 1.16778
LEU_258 -4.14034 0.53043 1.98118 -0.53025 0.2986 0.16062 0.88419 -1.45683 -0.02028 -0.22821 -0.64519 -0.02084 0 0 -0.72593 0 0 0.01047 0.48532 1.43856 0 0.07475 0 0.18072 0.50485 0.63653 -0.58165
PHE_259 -7.648 0.52274 4.37726 -0.51228 0.29226 0.24225 1.71662 -2.80604 -0.00847 -0.08867 -2.21333 0.09495 0 0 0 0 0 0.31799 0.01422 0 3.64357 -0.32607 0 1.0402 0.16953 0.53442 -0.63684
THR_260 -3.25558 0.26948 3.76007 -0.22622 0.21786 0.10166 1.17772 -1.68279 -0.00727 -0.07893 -1.44797 -1.30302 0 0 0 0 0 -0.04064 0.00424 1.37972 0 0.28248 2.28456 -1.0874 0.11765 0.63746 1.10311
GLY_261 -0.99638 0.05065 1.12558 -9e-05 0 0 0.29921 -0.52422 -0.01351 -0.1246 0.32066 -0.38698 0 0 0 0 0 -0.08679 0 0 0 -1.52479 0 0.83697 0.07186 0.51764 -0.4348
ASP_262 -5.28346 0.82402 7.44724 -0.15415 0.00227 0.46365 3.8579 -3.17147 -0.00659 -0.03978 -4.15185 -0.97819 0 0 -0.95229 0 0 0.18159 0.05344 0 3.86176 0.6066 0 -2.3716 0.50753 0.92523 1.62184
PRO_263 -3.73828 0.80649 3.76768 -0.06717 0 0.04204 1.69353 -1.62065 -0 -0 -1.25775 0.58191 0 0 0 0 0 -0.09734 0.07192 0.18879 0 -0.72866 0 -2.4119 0.81019 1.16846 -0.79073
ALA_264 -4.33968 0.42358 3.57518 -0.02191 0 0 2.11155 -2.09234 -0 -0 -2.19316 -0.35928 0 0 -0.95229 0 0 -0.06841 0 0 0 -0.37933 0 1.8394 -0.01415 0.4699 -2.00096
ASN_265 -8.65365 1.10318 9.17972 -0.31668 0.0083 0.58866 3.54397 -4.32079 -0.02772 -0.25202 -3.44422 -0.38036 0 0 -0.72593 0 0 -0.01051 0.0039 0 3.46199 0.32802 0 -0.93687 -0.02254 0.451 -0.42257
TYR_266 -5.5503 0.53954 4.81642 -0.86657 0.04407 0.2722 2.58024 -2.62136 -0.00728 -0.05412 -1.60354 -0.32302 0 0 0 0 0 -0.0155 0.02174 0 1.77107 -0.46303 0.00666 1.2797 0.27365 0.46437 0.56491
LYS_267 -4.53361 0.24594 5.09379 -0.30591 0.03141 0.13619 2.05325 -2.40598 -0 -0 -2.21666 0.04275 0 0 0 0 0 0.04162 0.00497 1.7338 0 0.00675 0 -1.5107 -0.02784 0.3679 -1.24234
ASN_268 -5.54732 0.30428 5.62067 -0.18537 0.04699 0.28262 2.84162 -2.84522 -0.01223 -0.12309 -1.92816 -0.29574 0 0 0 0 0 -0.04669 0.00475 0 1.45133 0.38748 0 -0.93687 -0.02769 0.38984 -0.6188
MET_269 -8.87932 0.84008 5.99492 -0.63174 0.14261 0.148 2.51234 -3.29709 -0.00332 -0.04683 -3.1542 0.09323 0 0 0 0 0 0.09383 0.08473 1.02815 0 -0.04409 0 0.60916 0.00424 0.39413 -4.11118
VAL_270 -5.82373 0.46028 4.80702 -0.31079 0.20767 0.07099 2.65067 -2.66213 -0.00694 -0.04849 -2.65914 -0.16891 0 0 0 0 0 -0.03648 0.00565 0.05756 0 -0.32316 0 1.9342 -0.11772 0.37037 -1.59307
ASP_271 -5.61647 0.38906 7.31039 -0.20539 0.0009 0.67139 3.41655 -3.21526 -0.00728 -0.05412 -4.30578 -0.1105 0 0 0 -0.81529 0 -0.01478 0.08007 0 3.2635 0.19071 0 -2.3716 -0.19253 0.40554 -1.18089
PHE_272 -8.83595 0.62406 5.97723 -0.51876 0.17459 0.23382 2.56101 -3.38739 -0 -0 -1.34151 -0.24846 0 0 0 0 0 0.18351 0.13721 0 3.44959 -0.31032 0 1.0402 -0.19799 0.48243 0.02328
PHE_273 -5.0394 0.49583 4.37033 -0.93853 0.06 0.29801 1.71607 -2.44293 -0 -0 -1.12365 -0.03137 0 0 0 0 0 0.04935 0.05132 0 1.74867 -0.42146 0 1.0402 0.05587 0.33791 0.22619
LYS_274 -4.14755 0.20543 3.79838 -0.30136 0.0231 0.13317 1.57366 -1.82674 -0 -0 -0.70209 -0.03732 0 0 0 0 0 -0.07137 0.06679 1.7373 0 -0.06534 0 -1.5107 -0.20017 0.26524 -1.05958
ARG_275 -4.23082 1.02022 4.84217 -0.64242 0.15515 0.383 1.93821 -1.98689 -0 -0 -3.95932 0.18768 0 0 0 -0.81529 0 -0.07648 0.07598 2.41157 0 -0.03346 0 -1.2888 -0.51928 0.71188 -1.8269
VAL_276 -2.77931 0.80982 2.89074 -0.30793 0.29982 0.0755 1.7507 -1.54843 -0.00099 -0.0156 -2.43281 -0.65045 0 0 0 0 0 0.06103 0.00154 0.08473 0 0.59126 0 1.9342 5.51673 2.59293 8.87346
PRO_277 -3.62276 0.81604 2.65699 -0.1816 0.05866 0.12668 0.95888 -1.17472 -0 -0 -1.19135 0.05234 0 0 0 0 0 0.00303 0.00571 0.18341 0 -0.86104 0 -2.4119 6.0567 2.1869 3.662
ALA_278 -2.86795 0.43138 1.78785 -0.0244 1e-05 0 0.73075 -1.28368 -0.00099 -0.0156 -0.66455 -0.22315 0 0 0 0 0 -0.04508 0 0 0 -0.09375 0 1.8394 -0.15237 0.23772 -0.34443
THR_279 -4.93589 0.69997 1.96927 -0.15036 0.0559 0.0528 0.89616 -1.61775 -0.00332 -0.04683 -0.1778 -0.44224 0 0 0 0 0 -0.0063 0.00077 0.40021 0 -0.1449 2.40372 -1.0874 -0.43177 0.53885 -2.02692
TYR_280 -3.01993 0.34127 1.76365 -0.96982 0.05696 0.3535 0.95893 -1.12397 -0.00808 -0.05913 -0.84524 -0.24151 0 0 0 0 0 -0.01202 0.00775 0 2.00085 -0.13599 8e-05 1.2797 0.26989 0.59544 1.21231
THR_281 -5.42838 0.69488 3.47197 -0.15932 0.04997 0.05852 1.96304 -2.0719 -0.00808 -0.05913 -2.1998 -0.9861 0 0 -0.06745 0 0 0.03182 0.00349 0.58402 0 -0.54121 2.35061 -1.0874 0.43779 0.75968 -2.20298
ASN:CtermProteinFull_282 -6.92549 0.60266 5.95528 -0.4355 0.07911 1.11196 2.53136 -2.81911 -0.01597 -0.13527 -4.04781 0.02415 0 0 -0.06745 0 0 0 0.07841 0 2.34748 0 0 -0.93687 0.20889 1.07627 -1.36789
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26755 MODEL 5 T1037
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 99.526
ATOM      1  N   GLU A   1      -0.546 -35.970  24.927  1.00 20.150          N  
ATOM      2  CA  GLU A   1      -1.802 -36.710  24.994  1.00 20.420          C  
ATOM      3  C   GLU A   1      -2.958 -35.792  25.368  1.00 20.030          C  
ATOM      4  O   GLU A   1      -3.339 -35.704  26.531  1.00 20.370          O  
ATOM      5  CB  GLU A   1      -1.699 -37.869  25.994  1.00 28.480          C  
ATOM      6  CG  GLU A   1      -0.677 -38.952  25.615  1.00 28.480          C  
ATOM      7  CD  GLU A   1      -0.612 -40.089  26.610  1.00 28.480          C  
ATOM      8  OE1 GLU A   1      -1.264 -40.008  27.621  1.00 28.480          O  
ATOM      9  OE2 GLU A   1       0.094 -41.033  26.353  1.00 28.480          O  
ATOM     10 1H   GLU A   1      -0.019 -36.264  24.116  1.00 24.180          H  
ATOM     11 2H   GLU A   1      -0.741 -34.980  24.862  1.00 24.180          H  
ATOM     12 3H   GLU A   1      -0.007 -36.151  25.762  1.00 24.180          H  
ATOM     13  HA  GLU A   1      -2.010 -37.127  24.008  1.00 24.500          H  
ATOM     14 1HB  GLU A   1      -1.426 -37.479  26.975  1.00 34.180          H  
ATOM     15 2HB  GLU A   1      -2.673 -38.348  26.093  1.00 34.180          H  
ATOM     16 1HG  GLU A   1      -0.944 -39.359  24.640  1.00 34.180          H  
ATOM     17 2HG  GLU A   1       0.310 -38.502  25.531  1.00 34.180          H  
ATOM     18  N   LYS A   2      -3.473 -35.067  24.382  1.00 19.410          N  
ATOM     19  CA  LYS A   2      -4.596 -34.154  24.586  1.00 19.060          C  
ATOM     20  C   LYS A   2      -5.837 -34.912  25.057  1.00 18.610          C  
ATOM     21  O   LYS A   2      -6.176 -35.952  24.493  1.00 18.600          O  
ATOM     22  CB  LYS A   2      -4.880 -33.393  23.286  1.00 26.820          C  
ATOM     23  CG  LYS A   2      -5.954 -32.313  23.371  1.00 26.820          C  
ATOM     24  CD  LYS A   2      -6.068 -31.556  22.039  1.00 26.820          C  
ATOM     25  CE  LYS A   2      -7.114 -30.455  22.104  1.00 26.820          C  
ATOM     26  NZ  LYS A   2      -7.208 -29.693  20.809  1.00 26.820          N  
ATOM     27  H   LYS A   2      -3.107 -35.174  23.446  1.00 23.290          H  
ATOM     28  HA  LYS A   2      -4.328 -33.438  25.364  1.00 22.870          H  
ATOM     29 1HB  LYS A   2      -3.963 -32.920  22.938  1.00 32.190          H  
ATOM     30 2HB  LYS A   2      -5.193 -34.102  22.520  1.00 32.190          H  
ATOM     31 1HG  LYS A   2      -6.923 -32.774  23.597  1.00 32.190          H  
ATOM     32 2HG  LYS A   2      -5.710 -31.612  24.167  1.00 32.190          H  
ATOM     33 1HD  LYS A   2      -5.105 -31.117  21.779  1.00 32.190          H  
ATOM     34 2HD  LYS A   2      -6.357 -32.253  21.250  1.00 32.190          H  
ATOM     35 1HE  LYS A   2      -8.089 -30.896  22.320  1.00 32.190          H  
ATOM     36 2HE  LYS A   2      -6.853 -29.762  22.901  1.00 32.190          H  
ATOM     37 1HZ  LYS A   2      -7.917 -28.982  20.892  1.00 32.190          H  
ATOM     38 2HZ  LYS A   2      -6.328 -29.268  20.587  1.00 32.190          H  
ATOM     39 3HZ  LYS A   2      -7.483 -30.325  20.040  1.00 32.190          H  
ATOM     40  N   ASP A   3      -6.511 -34.384  26.079  1.00 18.320          N  
ATOM     41  CA  ASP A   3      -7.726 -35.000  26.608  1.00 17.930          C  
ATOM     42  C   ASP A   3      -8.819 -35.089  25.558  1.00 17.390          C  
ATOM     43  O   ASP A   3      -9.014 -34.153  24.777  1.00 16.990          O  
ATOM     44  CB  ASP A   3      -8.279 -34.193  27.785  1.00 25.260          C  
ATOM     45  CG  ASP A   3      -7.459 -34.295  29.067  1.00 25.260          C  
ATOM     46  OD1 ASP A   3      -6.611 -35.144  29.165  1.00 25.260          O  
ATOM     47  OD2 ASP A   3      -7.696 -33.503  29.941  1.00 25.260          O  
ATOM     48  H   ASP A   3      -6.159 -33.545  26.513  1.00 21.980          H  
ATOM     49  HA  ASP A   3      -7.485 -36.009  26.942  1.00 21.520          H  
ATOM     50 1HB  ASP A   3      -8.345 -33.144  27.500  1.00 30.310          H  
ATOM     51 2HB  ASP A   3      -9.299 -34.531  27.995  1.00 30.310          H  
ATOM     52  N   LYS A   4      -9.563 -36.191  25.580  1.00 17.470          N  
ATOM     53  CA  LYS A   4     -10.672 -36.375  24.654  1.00 17.130          C  
ATOM     54  C   LYS A   4     -11.936 -35.789  25.265  1.00 16.620          C  
ATOM     55  O   LYS A   4     -12.095 -35.786  26.489  1.00 16.910          O  
ATOM     56  CB  LYS A   4     -10.860 -37.855  24.334  1.00 24.120          C  
ATOM     57  CG  LYS A   4      -9.616 -38.559  23.758  1.00 24.120          C  
ATOM     58  CD  LYS A   4      -9.171 -37.962  22.422  1.00 24.120          C  
ATOM     59  CE  LYS A   4      -8.045 -38.781  21.798  1.00 24.120          C  
ATOM     60  NZ  LYS A   4      -7.584 -38.203  20.505  1.00 24.120          N  
ATOM     61  H   LYS A   4      -9.347 -36.912  26.252  1.00 20.960          H  
ATOM     62  HA  LYS A   4     -10.472 -35.827  23.733  1.00 20.560          H  
ATOM     63 1HB  LYS A   4     -11.171 -38.387  25.232  1.00 28.940          H  
ATOM     64 2HB  LYS A   4     -11.658 -37.957  23.606  1.00 28.940          H  
ATOM     65 1HG  LYS A   4      -8.792 -38.471  24.466  1.00 28.940          H  
ATOM     66 2HG  LYS A   4      -9.837 -39.617  23.615  1.00 28.940          H  
ATOM     67 1HD  LYS A   4     -10.012 -37.910  21.733  1.00 28.940          H  
ATOM     68 2HD  LYS A   4      -8.791 -36.952  22.586  1.00 28.940          H  
ATOM     69 1HE  LYS A   4      -7.204 -38.812  22.490  1.00 28.940          H  
ATOM     70 2HE  LYS A   4      -8.397 -39.798  21.623  1.00 28.940          H  
ATOM     71 1HZ  LYS A   4      -6.839 -38.770  20.126  1.00 28.940          H  
ATOM     72 2HZ  LYS A   4      -8.358 -38.180  19.854  1.00 28.940          H  
ATOM     73 3HZ  LYS A   4      -7.246 -37.265  20.660  1.00 28.940          H  
ATOM     74  N   GLY A   5     -12.829 -35.298  24.410  1.00 15.950          N  
ATOM     75  CA  GLY A   5     -14.092 -34.709  24.809  1.00 15.490          C  
ATOM     76  C   GLY A   5     -15.323 -35.452  24.303  1.00 14.890          C  
ATOM     77  O   GLY A   5     -15.430 -36.683  24.404  1.00 15.020          O  
ATOM     78  H   GLY A   5     -12.636 -35.312  23.406  1.00 19.140          H  
ATOM     79 1HA  GLY A   5     -14.131 -34.636  25.895  1.00 18.590          H  
ATOM     80 2HA  GLY A   5     -14.113 -33.701  24.429  1.00 18.590          H  
ATOM     81  N   ALA A   6     -16.304 -34.673  23.833  1.00 14.360          N  
ATOM     82  CA  ALA A   6     -17.576 -35.214  23.379  1.00 13.910          C  
ATOM     83  C   ALA A   6     -17.337 -36.252  22.302  1.00 13.760          C  
ATOM     84  O   ALA A   6     -16.552 -36.035  21.383  1.00 13.590          O  
ATOM     85  CB  ALA A   6     -18.452 -34.091  22.869  1.00 19.650          C  
ATOM     86  H   ALA A   6     -16.139 -33.668  23.754  1.00 17.230          H  
ATOM     87  HA  ALA A   6     -18.073 -35.704  24.217  1.00 16.690          H  
ATOM     88 1HB  ALA A   6     -19.403 -34.499  22.532  1.00 23.580          H  
ATOM     89 2HB  ALA A   6     -18.631 -33.373  23.670  1.00 23.580          H  
ATOM     90 3HB  ALA A   6     -17.965 -33.589  22.058  1.00 23.580          H  
ATOM     91  N   GLU A   7     -18.012 -37.393  22.432  1.00 13.960          N  
ATOM     92  CA  GLU A   7     -17.921 -38.529  21.510  1.00 13.950          C  
ATOM     93  C   GLU A   7     -16.494 -39.069  21.330  1.00 14.020          C  
ATOM     94  O   GLU A   7     -16.224 -39.798  20.376  1.00 14.050          O  
ATOM     95  CB  GLU A   7     -18.479 -38.159  20.127  1.00 19.530          C  
ATOM     96  CG  GLU A   7     -19.939 -37.701  20.094  1.00 19.530          C  
ATOM     97  CD  GLU A   7     -20.922 -38.790  20.445  1.00 19.530          C  
ATOM     98  OE1 GLU A   7     -20.528 -39.927  20.496  1.00 19.530          O  
ATOM     99  OE2 GLU A   7     -22.074 -38.483  20.639  1.00 19.530          O  
ATOM    100  H   GLU A   7     -18.634 -37.484  23.224  1.00 16.750          H  
ATOM    101  HA  GLU A   7     -18.530 -39.339  21.914  1.00 16.740          H  
ATOM    102 1HB  GLU A   7     -17.870 -37.373  19.689  1.00 23.440          H  
ATOM    103 2HB  GLU A   7     -18.398 -39.022  19.468  1.00 23.440          H  
ATOM    104 1HG  GLU A   7     -20.072 -36.865  20.782  1.00 23.440          H  
ATOM    105 2HG  GLU A   7     -20.161 -37.346  19.097  1.00 23.440          H  
ATOM    106  N   GLY A   8     -15.577 -38.735  22.247  1.00 14.170          N  
ATOM    107  CA  GLY A   8     -14.199 -39.207  22.165  1.00 14.440          C  
ATOM    108  C   GLY A   8     -13.376 -38.363  21.187  1.00 13.830          C  
ATOM    109  O   GLY A   8     -12.244 -38.712  20.846  1.00 14.100          O  
ATOM    110  H   GLY A   8     -15.826 -38.110  23.020  1.00 17.000          H  
ATOM    111 1HA  GLY A   8     -13.750 -39.160  23.157  1.00 17.330          H  
ATOM    112 2HA  GLY A   8     -14.189 -40.248  21.852  1.00 17.330          H  
ATOM    113  N   ASN A   9     -13.989 -37.294  20.685  1.00 13.110          N  
ATOM    114  CA  ASN A   9     -13.408 -36.395  19.709  1.00 12.570          C  
ATOM    115  C   ASN A   9     -12.783 -35.141  20.359  1.00 12.670          C  
ATOM    116  O   ASN A   9     -12.785 -34.971  21.583  1.00 12.770          O  
ATOM    117  CB  ASN A   9     -14.509 -36.077  18.711  1.00 17.810          C  
ATOM    118  CG  ASN A   9     -14.071 -35.656  17.315  1.00 17.810          C  
ATOM    119  OD1 ASN A   9     -12.980 -35.111  17.114  1.00 17.810          O  
ATOM    120  ND2 ASN A   9     -14.921 -35.912  16.351  1.00 17.810          N  
ATOM    121  H   ASN A   9     -14.936 -37.078  20.997  1.00 15.730          H  
ATOM    122  HA  ASN A   9     -12.611 -36.920  19.187  1.00 15.080          H  
ATOM    123 1HB  ASN A   9     -15.152 -36.955  18.619  1.00 21.380          H  
ATOM    124 2HB  ASN A   9     -15.106 -35.322  19.143  1.00 21.380          H  
ATOM    125 1HD2 ASN A   9     -14.707 -35.656  15.406  1.00 21.380          H  
ATOM    126 2HD2 ASN A   9     -15.795 -36.353  16.560  1.00 21.380          H  
ATOM    127  N   ASP A  10     -12.232 -34.265  19.519  1.00 12.770          N  
ATOM    128  CA  ASP A  10     -11.612 -33.001  19.914  1.00 12.970          C  
ATOM    129  C   ASP A  10     -12.649 -31.870  20.040  1.00 12.600          C  
ATOM    130  O   ASP A  10     -13.258 -31.455  19.038  1.00 12.270          O  
ATOM    131  CB  ASP A  10     -10.502 -32.620  18.918  1.00 18.080          C  
ATOM    132  CG  ASP A  10      -9.698 -31.355  19.313  1.00 18.080          C  
ATOM    133  OD1 ASP A  10     -10.225 -30.526  20.051  1.00 18.080          O  
ATOM    134  OD2 ASP A  10      -8.543 -31.240  18.915  1.00 18.080          O  
ATOM    135  H   ASP A  10     -12.250 -34.494  18.535  1.00 15.320          H  
ATOM    136  HA  ASP A  10     -11.148 -33.140  20.890  1.00 15.560          H  
ATOM    137 1HB  ASP A  10      -9.807 -33.454  18.816  1.00 21.690          H  
ATOM    138 2HB  ASP A  10     -10.949 -32.453  17.935  1.00 21.690          H  
ATOM    139  N   ASN A  11     -12.852 -31.361  21.270  1.00 12.760          N  
ATOM    140  CA  ASN A  11     -13.874 -30.343  21.556  1.00 12.470          C  
ATOM    141  C   ASN A  11     -13.618 -29.011  20.861  1.00 12.090          C  
ATOM    142  O   ASN A  11     -14.469 -28.127  20.876  1.00 11.850          O  
ATOM    143  CB  ASN A  11     -14.068 -30.099  23.043  1.00 17.570          C  
ATOM    144  CG  ASN A  11     -14.864 -31.172  23.755  1.00 17.570          C  
ATOM    145  OD1 ASN A  11     -15.582 -31.988  23.148  1.00 17.570          O  
ATOM    146  ND2 ASN A  11     -14.771 -31.156  25.066  1.00 17.570          N  
ATOM    147  H   ASN A  11     -12.285 -31.723  22.025  1.00 15.310          H  
ATOM    148  HA  ASN A  11     -14.823 -30.713  21.169  1.00 14.960          H  
ATOM    149 1HB  ASN A  11     -13.090 -30.023  23.518  1.00 21.090          H  
ATOM    150 2HB  ASN A  11     -14.567 -29.145  23.186  1.00 21.090          H  
ATOM    151 1HD2 ASN A  11     -15.288 -31.807  25.626  1.00 21.090          H  
ATOM    152 2HD2 ASN A  11     -14.194 -30.474  25.516  1.00 21.090          H  
ATOM    153  N   GLY A  12     -12.484 -28.868  20.170  1.00 12.160          N  
ATOM    154  CA  GLY A  12     -12.179 -27.678  19.371  1.00 11.940          C  
ATOM    155  C   GLY A  12     -13.246 -27.497  18.275  1.00 11.110          C  
ATOM    156  O   GLY A  12     -13.438 -26.398  17.734  1.00 10.840          O  
ATOM    157  H   GLY A  12     -11.782 -29.620  20.191  1.00 14.590          H  
ATOM    158 1HA  GLY A  12     -12.141 -26.799  20.014  1.00 14.330          H  
ATOM    159 2HA  GLY A  12     -11.195 -27.799  18.917  1.00 14.330          H  
ATOM    160  N   SER A  13     -14.013 -28.570  18.044  1.00 10.810          N  
ATOM    161  CA  SER A  13     -15.121 -28.655  17.116  1.00 10.090          C  
ATOM    162  C   SER A  13     -16.201 -27.630  17.473  1.00  9.550          C  
ATOM    163  O   SER A  13     -17.030 -27.267  16.632  1.00  9.040          O  
ATOM    164  CB  SER A  13     -15.712 -30.033  17.209  1.00 14.410          C  
ATOM    165  OG  SER A  13     -14.802 -31.004  16.764  1.00 14.410          O  
ATOM    166  H   SER A  13     -13.767 -29.434  18.537  1.00 12.970          H  
ATOM    167  HA  SER A  13     -14.754 -28.476  16.107  1.00 12.110          H  
ATOM    168 1HB  SER A  13     -15.976 -30.226  18.239  1.00 17.300          H  
ATOM    169 2HB  SER A  13     -16.620 -30.074  16.633  1.00 17.300          H  
ATOM    170  HG  SER A  13     -14.209 -31.198  17.523  1.00 17.300          H  
ATOM    171  N   ILE A  14     -16.199 -27.163  18.724  1.00  9.770          N  
ATOM    172  CA  ILE A  14     -17.145 -26.166  19.186  1.00  9.450          C  
ATOM    173  C   ILE A  14     -16.920 -24.877  18.402  1.00  9.490          C  
ATOM    174  O   ILE A  14     -17.888 -24.238  17.978  1.00  9.130          O  
ATOM    175  CB  ILE A  14     -16.990 -25.911  20.705  1.00 13.360          C  
ATOM    176  CG1 ILE A  14     -17.431 -27.173  21.480  1.00 13.360          C  
ATOM    177  CG2 ILE A  14     -17.843 -24.702  21.125  1.00 13.360          C  
ATOM    178  CD1 ILE A  14     -17.052 -27.206  22.942  1.00 13.360          C  
ATOM    179  H   ILE A  14     -15.493 -27.513  19.380  1.00 11.720          H  
ATOM    180  HA  ILE A  14     -18.152 -26.519  18.988  1.00 11.340          H  
ATOM    181  HB  ILE A  14     -15.939 -25.725  20.936  1.00 16.030          H  
ATOM    182 1HG1 ILE A  14     -18.507 -27.245  21.416  1.00 16.030          H  
ATOM    183 2HG1 ILE A  14     -16.989 -28.045  21.005  1.00 16.030          H  
ATOM    184 1HG2 ILE A  14     -17.737 -24.519  22.186  1.00 16.030          H  
ATOM    185 2HG2 ILE A  14     -17.533 -23.809  20.589  1.00 16.030          H  
ATOM    186 3HG2 ILE A  14     -18.882 -24.917  20.904  1.00 16.030          H  
ATOM    187 1HD1 ILE A  14     -17.410 -28.138  23.381  1.00 16.030          H  
ATOM    188 2HD1 ILE A  14     -15.965 -27.158  23.030  1.00 16.030          H  
ATOM    189 3HD1 ILE A  14     -17.494 -26.374  23.472  1.00 16.030          H  
ATOM    190  N   SER A  15     -15.646 -24.482  18.244  1.00 10.060          N  
ATOM    191  CA  SER A  15     -15.263 -23.280  17.515  1.00 10.320          C  
ATOM    192  C   SER A  15     -15.557 -23.460  16.035  1.00 10.040          C  
ATOM    193  O   SER A  15     -15.981 -22.523  15.352  1.00 10.070          O  
ATOM    194  CB  SER A  15     -13.784 -22.981  17.706  1.00 14.340          C  
ATOM    195  OG  SER A  15     -13.492 -22.648  19.040  1.00 14.340          O  
ATOM    196  H   SER A  15     -14.894 -25.069  18.596  1.00 12.070          H  
ATOM    197  HA  SER A  15     -15.846 -22.440  17.892  1.00 12.380          H  
ATOM    198 1HB  SER A  15     -13.198 -23.850  17.409  1.00 17.210          H  
ATOM    199 2HB  SER A  15     -13.497 -22.159  17.054  1.00 17.210          H  
ATOM    200  HG  SER A  15     -12.555 -22.433  19.059  1.00 17.210          H  
ATOM    201  N   ILE A  16     -15.346 -24.681  15.537  1.00  9.860          N  
ATOM    202  CA  ILE A  16     -15.576 -24.953  14.119  1.00  9.710          C  
ATOM    203  C   ILE A  16     -17.030 -24.717  13.766  1.00  9.070          C  
ATOM    204  O   ILE A  16     -17.328 -24.115  12.738  1.00  9.120          O  
ATOM    205  CB  ILE A  16     -15.209 -26.404  13.730  1.00 13.650          C  
ATOM    206  CG1 ILE A  16     -13.675 -26.679  13.938  1.00 13.650          C  
ATOM    207  CG2 ILE A  16     -15.667 -26.731  12.278  1.00 13.650          C  
ATOM    208  CD1 ILE A  16     -12.708 -25.825  13.120  1.00 13.650          C  
ATOM    209  H   ILE A  16     -14.965 -25.390  16.172  1.00 11.830          H  
ATOM    210  HA  ILE A  16     -14.985 -24.255  13.529  1.00 11.650          H  
ATOM    211  HB  ILE A  16     -15.735 -27.086  14.391  1.00 16.380          H  
ATOM    212 1HG1 ILE A  16     -13.442 -26.530  14.990  1.00 16.380          H  
ATOM    213 2HG1 ILE A  16     -13.491 -27.729  13.689  1.00 16.380          H  
ATOM    214 1HG2 ILE A  16     -15.427 -27.768  12.053  1.00 16.380          H  
ATOM    215 2HG2 ILE A  16     -16.737 -26.602  12.175  1.00 16.380          H  
ATOM    216 3HG2 ILE A  16     -15.165 -26.079  11.570  1.00 16.380          H  
ATOM    217 1HD1 ILE A  16     -11.687 -26.123  13.357  1.00 16.380          H  
ATOM    218 2HD1 ILE A  16     -12.884 -25.973  12.057  1.00 16.380          H  
ATOM    219 3HD1 ILE A  16     -12.829 -24.774  13.363  1.00 16.380          H  
ATOM    220  N   VAL A  17     -17.941 -25.220  14.596  1.00  8.590          N  
ATOM    221  CA  VAL A  17     -19.342 -25.016  14.297  1.00  8.010          C  
ATOM    222  C   VAL A  17     -19.726 -23.557  14.558  1.00  8.120          C  
ATOM    223  O   VAL A  17     -20.370 -22.939  13.713  1.00  7.940          O  
ATOM    224  CB  VAL A  17     -20.232 -26.000  15.068  1.00 11.450          C  
ATOM    225  CG1 VAL A  17     -21.720 -25.677  14.806  1.00 11.450          C  
ATOM    226  CG2 VAL A  17     -19.895 -27.427  14.626  1.00 11.450          C  
ATOM    227  H   VAL A  17     -17.639 -25.764  15.409  1.00 10.310          H  
ATOM    228  HA  VAL A  17     -19.497 -25.213  13.242  1.00  9.610          H  
ATOM    229  HB  VAL A  17     -20.042 -25.895  16.137  1.00 13.740          H  
ATOM    230 1HG1 VAL A  17     -22.342 -26.373  15.354  1.00 13.740          H  
ATOM    231 2HG1 VAL A  17     -21.944 -24.666  15.126  1.00 13.740          H  
ATOM    232 3HG1 VAL A  17     -21.932 -25.770  13.742  1.00 13.740          H  
ATOM    233 1HG2 VAL A  17     -20.514 -28.135  15.177  1.00 13.740          H  
ATOM    234 2HG2 VAL A  17     -20.081 -27.529  13.562  1.00 13.740          H  
ATOM    235 3HG2 VAL A  17     -18.845 -27.636  14.826  1.00 13.740          H  
ATOM    236  N   ASP A  18     -19.314 -22.958  15.687  1.00  8.570          N  
ATOM    237  CA  ASP A  18     -19.676 -21.563  15.988  1.00  8.860          C  
ATOM    238  C   ASP A  18     -19.346 -20.619  14.826  1.00  9.230          C  
ATOM    239  O   ASP A  18     -20.176 -19.803  14.399  1.00  9.270          O  
ATOM    240  CB  ASP A  18     -18.898 -21.082  17.226  1.00 12.290          C  
ATOM    241  CG  ASP A  18     -19.279 -19.685  17.753  1.00 12.290          C  
ATOM    242  OD1 ASP A  18     -20.419 -19.469  18.096  1.00 12.290          O  
ATOM    243  OD2 ASP A  18     -18.404 -18.851  17.827  1.00 12.290          O  
ATOM    244  H   ASP A  18     -18.775 -23.480  16.387  1.00 10.280          H  
ATOM    245  HA  ASP A  18     -20.745 -21.518  16.189  1.00 10.630          H  
ATOM    246 1HB  ASP A  18     -18.983 -21.801  18.015  1.00 14.750          H  
ATOM    247 2HB  ASP A  18     -17.840 -21.051  16.965  1.00 14.750          H  
ATOM    248  N   GLN A  19     -18.167 -20.817  14.230  1.00  9.610          N  
ATOM    249  CA  GLN A  19     -17.649 -20.020  13.124  1.00 10.110          C  
ATOM    250  C   GLN A  19     -18.571 -19.979  11.908  1.00  9.740          C  
ATOM    251  O   GLN A  19     -18.447 -19.077  11.076  1.00 10.210          O  
ATOM    252  CB  GLN A  19     -16.263 -20.536  12.716  1.00 13.950          C  
ATOM    253  CG  GLN A  19     -15.547 -19.733  11.612  1.00 13.950          C  
ATOM    254  CD  GLN A  19     -15.226 -18.307  12.011  1.00 13.950          C  
ATOM    255  OE1 GLN A  19     -14.639 -18.055  13.067  1.00 13.950          O  
ATOM    256  NE2 GLN A  19     -15.608 -17.361  11.165  1.00 13.950          N  
ATOM    257  H   GLN A  19     -17.534 -21.522  14.623  1.00 11.530          H  
ATOM    258  HA  GLN A  19     -17.532 -18.999  13.485  1.00 12.130          H  
ATOM    259 1HB  GLN A  19     -15.619 -20.546  13.594  1.00 16.740          H  
ATOM    260 2HB  GLN A  19     -16.356 -21.571  12.380  1.00 16.740          H  
ATOM    261 1HG  GLN A  19     -14.603 -20.234  11.413  1.00 16.740          H  
ATOM    262 2HG  GLN A  19     -16.138 -19.719  10.703  1.00 16.740          H  
ATOM    263 1HE2 GLN A  19     -15.421 -16.400  11.368  1.00 16.740          H  
ATOM    264 2HE2 GLN A  19     -16.094 -17.613  10.322  1.00 16.740          H  
ATOM    265  N   LEU A  20     -19.388 -21.010  11.724  1.00  9.000          N  
ATOM    266  CA  LEU A  20     -20.276 -21.088  10.580  1.00  8.670          C  
ATOM    267  C   LEU A  20     -21.729 -20.850  11.013  1.00  8.340          C  
ATOM    268  O   LEU A  20     -22.500 -20.186  10.320  1.00  8.530          O  
ATOM    269  CB  LEU A  20     -20.167 -22.479   9.922  1.00 12.270          C  
ATOM    270  CG  LEU A  20     -19.009 -22.773   8.881  1.00 12.270          C  
ATOM    271  CD1 LEU A  20     -19.072 -21.797   7.704  1.00 12.270          C  
ATOM    272  CD2 LEU A  20     -17.650 -22.710   9.575  1.00 12.270          C  
ATOM    273  H   LEU A  20     -19.461 -21.719  12.455  1.00 10.800          H  
ATOM    274  HA  LEU A  20     -20.012 -20.307   9.878  1.00 10.400          H  
ATOM    275 1HB  LEU A  20     -20.078 -23.211  10.728  1.00 14.720          H  
ATOM    276 2HB  LEU A  20     -21.087 -22.672   9.401  1.00 14.720          H  
ATOM    277  HG  LEU A  20     -19.155 -23.777   8.484  1.00 14.720          H  
ATOM    278 1HD1 LEU A  20     -18.287 -22.047   6.992  1.00 14.720          H  
ATOM    279 2HD1 LEU A  20     -20.043 -21.878   7.216  1.00 14.720          H  
ATOM    280 3HD1 LEU A  20     -18.924 -20.778   8.042  1.00 14.720          H  
ATOM    281 1HD2 LEU A  20     -16.866 -22.947   8.860  1.00 14.720          H  
ATOM    282 2HD2 LEU A  20     -17.479 -21.721   9.963  1.00 14.720          H  
ATOM    283 3HD2 LEU A  20     -17.624 -23.429  10.389  1.00 14.720          H  
ATOM    284  N   ALA A  21     -22.136 -21.432  12.141  1.00  7.980          N  
ATOM    285  CA  ALA A  21     -23.510 -21.344  12.639  1.00  7.730          C  
ATOM    286  C   ALA A  21     -23.920 -19.903  12.917  1.00  8.420          C  
ATOM    287  O   ALA A  21     -25.054 -19.496  12.674  1.00  8.440          O  
ATOM    288  CB  ALA A  21     -23.664 -22.191  13.885  1.00 10.920          C  
ATOM    289  H   ALA A  21     -21.466 -21.969  12.683  1.00  9.580          H  
ATOM    290  HA  ALA A  21     -24.176 -21.735  11.881  1.00  9.280          H  
ATOM    291 1HB  ALA A  21     -24.697 -22.145  14.230  1.00 13.110          H  
ATOM    292 2HB  ALA A  21     -23.401 -23.220  13.651  1.00 13.110          H  
ATOM    293 3HB  ALA A  21     -22.997 -21.811  14.662  1.00 13.110          H  
ATOM    294  N   ASP A  22     -22.983 -19.098  13.406  1.00  9.060          N  
ATOM    295  CA  ASP A  22     -23.267 -17.711  13.735  1.00  9.810          C  
ATOM    296  C   ASP A  22     -23.463 -16.846  12.479  1.00 10.170          C  
ATOM    297  O   ASP A  22     -23.817 -15.673  12.580  1.00 10.800          O  
ATOM    298  CB  ASP A  22     -22.172 -17.143  14.652  1.00 13.430          C  
ATOM    299  CG  ASP A  22     -22.628 -15.904  15.511  1.00 13.430          C  
ATOM    300  OD1 ASP A  22     -23.667 -15.995  16.197  1.00 13.430          O  
ATOM    301  OD2 ASP A  22     -21.925 -14.909  15.509  1.00 13.430          O  
ATOM    302  H   ASP A  22     -22.045 -19.458  13.609  1.00 10.870          H  
ATOM    303  HA  ASP A  22     -24.200 -17.686  14.295  1.00 11.770          H  
ATOM    304 1HB  ASP A  22     -21.826 -17.931  15.333  1.00 16.120          H  
ATOM    305 2HB  ASP A  22     -21.312 -16.857  14.043  1.00 16.120          H  
ATOM    306  N   LYS A  23     -23.188 -17.395  11.284  1.00  9.900          N  
ATOM    307  CA  LYS A  23     -23.339 -16.639  10.055  1.00 10.350          C  
ATOM    308  C   LYS A  23     -24.703 -16.890   9.412  1.00 10.060          C  
ATOM    309  O   LYS A  23     -24.993 -16.380   8.326  1.00 10.520          O  
ATOM    310  CB  LYS A  23     -22.194 -16.960   9.095  1.00 14.310          C  
ATOM    311  CG  LYS A  23     -20.782 -16.658   9.673  1.00 14.310          C  
ATOM    312  CD  LYS A  23     -20.589 -15.169  10.008  1.00 14.310          C  
ATOM    313  CE  LYS A  23     -19.174 -14.873  10.463  1.00 14.310          C  
ATOM    314  NZ  LYS A  23     -19.013 -13.442  10.867  1.00 14.310          N  
ATOM    315  H   LYS A  23     -22.911 -18.376  11.202  1.00 11.880          H  
ATOM    316  HA  LYS A  23     -23.307 -15.579  10.293  1.00 12.420          H  
ATOM    317 1HB  LYS A  23     -22.228 -18.022   8.839  1.00 17.170          H  
ATOM    318 2HB  LYS A  23     -22.318 -16.394   8.174  1.00 17.170          H  
ATOM    319 1HG  LYS A  23     -20.638 -17.247  10.586  1.00 17.170          H  
ATOM    320 2HG  LYS A  23     -20.023 -16.966   8.954  1.00 17.170          H  
ATOM    321 1HD  LYS A  23     -20.829 -14.558   9.137  1.00 17.170          H  
ATOM    322 2HD  LYS A  23     -21.249 -14.889  10.827  1.00 17.170          H  
ATOM    323 1HE  LYS A  23     -18.932 -15.513  11.313  1.00 17.170          H  
ATOM    324 2HE  LYS A  23     -18.482 -15.092   9.649  1.00 17.170          H  
ATOM    325 1HZ  LYS A  23     -18.062 -13.278  11.166  1.00 17.170          H  
ATOM    326 2HZ  LYS A  23     -19.226 -12.840  10.082  1.00 17.170          H  
ATOM    327 3HZ  LYS A  23     -19.647 -13.236  11.633  1.00 17.170          H  
ATOM    328  N   LEU A  24     -25.545 -17.672  10.085  1.00  9.380          N  
ATOM    329  CA  LEU A  24     -26.886 -17.972   9.606  1.00  9.110          C  
ATOM    330  C   LEU A  24     -27.844 -17.073  10.334  1.00  9.380          C  
ATOM    331  O   LEU A  24     -27.492 -16.513  11.375  1.00  9.490          O  
ATOM    332  CB  LEU A  24     -27.279 -19.414   9.879  1.00 12.860          C  
ATOM    333  CG  LEU A  24     -26.828 -20.456   8.890  1.00 12.860          C  
ATOM    334  CD1 LEU A  24     -25.332 -20.673   8.963  1.00 12.860          C  
ATOM    335  CD2 LEU A  24     -27.608 -21.725   9.199  1.00 12.860          C  
ATOM    336  H   LEU A  24     -25.252 -18.086  10.976  1.00 11.260          H  
ATOM    337  HA  LEU A  24     -26.950 -17.767   8.539  1.00 10.930          H  
ATOM    338 1HB  LEU A  24     -26.891 -19.694  10.858  1.00 15.430          H  
ATOM    339 2HB  LEU A  24     -28.368 -19.458   9.919  1.00 15.430          H  
ATOM    340  HG  LEU A  24     -27.054 -20.122   7.888  1.00 15.430          H  
ATOM    341 1HD1 LEU A  24     -25.047 -21.421   8.254  1.00 15.430          H  
ATOM    342 2HD1 LEU A  24     -24.800 -19.763   8.729  1.00 15.430          H  
ATOM    343 3HD1 LEU A  24     -25.074 -20.988   9.955  1.00 15.430          H  
ATOM    344 1HD2 LEU A  24     -27.343 -22.498   8.498  1.00 15.430          H  
ATOM    345 2HD2 LEU A  24     -27.378 -22.055  10.213  1.00 15.430          H  
ATOM    346 3HD2 LEU A  24     -28.677 -21.523   9.122  1.00 15.430          H  
ATOM    347  N   ASN A  25     -29.052 -16.907   9.813  1.00  9.640          N  
ATOM    348  CA  ASN A  25     -29.956 -16.064  10.565  1.00 10.040          C  
ATOM    349  C   ASN A  25     -31.421 -16.323  10.263  1.00 10.150          C  
ATOM    350  O   ASN A  25     -31.779 -17.076   9.346  1.00 10.120          O  
ATOM    351  CB  ASN A  25     -29.602 -14.602  10.253  1.00 13.900          C  
ATOM    352  CG  ASN A  25     -29.841 -13.605  11.379  1.00 13.900          C  
ATOM    353  OD1 ASN A  25     -30.780 -13.745  12.160  1.00 13.900          O  
ATOM    354  ND2 ASN A  25     -29.001 -12.603  11.453  1.00 13.900          N  
ATOM    355  H   ASN A  25     -29.333 -17.414   8.968  1.00 11.570          H  
ATOM    356  HA  ASN A  25     -29.804 -16.251  11.619  1.00 12.050          H  
ATOM    357 1HB  ASN A  25     -28.556 -14.535   9.953  1.00 16.680          H  
ATOM    358 2HB  ASN A  25     -30.193 -14.282   9.394  1.00 16.680          H  
ATOM    359 1HD2 ASN A  25     -29.108 -11.915  12.171  1.00 16.680          H  
ATOM    360 2HD2 ASN A  25     -28.251 -12.529  10.796  1.00 16.680          H  
ATOM    361  N   LYS A  26     -32.250 -15.590  10.988  1.00 10.400          N  
ATOM    362  CA  LYS A  26     -33.682 -15.539  10.871  1.00 10.640          C  
ATOM    363  C   LYS A  26     -34.182 -14.372  11.702  1.00 11.350          C  
ATOM    364  O   LYS A  26     -33.904 -14.282  12.908  1.00 11.720          O  
ATOM    365  CB  LYS A  26     -34.326 -16.849  11.321  1.00 14.800          C  
ATOM    366  CG  LYS A  26     -35.834 -16.884  11.140  1.00 14.800          C  
ATOM    367  CD  LYS A  26     -36.410 -18.257  11.445  1.00 14.800          C  
ATOM    368  CE  LYS A  26     -37.930 -18.246  11.346  1.00 14.800          C  
ATOM    369  NZ  LYS A  26     -38.505 -19.603  11.525  1.00 14.800          N  
ATOM    370  H   LYS A  26     -31.838 -15.000  11.700  1.00 12.480          H  
ATOM    371  HA  LYS A  26     -33.952 -15.350   9.834  1.00 12.770          H  
ATOM    372 1HB  LYS A  26     -33.896 -17.681  10.765  1.00 17.760          H  
ATOM    373 2HB  LYS A  26     -34.110 -17.012  12.378  1.00 17.760          H  
ATOM    374 1HG  LYS A  26     -36.301 -16.146  11.783  1.00 17.760          H  
ATOM    375 2HG  LYS A  26     -36.068 -16.625  10.108  1.00 17.760          H  
ATOM    376 1HD  LYS A  26     -36.010 -18.989  10.740  1.00 17.760          H  
ATOM    377 2HD  LYS A  26     -36.123 -18.555  12.455  1.00 17.760          H  
ATOM    378 1HE  LYS A  26     -38.321 -17.596  12.130  1.00 17.760          H  
ATOM    379 2HE  LYS A  26     -38.234 -17.854  10.378  1.00 17.760          H  
ATOM    380 1HZ  LYS A  26     -39.510 -19.561  11.475  1.00 17.760          H  
ATOM    381 2HZ  LYS A  26     -38.161 -20.223  10.796  1.00 17.760          H  
ATOM    382 3HZ  LYS A  26     -38.230 -19.983  12.424  1.00 17.760          H  
ATOM    383  N   VAL A  27     -34.960 -13.500  11.087  1.00 11.630          N  
ATOM    384  CA  VAL A  27     -35.502 -12.388  11.847  1.00 12.370          C  
ATOM    385  C   VAL A  27     -37.019 -12.340  11.721  1.00 12.630          C  
ATOM    386  O   VAL A  27     -37.623 -12.988  10.863  1.00 12.410          O  
ATOM    387  CB  VAL A  27     -34.884 -11.032  11.438  1.00 17.020          C  
ATOM    388  CG1 VAL A  27     -33.361 -11.085  11.646  1.00 17.020          C  
ATOM    389  CG2 VAL A  27     -35.237 -10.698  10.060  1.00 17.020          C  
ATOM    390  H   VAL A  27     -35.114 -13.596  10.079  1.00 13.960          H  
ATOM    391  HA  VAL A  27     -35.247 -12.518  12.891  1.00 14.840          H  
ATOM    392  HB  VAL A  27     -35.269 -10.260  12.100  1.00 20.430          H  
ATOM    393 1HG1 VAL A  27     -32.922 -10.123  11.396  1.00 20.430          H  
ATOM    394 2HG1 VAL A  27     -33.144 -11.325  12.686  1.00 20.430          H  
ATOM    395 3HG1 VAL A  27     -32.930 -11.853  11.004  1.00 20.430          H  
ATOM    396 1HG2 VAL A  27     -34.801  -9.737   9.792  1.00 20.430          H  
ATOM    397 2HG2 VAL A  27     -34.834 -11.472   9.463  1.00 20.430          H  
ATOM    398 3HG2 VAL A  27     -36.319 -10.647   9.942  1.00 20.430          H  
ATOM    399  N   LEU A  28     -37.589 -11.500  12.564  1.00 13.170          N  
ATOM    400  CA  LEU A  28     -38.997 -11.185  12.686  1.00 13.590          C  
ATOM    401  C   LEU A  28     -39.517 -10.731  11.332  1.00 13.970          C  
ATOM    402  O   LEU A  28     -38.755 -10.234  10.494  1.00 14.020          O  
ATOM    403  CB  LEU A  28     -39.140 -10.061  13.720  1.00 18.860          C  
ATOM    404  CG  LEU A  28     -40.532  -9.666  14.265  1.00 18.860          C  
ATOM    405  CD1 LEU A  28     -41.081 -10.791  15.141  1.00 18.860          C  
ATOM    406  CD2 LEU A  28     -40.387  -8.390  15.086  1.00 18.860          C  
ATOM    407  H   LEU A  28     -36.962 -11.073  13.246  1.00 15.800          H  
ATOM    408  HA  LEU A  28     -39.531 -12.077  13.003  1.00 16.310          H  
ATOM    409 1HB  LEU A  28     -38.562 -10.371  14.583  1.00 22.630          H  
ATOM    410 2HB  LEU A  28     -38.679  -9.167  13.308  1.00 22.630          H  
ATOM    411  HG  LEU A  28     -41.224  -9.494  13.445  1.00 22.630          H  
ATOM    412 1HD1 LEU A  28     -42.054 -10.506  15.538  1.00 22.630          H  
ATOM    413 2HD1 LEU A  28     -41.191 -11.707  14.575  1.00 22.630          H  
ATOM    414 3HD1 LEU A  28     -40.392 -10.968  15.973  1.00 22.630          H  
ATOM    415 1HD2 LEU A  28     -41.359  -8.099  15.489  1.00 22.630          H  
ATOM    416 2HD2 LEU A  28     -39.705  -8.566  15.912  1.00 22.630          H  
ATOM    417 3HD2 LEU A  28     -39.999  -7.591  14.458  1.00 22.630          H  
ATOM    418  N   ARG A  29     -40.785 -10.991  11.045  1.00 14.290          N  
ATOM    419  CA  ARG A  29     -41.323 -10.559   9.760  1.00 14.740          C  
ATOM    420  C   ARG A  29     -42.127  -9.218   9.712  1.00 15.370          C  
ATOM    421  O   ARG A  29     -43.316  -9.281   9.411  1.00 15.530          O  
ATOM    422  CB  ARG A  29     -42.236 -11.655   9.245  1.00 20.460          C  
ATOM    423  CG  ARG A  29     -41.551 -13.001   9.095  1.00 20.460          C  
ATOM    424  CD  ARG A  29     -42.412 -14.005   8.435  1.00 20.460          C  
ATOM    425  NE  ARG A  29     -42.614 -13.689   7.025  1.00 20.460          N  
ATOM    426  CZ  ARG A  29     -43.493 -14.306   6.203  1.00 20.460          C  
ATOM    427  NH1 ARG A  29     -44.268 -15.275   6.657  1.00 20.460          N  
ATOM    428  NH2 ARG A  29     -43.577 -13.937   4.934  1.00 20.460          N  
ATOM    429  H   ARG A  29     -41.388 -11.453  11.712  1.00 17.150          H  
ATOM    430  HA  ARG A  29     -40.494 -10.477   9.070  1.00 17.690          H  
ATOM    431 1HB  ARG A  29     -43.082 -11.782   9.917  1.00 24.550          H  
ATOM    432 2HB  ARG A  29     -42.627 -11.372   8.269  1.00 24.550          H  
ATOM    433 1HG  ARG A  29     -40.650 -12.877   8.529  1.00 24.550          H  
ATOM    434 2HG  ARG A  29     -41.290 -13.384  10.079  1.00 24.550          H  
ATOM    435 1HD  ARG A  29     -41.941 -14.986   8.504  1.00 24.550          H  
ATOM    436 2HD  ARG A  29     -43.381 -14.023   8.929  1.00 24.550          H  
ATOM    437  HE  ARG A  29     -42.023 -12.949   6.627  1.00 24.550          H  
ATOM    438 1HH1 ARG A  29     -44.211 -15.563   7.622  1.00 24.550          H  
ATOM    439 2HH1 ARG A  29     -44.924 -15.732   6.038  1.00 24.550          H  
ATOM    440 1HH2 ARG A  29     -42.986 -13.197   4.580  1.00 24.550          H  
ATOM    441 2HH2 ARG A  29     -44.229 -14.393   4.315  1.00 24.550          H  
ATOM    442  N   GLY A  30     -41.553  -7.995   9.948  1.00 15.710          N  
ATOM    443  CA  GLY A  30     -40.198  -7.619  10.417  1.00 15.840          C  
ATOM    444  C   GLY A  30     -39.066  -7.596   9.369  1.00 15.560          C  
ATOM    445  O   GLY A  30     -37.908  -7.338   9.703  1.00 15.600          O  
ATOM    446  H   GLY A  30     -42.180  -7.211   9.824  1.00 18.850          H  
ATOM    447 1HA  GLY A  30     -40.276  -6.609  10.821  1.00 19.010          H  
ATOM    448 2HA  GLY A  30     -39.915  -8.211  11.270  1.00 19.010          H  
ATOM    449  N   GLY A  31     -39.399  -7.845   8.107  1.00 15.380          N  
ATOM    450  CA  GLY A  31     -38.425  -7.899   7.012  1.00 15.190          C  
ATOM    451  C   GLY A  31     -38.098  -9.322   6.535  1.00 14.380          C  
ATOM    452  O   GLY A  31     -37.721  -9.510   5.378  1.00 14.310          O  
ATOM    453  H   GLY A  31     -40.374  -7.997   7.891  1.00 18.460          H  
ATOM    454 1HA  GLY A  31     -38.807  -7.319   6.171  1.00 18.230          H  
ATOM    455 2HA  GLY A  31     -37.505  -7.411   7.333  1.00 18.230          H  
ATOM    456  N   THR A  32     -38.339 -10.339   7.376  1.00 13.850          N  
ATOM    457  CA  THR A  32     -38.130 -11.748   6.998  1.00 13.150          C  
ATOM    458  C   THR A  32     -36.745 -12.033   6.404  1.00 12.780          C  
ATOM    459  O   THR A  32     -36.626 -12.699   5.375  1.00 12.640          O  
ATOM    460  CB  THR A  32     -39.194 -12.206   5.953  1.00 18.690          C  
ATOM    461  OG1 THR A  32     -40.482 -11.683   6.302  1.00 18.690          O  
ATOM    462  CG2 THR A  32     -39.308 -13.752   5.921  1.00 18.690          C  
ATOM    463  H   THR A  32     -38.616 -10.150   8.346  1.00 16.620          H  
ATOM    464  HA  THR A  32     -38.232 -12.353   7.903  1.00 15.780          H  
ATOM    465  HB  THR A  32     -38.914 -11.844   4.964  1.00 22.430          H  
ATOM    466  HG1 THR A  32     -40.460 -10.726   6.206  1.00 22.430          H  
ATOM    467 1HG2 THR A  32     -40.064 -14.032   5.192  1.00 22.430          H  
ATOM    468 2HG2 THR A  32     -38.375 -14.220   5.646  1.00 22.430          H  
ATOM    469 3HG2 THR A  32     -39.598 -14.117   6.896  1.00 22.430          H  
ATOM    470  N   LYS A  33     -35.697 -11.539   7.033  1.00 12.700          N  
ATOM    471  CA  LYS A  33     -34.352 -11.793   6.539  1.00 12.390          C  
ATOM    472  C   LYS A  33     -33.887 -13.127   7.123  1.00 11.690          C  
ATOM    473  O   LYS A  33     -34.356 -13.541   8.192  1.00 11.540          O  
ATOM    474  CB  LYS A  33     -33.394 -10.671   6.945  1.00 17.470          C  
ATOM    475  CG  LYS A  33     -33.861  -9.253   6.561  1.00 17.470          C  
ATOM    476  CD  LYS A  33     -34.051  -9.053   5.067  1.00 17.470          C  
ATOM    477  CE  LYS A  33     -34.375  -7.594   4.765  1.00 17.470          C  
ATOM    478  NZ  LYS A  33     -34.698  -7.372   3.328  1.00 17.470          N  
ATOM    479  H   LYS A  33     -35.850 -10.990   7.866  1.00 15.240          H  
ATOM    480  HA  LYS A  33     -34.372 -11.889   5.453  1.00 14.870          H  
ATOM    481 1HB  LYS A  33     -33.206 -10.701   8.009  1.00 20.960          H  
ATOM    482 2HB  LYS A  33     -32.435 -10.835   6.453  1.00 20.960          H  
ATOM    483 1HG  LYS A  33     -34.814  -9.049   7.055  1.00 20.960          H  
ATOM    484 2HG  LYS A  33     -33.131  -8.529   6.923  1.00 20.960          H  
ATOM    485 1HD  LYS A  33     -33.151  -9.347   4.529  1.00 20.960          H  
ATOM    486 2HD  LYS A  33     -34.888  -9.665   4.719  1.00 20.960          H  
ATOM    487 1HE  LYS A  33     -35.230  -7.287   5.371  1.00 20.960          H  
ATOM    488 2HE  LYS A  33     -33.515  -6.982   5.031  1.00 20.960          H  
ATOM    489 1HZ  LYS A  33     -34.901  -6.395   3.179  1.00 20.960          H  
ATOM    490 2HZ  LYS A  33     -33.914  -7.644   2.755  1.00 20.960          H  
ATOM    491 3HZ  LYS A  33     -35.510  -7.920   3.078  1.00 20.960          H  
ATOM    492  N   ASN A  34     -32.980 -13.815   6.424  1.00 11.340          N  
ATOM    493  CA  ASN A  34     -32.450 -15.087   6.910  1.00 10.700          C  
ATOM    494  C   ASN A  34     -31.163 -15.510   6.193  1.00 10.300          C  
ATOM    495  O   ASN A  34     -30.666 -14.803   5.311  1.00 10.590          O  
ATOM    496  CB  ASN A  34     -33.521 -16.171   6.799  1.00 15.240          C  
ATOM    497  CG  ASN A  34     -34.035 -16.373   5.400  1.00 15.240          C  
ATOM    498  OD1 ASN A  34     -33.268 -16.553   4.444  1.00 15.240          O  
ATOM    499  ND2 ASN A  34     -35.342 -16.347   5.257  1.00 15.240          N  
ATOM    500  H   ASN A  34     -32.642 -13.450   5.543  1.00 13.610          H  
ATOM    501  HA  ASN A  34     -32.200 -14.961   7.959  1.00 12.840          H  
ATOM    502 1HB  ASN A  34     -33.122 -17.119   7.153  1.00 18.280          H  
ATOM    503 2HB  ASN A  34     -34.361 -15.931   7.442  1.00 18.280          H  
ATOM    504 1HD2 ASN A  34     -35.751 -16.471   4.351  1.00 18.280          H  
ATOM    505 2HD2 ASN A  34     -35.930 -16.192   6.050  1.00 18.280          H  
ATOM    506  N   GLY A  35     -30.661 -16.693   6.550  1.00  9.730          N  
ATOM    507  CA  GLY A  35     -29.511 -17.307   5.879  1.00  9.380          C  
ATOM    508  C   GLY A  35     -29.397 -18.748   6.341  1.00  8.700          C  
ATOM    509  O   GLY A  35     -29.720 -19.042   7.495  1.00  8.540          O  
ATOM    510  H   GLY A  35     -31.113 -17.168   7.336  1.00 11.680          H  
ATOM    511 1HA  GLY A  35     -29.651 -17.270   4.799  1.00 11.260          H  
ATOM    512 2HA  GLY A  35     -28.599 -16.759   6.118  1.00 11.260          H  
ATOM    513  N   THR A  36     -28.907 -19.631   5.451  1.00  8.410          N  
ATOM    514  CA  THR A  36     -28.771 -21.063   5.737  1.00  7.840          C  
ATOM    515  C   THR A  36     -27.421 -21.693   5.356  1.00  7.500          C  
ATOM    516  O   THR A  36     -26.585 -21.080   4.686  1.00  7.670          O  
ATOM    517  CB  THR A  36     -29.881 -21.865   5.022  1.00 11.200          C  
ATOM    518  OG1 THR A  36     -29.705 -21.764   3.599  1.00 11.200          O  
ATOM    519  CG2 THR A  36     -31.260 -21.324   5.398  1.00 11.200          C  
ATOM    520  H   THR A  36     -28.648 -19.312   4.526  1.00 10.090          H  
ATOM    521  HA  THR A  36     -28.915 -21.200   6.801  1.00  9.410          H  
ATOM    522  HB  THR A  36     -29.813 -22.913   5.317  1.00 13.440          H  
ATOM    523  HG1 THR A  36     -30.253 -22.425   3.161  1.00 13.440          H  
ATOM    524 1HG2 THR A  36     -32.026 -21.908   4.891  1.00 13.440          H  
ATOM    525 2HG2 THR A  36     -31.399 -21.400   6.477  1.00 13.440          H  
ATOM    526 3HG2 THR A  36     -31.355 -20.287   5.095  1.00 13.440          H  
ATOM    527  N   SER A  37     -27.244 -22.939   5.816  1.00  7.160          N  
ATOM    528  CA  SER A  37     -26.120 -23.843   5.537  1.00  6.950          C  
ATOM    529  C   SER A  37     -26.566 -25.260   5.866  1.00  6.410          C  
ATOM    530  O   SER A  37     -27.758 -25.493   6.079  1.00  6.310          O  
ATOM    531  CB  SER A  37     -24.860 -23.505   6.291  1.00  9.810          C  
ATOM    532  OG  SER A  37     -23.782 -24.287   5.819  1.00  9.810          O  
ATOM    533  H   SER A  37     -27.993 -23.319   6.376  1.00  8.590          H  
ATOM    534  HA  SER A  37     -25.892 -23.793   4.473  1.00  8.340          H  
ATOM    535 1HB  SER A  37     -24.630 -22.449   6.162  1.00 11.780          H  
ATOM    536 2HB  SER A  37     -25.005 -23.683   7.322  1.00 11.780          H  
ATOM    537  HG  SER A  37     -23.018 -24.032   6.356  1.00 11.780          H  
ATOM    538  N   ILE A  38     -25.640 -26.223   5.851  1.00  6.300          N  
ATOM    539  CA  ILE A  38     -26.044 -27.611   6.111  1.00  6.000          C  
ATOM    540  C   ILE A  38     -25.376 -28.254   7.317  1.00  5.700          C  
ATOM    541  O   ILE A  38     -24.279 -28.828   7.239  1.00  6.180          O  
ATOM    542  CB  ILE A  38     -25.817 -28.503   4.868  1.00  8.520          C  
ATOM    543  CG1 ILE A  38     -26.634 -27.935   3.679  1.00  8.520          C  
ATOM    544  CG2 ILE A  38     -26.227 -29.969   5.175  1.00  8.520          C  
ATOM    545  CD1 ILE A  38     -26.352 -28.578   2.352  1.00  8.520          C  
ATOM    546  H   ILE A  38     -24.667 -25.950   5.737  1.00  7.560          H  
ATOM    547  HA  ILE A  38     -27.112 -27.616   6.309  1.00  7.200          H  
ATOM    548  HB  ILE A  38     -24.766 -28.473   4.587  1.00 10.220          H  
ATOM    549 1HG1 ILE A  38     -27.694 -28.039   3.898  1.00 10.220          H  
ATOM    550 2HG1 ILE A  38     -26.416 -26.891   3.581  1.00 10.220          H  
ATOM    551 1HG2 ILE A  38     -26.057 -30.590   4.306  1.00 10.220          H  
ATOM    552 2HG2 ILE A  38     -25.650 -30.376   5.992  1.00 10.220          H  
ATOM    553 3HG2 ILE A  38     -27.279 -29.996   5.435  1.00 10.220          H  
ATOM    554 1HD1 ILE A  38     -26.957 -28.089   1.595  1.00 10.220          H  
ATOM    555 2HD1 ILE A  38     -25.304 -28.460   2.103  1.00 10.220          H  
ATOM    556 3HD1 ILE A  38     -26.591 -29.628   2.378  1.00 10.220          H  
ATOM    557  N   TYR A  39     -26.118 -28.284   8.414  1.00  5.250          N  
ATOM    558  CA  TYR A  39     -25.615 -28.825   9.662  1.00  5.440          C  
ATOM    559  C   TYR A  39     -26.069 -30.246   9.872  1.00  5.640          C  
ATOM    560  O   TYR A  39     -26.977 -30.523  10.665  1.00  5.530          O  
ATOM    561  CB  TYR A  39     -25.990 -27.918  10.813  1.00  7.540          C  
ATOM    562  CG  TYR A  39     -25.296 -26.623  10.675  1.00  7.540          C  
ATOM    563  CD1 TYR A  39     -25.932 -25.581  10.075  1.00  7.540          C  
ATOM    564  CD2 TYR A  39     -23.984 -26.480  11.107  1.00  7.540          C  
ATOM    565  CE1 TYR A  39     -25.266 -24.430   9.902  1.00  7.540          C  
ATOM    566  CE2 TYR A  39     -23.336 -25.314  10.919  1.00  7.540          C  
ATOM    567  CZ  TYR A  39     -23.982 -24.302  10.306  1.00  7.540          C  
ATOM    568  OH  TYR A  39     -23.348 -23.157  10.076  1.00  7.540          O  
ATOM    569  H   TYR A  39     -27.021 -27.829   8.396  1.00  6.300          H  
ATOM    570  HA  TYR A  39     -24.540 -28.844   9.604  1.00  6.530          H  
ATOM    571 1HB  TYR A  39     -27.069 -27.752  10.835  1.00  9.050          H  
ATOM    572 2HB  TYR A  39     -25.703 -28.364  11.718  1.00  9.050          H  
ATOM    573  HD1 TYR A  39     -26.960 -25.678   9.725  1.00  9.050          H  
ATOM    574  HD2 TYR A  39     -23.474 -27.286  11.572  1.00  9.050          H  
ATOM    575  HE1 TYR A  39     -25.740 -23.615   9.426  1.00  9.050          H  
ATOM    576  HE2 TYR A  39     -22.304 -25.194  11.243  1.00  9.050          H  
ATOM    577  HH  TYR A  39     -23.950 -22.521   9.682  1.00  9.050          H  
ATOM    578  N   SER A  40     -25.456 -31.128   9.108  1.00  6.270          N  
ATOM    579  CA  SER A  40     -25.765 -32.539   9.170  1.00  6.850          C  
ATOM    580  C   SER A  40     -25.126 -33.195  10.379  1.00  7.340          C  
ATOM    581  O   SER A  40     -24.167 -32.673  10.950  1.00  7.610          O  
ATOM    582  CB  SER A  40     -25.341 -33.181   7.871  1.00  9.360          C  
ATOM    583  OG  SER A  40     -23.950 -33.157   7.722  1.00  9.360          O  
ATOM    584  H   SER A  40     -24.751 -30.767   8.456  1.00  7.520          H  
ATOM    585  HA  SER A  40     -26.825 -32.654   9.290  1.00  8.220          H  
ATOM    586 1HB  SER A  40     -25.687 -34.194   7.843  1.00 11.230          H  
ATOM    587 2HB  SER A  40     -25.819 -32.652   7.053  1.00 11.230          H  
ATOM    588  HG  SER A  40     -23.769 -33.518   6.850  1.00 11.230          H  
ATOM    589  N   THR A  41     -25.641 -34.361  10.770  1.00  7.720          N  
ATOM    590  CA  THR A  41     -25.046 -35.045  11.920  1.00  8.430          C  
ATOM    591  C   THR A  41     -24.713 -36.535  11.853  1.00  9.260          C  
ATOM    592  O   THR A  41     -25.308 -37.350  11.140  1.00  9.680          O  
ATOM    593  CB  THR A  41     -25.911 -34.845  13.181  1.00 11.520          C  
ATOM    594  OG1 THR A  41     -27.239 -35.350  12.939  1.00 11.520          O  
ATOM    595  CG2 THR A  41     -25.934 -33.394  13.610  1.00 11.520          C  
ATOM    596  H   THR A  41     -26.467 -34.711  10.279  1.00  9.260          H  
ATOM    597  HA  THR A  41     -24.105 -34.546  12.114  1.00 10.120          H  
ATOM    598  HB  THR A  41     -25.484 -35.403  13.983  1.00 13.820          H  
ATOM    599  HG1 THR A  41     -27.198 -36.288  12.712  1.00 13.820          H  
ATOM    600 1HG2 THR A  41     -26.515 -33.293  14.517  1.00 13.820          H  
ATOM    601 2HG2 THR A  41     -24.918 -33.072  13.799  1.00 13.820          H  
ATOM    602 3HG2 THR A  41     -26.368 -32.777  12.832  1.00 13.820          H  
ATOM    603  N   VAL A  42     -23.776 -36.872  12.735  1.00  9.670          N  
ATOM    604  CA  VAL A  42     -23.274 -38.206  13.080  1.00 10.630          C  
ATOM    605  C   VAL A  42     -22.434 -38.832  11.951  1.00 11.210          C  
ATOM    606  O   VAL A  42     -21.207 -38.749  11.991  1.00 11.170          O  
ATOM    607  CB  VAL A  42     -24.466 -39.114  13.539  1.00 14.500          C  
ATOM    608  CG1 VAL A  42     -24.032 -40.550  13.826  1.00 14.500          C  
ATOM    609  CG2 VAL A  42     -25.071 -38.518  14.806  1.00 14.500          C  
ATOM    610  H   VAL A  42     -23.357 -36.077  13.193  1.00 11.600          H  
ATOM    611  HA  VAL A  42     -22.619 -38.097  13.945  1.00 12.760          H  
ATOM    612  HB  VAL A  42     -25.219 -39.154  12.762  1.00 17.400          H  
ATOM    613 1HG1 VAL A  42     -24.899 -41.121  14.152  1.00 17.400          H  
ATOM    614 2HG1 VAL A  42     -23.637 -41.019  12.958  1.00 17.400          H  
ATOM    615 3HG1 VAL A  42     -23.279 -40.555  14.613  1.00 17.400          H  
ATOM    616 1HG2 VAL A  42     -25.910 -39.134  15.126  1.00 17.400          H  
ATOM    617 2HG2 VAL A  42     -24.323 -38.496  15.590  1.00 17.400          H  
ATOM    618 3HG2 VAL A  42     -25.420 -37.527  14.619  1.00 17.400          H  
ATOM    619  N   THR A  43     -23.081 -39.455  10.968  1.00 11.900          N  
ATOM    620  CA  THR A  43     -22.393 -40.088   9.831  1.00 12.640          C  
ATOM    621  C   THR A  43     -23.124 -39.822   8.520  1.00 13.280          C  
ATOM    622  O   THR A  43     -23.531 -40.796   7.874  1.00 13.540          O  
ATOM    623  CB  THR A  43     -22.266 -41.618   9.964  1.00 17.400          C  
ATOM    624  OG1 THR A  43     -23.569 -42.175  10.111  1.00 17.400          O  
ATOM    625  CG2 THR A  43     -21.380 -42.007  11.137  1.00 17.400          C  
ATOM    626  H   THR A  43     -24.101 -39.433  10.994  1.00 14.280          H  
ATOM    627  HA  THR A  43     -21.388 -39.673   9.757  1.00 15.170          H  
ATOM    628  HB  THR A  43     -21.820 -42.017   9.052  1.00 20.880          H  
ATOM    629  HG1 THR A  43     -24.030 -42.051   9.256  1.00 20.880          H  
ATOM    630 1HG2 THR A  43     -21.308 -43.091  11.186  1.00 20.880          H  
ATOM    631 2HG2 THR A  43     -20.389 -41.582  10.990  1.00 20.880          H  
ATOM    632 3HG2 THR A  43     -21.777 -41.642  12.056  1.00 20.880          H  
ATOM    633  N   PRO A  44     -23.401 -38.559   8.160  1.00 13.690          N  
ATOM    634  CA  PRO A  44     -24.191 -38.146   7.022  1.00 14.420          C  
ATOM    635  C   PRO A  44     -23.447 -38.282   5.716  1.00 14.830          C  
ATOM    636  O   PRO A  44     -22.217 -38.167   5.691  1.00 15.120          O  
ATOM    637  CB  PRO A  44     -24.417 -36.672   7.312  1.00 21.630          C  
ATOM    638  CG  PRO A  44     -23.148 -36.250   8.039  1.00 21.630          C  
ATOM    639  CD  PRO A  44     -22.743 -37.428   8.852  1.00 21.630          C  
ATOM    640  HA  PRO A  44     -25.137 -38.715   6.997  1.00 17.300          H  
ATOM    641 1HB  PRO A  44     -24.569 -36.127   6.362  1.00 25.960          H  
ATOM    642 2HB  PRO A  44     -25.320 -36.546   7.921  1.00 25.960          H  
ATOM    643 1HG  PRO A  44     -22.374 -35.947   7.316  1.00 25.960          H  
ATOM    644 2HG  PRO A  44     -23.346 -35.380   8.679  1.00 25.960          H  
ATOM    645 1HD  PRO A  44     -21.651 -37.540   8.848  1.00 25.960          H  
ATOM    646 2HD  PRO A  44     -23.133 -37.250   9.811  1.00 25.960          H  
ATOM    647  N   GLY A  45     -24.199 -38.398   4.637  1.00 15.000          N  
ATOM    648  CA  GLY A  45     -23.654 -38.319   3.295  1.00 15.470          C  
ATOM    649  C   GLY A  45     -23.512 -36.857   2.864  1.00 15.200          C  
ATOM    650  O   GLY A  45     -23.797 -35.939   3.642  1.00 15.500          O  
ATOM    651  H   GLY A  45     -25.196 -38.573   4.761  1.00 18.000          H  
ATOM    652 1HA  GLY A  45     -22.685 -38.819   3.247  1.00 18.560          H  
ATOM    653 2HA  GLY A  45     -24.320 -38.835   2.606  1.00 18.560          H  
ATOM    654  N   ASP A  46     -23.071 -36.655   1.631  1.00 14.790          N  
ATOM    655  CA  ASP A  46     -22.846 -35.330   1.045  1.00 14.700          C  
ATOM    656  C   ASP A  46     -24.003 -34.842   0.179  1.00 14.000          C  
ATOM    657  O   ASP A  46     -24.312 -35.453  -0.839  1.00 13.720          O  
ATOM    658  CB  ASP A  46     -21.576 -35.323   0.185  1.00 20.620          C  
ATOM    659  CG  ASP A  46     -20.246 -35.397   0.974  1.00 20.620          C  
ATOM    660  OD1 ASP A  46     -20.217 -35.066   2.145  1.00 20.620          O  
ATOM    661  OD2 ASP A  46     -19.261 -35.755   0.387  1.00 20.620          O  
ATOM    662  H   ASP A  46     -22.894 -37.500   1.075  1.00 17.750          H  
ATOM    663  HA  ASP A  46     -22.713 -34.620   1.861  1.00 17.640          H  
ATOM    664 1HB  ASP A  46     -21.613 -36.176  -0.496  1.00 24.740          H  
ATOM    665 2HB  ASP A  46     -21.569 -34.421  -0.430  1.00 24.740          H  
ATOM    666  N   LYS A  47     -24.642 -33.738   0.561  1.00 13.910          N  
ATOM    667  CA  LYS A  47     -25.775 -33.237  -0.217  1.00 13.440          C  
ATOM    668  C   LYS A  47     -25.349 -32.882  -1.634  1.00 13.230          C  
ATOM    669  O   LYS A  47     -24.240 -32.384  -1.844  1.00 13.020          O  
ATOM    670  CB  LYS A  47     -26.422 -31.983   0.395  1.00 19.000          C  
ATOM    671  CG  LYS A  47     -27.743 -31.586  -0.357  1.00 19.000          C  
ATOM    672  CD  LYS A  47     -28.551 -30.454   0.238  1.00 19.000          C  
ATOM    673  CE  LYS A  47     -29.869 -30.295  -0.554  1.00 19.000          C  
ATOM    674  NZ  LYS A  47     -29.657 -29.687  -1.953  1.00 19.000          N  
ATOM    675  H   LYS A  47     -24.353 -33.260   1.405  1.00 16.690          H  
ATOM    676  HA  LYS A  47     -26.528 -34.026  -0.277  1.00 16.130          H  
ATOM    677 1HB  LYS A  47     -26.587 -32.114   1.443  1.00 22.800          H  
ATOM    678 2HB  LYS A  47     -25.733 -31.145   0.287  1.00 22.800          H  
ATOM    679 1HG  LYS A  47     -27.483 -31.243  -1.328  1.00 22.800          H  
ATOM    680 2HG  LYS A  47     -28.380 -32.463  -0.467  1.00 22.800          H  
ATOM    681 1HD  LYS A  47     -28.767 -30.633   1.284  1.00 22.800          H  
ATOM    682 2HD  LYS A  47     -27.996 -29.537   0.146  1.00 22.800          H  
ATOM    683 1HE  LYS A  47     -30.316 -31.285  -0.668  1.00 22.800          H  
ATOM    684 2HE  LYS A  47     -30.558 -29.665   0.007  1.00 22.800          H  
ATOM    685 1HZ  LYS A  47     -30.536 -29.622  -2.440  1.00 22.800          H  
ATOM    686 2HZ  LYS A  47     -29.283 -28.757  -1.856  1.00 22.800          H  
ATOM    687 3HZ  LYS A  47     -29.008 -30.278  -2.551  1.00 22.800          H  
ATOM    688  N   SER A  48     -26.233 -33.138  -2.596  1.00 13.450          N  
ATOM    689  CA  SER A  48     -26.009 -32.733  -3.975  1.00 13.450          C  
ATOM    690  C   SER A  48     -26.551 -31.320  -4.090  1.00 13.200          C  
ATOM    691  O   SER A  48     -27.726 -31.057  -3.777  1.00 13.240          O  
ATOM    692  CB  SER A  48     -26.677 -33.668  -4.962  1.00 18.830          C  
ATOM    693  OG  SER A  48     -26.576 -33.197  -6.273  1.00 18.830          O  
ATOM    694  H   SER A  48     -27.125 -33.542  -2.345  1.00 16.140          H  
ATOM    695  HA  SER A  48     -24.938 -32.716  -4.179  1.00 16.140          H  
ATOM    696 1HB  SER A  48     -26.207 -34.637  -4.909  1.00 22.600          H  
ATOM    697 2HB  SER A  48     -27.720 -33.791  -4.703  1.00 22.600          H  
ATOM    698  HG  SER A  48     -26.919 -33.934  -6.827  1.00 22.600          H  
ATOM    699  N   THR A  49     -25.665 -30.395  -4.423  1.00 13.120          N  
ATOM    700  CA  THR A  49     -25.995 -28.989  -4.502  1.00 13.060          C  
ATOM    701  C   THR A  49     -25.488 -28.371  -5.796  1.00 13.010          C  
ATOM    702  O   THR A  49     -24.727 -28.992  -6.541  1.00 13.280          O  
ATOM    703  CB  THR A  49     -25.396 -28.215  -3.315  1.00 18.310          C  
ATOM    704  OG1 THR A  49     -23.988 -28.251  -3.394  1.00 18.310          O  
ATOM    705  CG2 THR A  49     -25.808 -28.818  -1.987  1.00 18.310          C  
ATOM    706  H   THR A  49     -24.719 -30.679  -4.639  1.00 15.740          H  
ATOM    707  HA  THR A  49     -27.079 -28.883  -4.483  1.00 15.670          H  
ATOM    708  HB  THR A  49     -25.728 -27.180  -3.360  1.00 21.970          H  
ATOM    709  HG1 THR A  49     -23.652 -27.421  -3.018  1.00 21.970          H  
ATOM    710 1HG2 THR A  49     -25.366 -28.243  -1.172  1.00 21.970          H  
ATOM    711 2HG2 THR A  49     -26.882 -28.793  -1.905  1.00 21.970          H  
ATOM    712 3HG2 THR A  49     -25.459 -29.841  -1.923  1.00 21.970          H  
ATOM    713  N   LEU A  50     -25.928 -27.138  -6.066  1.00 12.850          N  
ATOM    714  CA  LEU A  50     -25.472 -26.380  -7.230  1.00 12.970          C  
ATOM    715  C   LEU A  50     -24.059 -25.848  -6.959  1.00 13.130          C  
ATOM    716  O   LEU A  50     -23.212 -25.776  -7.851  1.00 13.490          O  
ATOM    717  CB  LEU A  50     -26.457 -25.235  -7.514  1.00 18.110          C  
ATOM    718  CG  LEU A  50     -26.257 -24.397  -8.809  1.00 18.110          C  
ATOM    719  CD1 LEU A  50     -26.349 -25.293 -10.054  1.00 18.110          C  
ATOM    720  CD2 LEU A  50     -27.335 -23.319  -8.856  1.00 18.110          C  
ATOM    721  H   LEU A  50     -26.589 -26.717  -5.433  1.00 15.420          H  
ATOM    722  HA  LEU A  50     -25.432 -27.057  -8.078  1.00 15.560          H  
ATOM    723 1HB  LEU A  50     -27.451 -25.644  -7.537  1.00 21.730          H  
ATOM    724 2HB  LEU A  50     -26.403 -24.537  -6.682  1.00 21.730          H  
ATOM    725  HG  LEU A  50     -25.271 -23.930  -8.801  1.00 21.730          H  
ATOM    726 1HD1 LEU A  50     -26.215 -24.680 -10.945  1.00 21.730          H  
ATOM    727 2HD1 LEU A  50     -25.573 -26.050 -10.035  1.00 21.730          H  
ATOM    728 3HD1 LEU A  50     -27.323 -25.774 -10.091  1.00 21.730          H  
ATOM    729 1HD2 LEU A  50     -27.204 -22.715  -9.755  1.00 21.730          H  
ATOM    730 2HD2 LEU A  50     -28.321 -23.784  -8.872  1.00 21.730          H  
ATOM    731 3HD2 LEU A  50     -27.246 -22.681  -7.977  1.00 21.730          H  
ATOM    732  N   HIS A  51     -23.841 -25.456  -5.701  1.00 13.080          N  
ATOM    733  CA  HIS A  51     -22.587 -24.913  -5.196  1.00 13.200          C  
ATOM    734  C   HIS A  51     -22.350 -25.630  -3.871  1.00 13.080          C  
ATOM    735  O   HIS A  51     -23.285 -25.774  -3.088  1.00 13.380          O  
ATOM    736  CB  HIS A  51     -22.695 -23.404  -4.974  1.00 18.430          C  
ATOM    737  CG  HIS A  51     -23.086 -22.647  -6.207  1.00 18.430          C  
ATOM    738  ND1 HIS A  51     -22.199 -22.350  -7.218  1.00 18.430          N  
ATOM    739  CD2 HIS A  51     -24.276 -22.126  -6.583  1.00 18.430          C  
ATOM    740  CE1 HIS A  51     -22.834 -21.679  -8.165  1.00 18.430          C  
ATOM    741  NE2 HIS A  51     -24.091 -21.528  -7.800  1.00 18.430          N  
ATOM    742  H   HIS A  51     -24.602 -25.552  -5.053  1.00 15.700          H  
ATOM    743  HA  HIS A  51     -21.762 -25.128  -5.872  1.00 15.840          H  
ATOM    744 1HB  HIS A  51     -23.433 -23.203  -4.196  1.00 22.120          H  
ATOM    745 2HB  HIS A  51     -21.738 -23.019  -4.624  1.00 22.120          H  
ATOM    746  HD1 HIS A  51     -21.342 -22.836  -7.391  1.00 22.120          H  
ATOM    747  HD2 HIS A  51     -25.257 -22.111  -6.112  1.00 22.120          H  
ATOM    748  HE1 HIS A  51     -22.305 -21.350  -9.059  1.00 22.120          H  
ATOM    749  N   GLU A  52     -21.142 -26.126  -3.622  1.00 12.800          N  
ATOM    750  CA  GLU A  52     -20.888 -26.899  -2.397  1.00 12.800          C  
ATOM    751  C   GLU A  52     -21.193 -26.173  -1.082  1.00 12.360          C  
ATOM    752  O   GLU A  52     -20.726 -25.055  -0.852  1.00 12.800          O  
ATOM    753  CB  GLU A  52     -19.428 -27.355  -2.384  1.00 17.920          C  
ATOM    754  CG  GLU A  52     -19.043 -28.244  -1.209  1.00 17.920          C  
ATOM    755  CD  GLU A  52     -17.621 -28.712  -1.284  1.00 17.920          C  
ATOM    756  OE1 GLU A  52     -16.953 -28.379  -2.233  1.00 17.920          O  
ATOM    757  OE2 GLU A  52     -17.201 -29.404  -0.392  1.00 17.920          O  
ATOM    758  H   GLU A  52     -20.397 -25.981  -4.288  1.00 15.360          H  
ATOM    759  HA  GLU A  52     -21.515 -27.789  -2.432  1.00 15.360          H  
ATOM    760 1HB  GLU A  52     -19.212 -27.903  -3.301  1.00 21.500          H  
ATOM    761 2HB  GLU A  52     -18.776 -26.482  -2.364  1.00 21.500          H  
ATOM    762 1HG  GLU A  52     -19.170 -27.690  -0.279  1.00 21.500          H  
ATOM    763 2HG  GLU A  52     -19.708 -29.107  -1.179  1.00 21.500          H  
ATOM    764  N   ILE A  53     -21.980 -26.841  -0.226  1.00 11.640          N  
ATOM    765  CA  ILE A  53     -22.354 -26.368   1.109  1.00 11.000          C  
ATOM    766  C   ILE A  53     -22.199 -27.520   2.103  1.00 10.430          C  
ATOM    767  O   ILE A  53     -22.779 -28.580   1.869  1.00 10.290          O  
ATOM    768  CB  ILE A  53     -23.817 -25.860   1.150  1.00 15.660          C  
ATOM    769  CG1 ILE A  53     -24.017 -24.699   0.157  1.00 15.660          C  
ATOM    770  CG2 ILE A  53     -24.182 -25.436   2.574  1.00 15.660          C  
ATOM    771  CD1 ILE A  53     -25.457 -24.269  -0.032  1.00 15.660          C  
ATOM    772  H   ILE A  53     -22.302 -27.757  -0.510  1.00 13.970          H  
ATOM    773  HA  ILE A  53     -21.684 -25.561   1.402  1.00 13.200          H  
ATOM    774  HB  ILE A  53     -24.476 -26.661   0.835  1.00 18.790          H  
ATOM    775 1HG1 ILE A  53     -23.430 -23.846   0.489  1.00 18.790          H  
ATOM    776 2HG1 ILE A  53     -23.657 -25.004  -0.806  1.00 18.790          H  
ATOM    777 1HG2 ILE A  53     -25.205 -25.109   2.612  1.00 18.790          H  
ATOM    778 2HG2 ILE A  53     -24.066 -26.272   3.256  1.00 18.790          H  
ATOM    779 3HG2 ILE A  53     -23.534 -24.621   2.895  1.00 18.790          H  
ATOM    780 1HD1 ILE A  53     -25.490 -23.463  -0.765  1.00 18.790          H  
ATOM    781 2HD1 ILE A  53     -26.040 -25.116  -0.398  1.00 18.790          H  
ATOM    782 3HD1 ILE A  53     -25.883 -23.912   0.895  1.00 18.790          H  
ATOM    783  N   LYS A  54     -21.413 -27.345   3.171  1.00 10.280          N  
ATOM    784  CA  LYS A  54     -21.249 -28.419   4.160  1.00  9.910          C  
ATOM    785  C   LYS A  54     -20.529 -28.014   5.448  1.00  9.330          C  
ATOM    786  O   LYS A  54     -19.463 -27.399   5.385  1.00  9.490          O  
ATOM    787  CB  LYS A  54     -20.454 -29.583   3.537  1.00 14.020          C  
ATOM    788  CG  LYS A  54     -20.205 -30.767   4.470  1.00 14.020          C  
ATOM    789  CD  LYS A  54     -19.498 -31.905   3.760  1.00 14.020          C  
ATOM    790  CE  LYS A  54     -19.209 -33.057   4.725  1.00 14.020          C  
ATOM    791  NZ  LYS A  54     -18.437 -34.157   4.081  1.00 14.020          N  
ATOM    792  H   LYS A  54     -20.940 -26.461   3.302  1.00 12.340          H  
ATOM    793  HA  LYS A  54     -22.243 -28.772   4.440  1.00 11.890          H  
ATOM    794 1HB  LYS A  54     -20.969 -29.976   2.667  1.00 16.830          H  
ATOM    795 2HB  LYS A  54     -19.486 -29.218   3.199  1.00 16.830          H  
ATOM    796 1HG  LYS A  54     -19.548 -30.451   5.269  1.00 16.830          H  
ATOM    797 2HG  LYS A  54     -21.141 -31.115   4.906  1.00 16.830          H  
ATOM    798 1HD  LYS A  54     -20.117 -32.279   2.940  1.00 16.830          H  
ATOM    799 2HD  LYS A  54     -18.557 -31.543   3.350  1.00 16.830          H  
ATOM    800 1HE  LYS A  54     -18.648 -32.675   5.562  1.00 16.830          H  
ATOM    801 2HE  LYS A  54     -20.152 -33.463   5.093  1.00 16.830          H  
ATOM    802 1HZ  LYS A  54     -18.266 -34.887   4.750  1.00 16.830          H  
ATOM    803 2HZ  LYS A  54     -18.989 -34.537   3.294  1.00 16.830          H  
ATOM    804 3HZ  LYS A  54     -17.555 -33.806   3.738  1.00 16.830          H  
ATOM    805  N   ILE A  55     -21.026 -28.467   6.606  1.00  8.790          N  
ATOM    806  CA  ILE A  55     -20.219 -28.331   7.824  1.00  8.330          C  
ATOM    807  C   ILE A  55     -19.467 -29.645   7.988  1.00  8.230          C  
ATOM    808  O   ILE A  55     -20.064 -30.713   7.861  1.00  8.080          O  
ATOM    809  CB  ILE A  55     -21.069 -28.056   9.110  1.00 11.850          C  
ATOM    810  CG1 ILE A  55     -20.167 -27.694  10.367  1.00 11.850          C  
ATOM    811  CG2 ILE A  55     -21.875 -29.290   9.511  1.00 11.850          C  
ATOM    812  CD1 ILE A  55     -19.501 -26.341  10.326  1.00 11.850          C  
ATOM    813  H   ILE A  55     -21.963 -28.885   6.646  1.00 10.550          H  
ATOM    814  HA  ILE A  55     -19.496 -27.533   7.689  1.00 10.000          H  
ATOM    815  HB  ILE A  55     -21.752 -27.232   8.906  1.00 14.220          H  
ATOM    816 1HG1 ILE A  55     -20.797 -27.722  11.249  1.00 14.220          H  
ATOM    817 2HG1 ILE A  55     -19.386 -28.450  10.484  1.00 14.220          H  
ATOM    818 1HG2 ILE A  55     -22.460 -29.063  10.375  1.00 14.220          H  
ATOM    819 2HG2 ILE A  55     -22.518 -29.590   8.705  1.00 14.220          H  
ATOM    820 3HG2 ILE A  55     -21.239 -30.101   9.760  1.00 14.220          H  
ATOM    821 1HD1 ILE A  55     -18.926 -26.190  11.234  1.00 14.220          H  
ATOM    822 2HD1 ILE A  55     -18.830 -26.270   9.476  1.00 14.220          H  
ATOM    823 3HD1 ILE A  55     -20.253 -25.570  10.249  1.00 14.220          H  
ATOM    824  N   ASP A  56     -18.176 -29.584   8.276  1.00  8.500          N  
ATOM    825  CA  ASP A  56     -17.403 -30.797   8.480  1.00  8.620          C  
ATOM    826  C   ASP A  56     -16.505 -30.563   9.676  1.00  8.360          C  
ATOM    827  O   ASP A  56     -16.548 -29.486  10.267  1.00  8.340          O  
ATOM    828  CB  ASP A  56     -16.592 -31.129   7.215  1.00 12.020          C  
ATOM    829  CG  ASP A  56     -16.221 -32.629   7.065  1.00 12.020          C  
ATOM    830  OD1 ASP A  56     -16.143 -33.310   8.073  1.00 12.020          O  
ATOM    831  OD2 ASP A  56     -16.050 -33.078   5.947  1.00 12.020          O  
ATOM    832  H   ASP A  56     -17.712 -28.687   8.334  1.00 10.200          H  
ATOM    833  HA  ASP A  56     -18.072 -31.628   8.692  1.00 10.340          H  
ATOM    834 1HB  ASP A  56     -17.160 -30.822   6.338  1.00 14.420          H  
ATOM    835 2HB  ASP A  56     -15.671 -30.546   7.219  1.00 14.420          H  
ATOM    836  N   HIS A  57     -15.708 -31.554  10.047  1.00  8.420          N  
ATOM    837  CA  HIS A  57     -14.801 -31.427  11.189  1.00  8.500          C  
ATOM    838  C   HIS A  57     -15.559 -31.047  12.463  1.00  8.290          C  
ATOM    839  O   HIS A  57     -15.134 -30.161  13.206  1.00  8.630          O  
ATOM    840  CB  HIS A  57     -13.713 -30.382  10.907  1.00 11.870          C  
ATOM    841  CG  HIS A  57     -12.923 -30.676   9.678  1.00 11.870          C  
ATOM    842  ND1 HIS A  57     -12.031 -31.727   9.595  1.00 11.870          N  
ATOM    843  CD2 HIS A  57     -12.898 -30.063   8.472  1.00 11.870          C  
ATOM    844  CE1 HIS A  57     -11.490 -31.744   8.391  1.00 11.870          C  
ATOM    845  NE2 HIS A  57     -11.998 -30.746   7.691  1.00 11.870          N  
ATOM    846  H   HIS A  57     -15.740 -32.419   9.502  1.00 10.100          H  
ATOM    847  HA  HIS A  57     -14.310 -32.384  11.366  1.00 10.200          H  
ATOM    848 1HB  HIS A  57     -14.153 -29.397  10.803  1.00 14.240          H  
ATOM    849 2HB  HIS A  57     -13.030 -30.338  11.755  1.00 14.240          H  
ATOM    850  HD2 HIS A  57     -13.486 -29.194   8.177  1.00 14.240          H  
ATOM    851  HE1 HIS A  57     -10.752 -32.462   8.035  1.00 14.240          H  
ATOM    852  HE2 HIS A  57     -11.769 -30.519   6.733  1.00 14.240          H  
ATOM    853  N   PHE A  58     -16.668 -31.736  12.730  1.00  7.940          N  
ATOM    854  CA  PHE A  58     -17.495 -31.450  13.896  1.00  7.890          C  
ATOM    855  C   PHE A  58     -17.855 -32.701  14.696  1.00  7.680          C  
ATOM    856  O   PHE A  58     -17.534 -33.833  14.314  1.00  7.600          O  
ATOM    857  CB  PHE A  58     -18.808 -30.779  13.464  1.00 11.070          C  
ATOM    858  CG  PHE A  58     -19.671 -31.688  12.645  1.00 11.070          C  
ATOM    859  CD1 PHE A  58     -20.617 -32.493  13.234  1.00 11.070          C  
ATOM    860  CD2 PHE A  58     -19.535 -31.746  11.310  1.00 11.070          C  
ATOM    861  CE1 PHE A  58     -21.389 -33.337  12.509  1.00 11.070          C  
ATOM    862  CE2 PHE A  58     -20.307 -32.596  10.551  1.00 11.070          C  
ATOM    863  CZ  PHE A  58     -21.237 -33.396  11.155  1.00 11.070          C  
ATOM    864  H   PHE A  58     -16.947 -32.458  12.083  1.00  9.530          H  
ATOM    865  HA  PHE A  58     -16.944 -30.774  14.542  1.00  9.470          H  
ATOM    866 1HB  PHE A  58     -19.375 -30.462  14.335  1.00 13.280          H  
ATOM    867 2HB  PHE A  58     -18.585 -29.887  12.872  1.00 13.280          H  
ATOM    868  HD1 PHE A  58     -20.750 -32.447  14.285  1.00 13.280          H  
ATOM    869  HD2 PHE A  58     -18.815 -31.108  10.850  1.00 13.280          H  
ATOM    870  HE1 PHE A  58     -22.118 -33.950  13.009  1.00 13.280          H  
ATOM    871  HE2 PHE A  58     -20.186 -32.625   9.467  1.00 13.280          H  
ATOM    872  HZ  PHE A  58     -21.858 -34.062  10.555  1.00 13.280          H  
ATOM    873  N   ILE A  59     -18.528 -32.465  15.817  1.00  7.830          N  
ATOM    874  CA  ILE A  59     -19.044 -33.481  16.717  1.00  7.850          C  
ATOM    875  C   ILE A  59     -20.551 -33.234  16.735  1.00  7.160          C  
ATOM    876  O   ILE A  59     -20.939 -32.091  16.973  1.00  6.920          O  
ATOM    877  CB  ILE A  59     -18.483 -33.291  18.148  1.00 10.980          C  
ATOM    878  CG1 ILE A  59     -16.972 -33.351  18.122  1.00 10.980          C  
ATOM    879  CG2 ILE A  59     -19.025 -34.370  19.084  1.00 10.980          C  
ATOM    880  CD1 ILE A  59     -16.273 -32.920  19.437  1.00 10.980          C  
ATOM    881  H   ILE A  59     -18.719 -31.497  16.042  1.00  9.400          H  
ATOM    882  HA  ILE A  59     -18.794 -34.461  16.325  1.00  9.420          H  
ATOM    883  HB  ILE A  59     -18.765 -32.325  18.507  1.00 13.180          H  
ATOM    884 1HG1 ILE A  59     -16.688 -34.348  17.875  1.00 13.180          H  
ATOM    885 2HG1 ILE A  59     -16.622 -32.706  17.339  1.00 13.180          H  
ATOM    886 1HG2 ILE A  59     -18.650 -34.234  20.061  1.00 13.180          H  
ATOM    887 2HG2 ILE A  59     -20.091 -34.334  19.131  1.00 13.180          H  
ATOM    888 3HG2 ILE A  59     -18.712 -35.341  18.723  1.00 13.180          H  
ATOM    889 1HD1 ILE A  59     -15.203 -32.987  19.299  1.00 13.180          H  
ATOM    890 2HD1 ILE A  59     -16.538 -31.902  19.689  1.00 13.180          H  
ATOM    891 3HD1 ILE A  59     -16.550 -33.569  20.251  1.00 13.180          H  
ATOM    892  N   PRO A  60     -21.438 -34.229  16.551  1.00  7.100          N  
ATOM    893  CA  PRO A  60     -22.884 -34.012  16.502  1.00  6.780          C  
ATOM    894  C   PRO A  60     -23.406 -33.281  17.748  1.00  6.750          C  
ATOM    895  O   PRO A  60     -24.383 -32.537  17.657  1.00  6.500          O  
ATOM    896  CB  PRO A  60     -23.417 -35.451  16.388  1.00 10.170          C  
ATOM    897  CG  PRO A  60     -22.270 -36.348  16.874  1.00 10.170          C  
ATOM    898  CD  PRO A  60     -21.019 -35.635  16.429  1.00 10.170          C  
ATOM    899  HA  PRO A  60     -23.129 -33.438  15.595  1.00  8.140          H  
ATOM    900 1HB  PRO A  60     -24.331 -35.564  16.998  1.00 12.200          H  
ATOM    901 2HB  PRO A  60     -23.698 -35.659  15.365  1.00 12.200          H  
ATOM    902 1HG  PRO A  60     -22.318 -36.485  17.971  1.00 12.200          H  
ATOM    903 2HG  PRO A  60     -22.348 -37.356  16.440  1.00 12.200          H  
ATOM    904 1HD  PRO A  60     -20.226 -35.907  17.112  1.00 12.200          H  
ATOM    905 2HD  PRO A  60     -20.764 -35.876  15.382  1.00 12.200          H  
ATOM    906  N   GLU A  61     -22.721 -33.446  18.885  1.00  7.150          N  
ATOM    907  CA  GLU A  61     -23.072 -32.757  20.112  1.00  7.280          C  
ATOM    908  C   GLU A  61     -22.976 -31.243  19.944  1.00  6.830          C  
ATOM    909  O   GLU A  61     -23.786 -30.494  20.514  1.00  6.920          O  
ATOM    910  CB  GLU A  61     -22.173 -33.200  21.270  1.00 10.140          C  
ATOM    911  CG  GLU A  61     -22.516 -32.529  22.607  1.00 10.140          C  
ATOM    912  CD  GLU A  61     -21.752 -33.073  23.773  1.00 10.140          C  
ATOM    913  OE1 GLU A  61     -21.487 -34.247  23.784  1.00 10.140          O  
ATOM    914  OE2 GLU A  61     -21.421 -32.316  24.652  1.00 10.140          O  
ATOM    915  H   GLU A  61     -21.966 -34.112  18.933  1.00  8.580          H  
ATOM    916  HA  GLU A  61     -24.104 -33.005  20.362  1.00  8.740          H  
ATOM    917 1HB  GLU A  61     -22.236 -34.281  21.395  1.00 12.170          H  
ATOM    918 2HB  GLU A  61     -21.136 -32.955  21.036  1.00 12.170          H  
ATOM    919 1HG  GLU A  61     -22.301 -31.463  22.532  1.00 12.170          H  
ATOM    920 2HG  GLU A  61     -23.583 -32.641  22.790  1.00 12.170          H  
ATOM    921  N   THR A  62     -21.933 -30.776  19.237  1.00  6.560          N  
ATOM    922  CA  THR A  62     -21.745 -29.350  19.113  1.00  6.340          C  
ATOM    923  C   THR A  62     -22.751 -28.838  18.123  1.00  6.010          C  
ATOM    924  O   THR A  62     -23.381 -27.812  18.368  1.00  6.030          O  
ATOM    925  CB  THR A  62     -20.318 -28.950  18.671  1.00  8.960          C  
ATOM    926  OG1 THR A  62     -20.021 -29.473  17.375  1.00  8.960          O  
ATOM    927  CG2 THR A  62     -19.313 -29.512  19.662  1.00  8.960          C  
ATOM    928  H   THR A  62     -21.315 -31.404  18.727  1.00  7.870          H  
ATOM    929  HA  THR A  62     -21.941 -28.884  20.079  1.00  7.610          H  
ATOM    930  HB  THR A  62     -20.240 -27.867  18.640  1.00 10.760          H  
ATOM    931  HG1 THR A  62     -19.293 -28.960  16.994  1.00 10.760          H  
ATOM    932 1HG2 THR A  62     -18.307 -29.234  19.359  1.00 10.760          H  
ATOM    933 2HG2 THR A  62     -19.527 -29.119  20.646  1.00 10.760          H  
ATOM    934 3HG2 THR A  62     -19.393 -30.583  19.694  1.00 10.760          H  
ATOM    935  N   ILE A  63     -23.086 -29.645  17.112  1.00  5.890          N  
ATOM    936  CA  ILE A  63     -24.070 -29.167  16.145  1.00  5.690          C  
ATOM    937  C   ILE A  63     -25.383 -28.874  16.854  1.00  5.830          C  
ATOM    938  O   ILE A  63     -25.954 -27.787  16.674  1.00  5.910          O  
ATOM    939  CB  ILE A  63     -24.377 -30.218  15.044  1.00  8.050          C  
ATOM    940  CG1 ILE A  63     -23.141 -30.482  14.155  1.00  8.050          C  
ATOM    941  CG2 ILE A  63     -25.589 -29.741  14.208  1.00  8.050          C  
ATOM    942  CD1 ILE A  63     -22.686 -29.372  13.278  1.00  8.050          C  
ATOM    943  H   ILE A  63     -22.551 -30.512  16.992  1.00  7.070          H  
ATOM    944  HA  ILE A  63     -23.718 -28.253  15.695  1.00  6.830          H  
ATOM    945  HB  ILE A  63     -24.627 -31.168  15.502  1.00  9.660          H  
ATOM    946 1HG1 ILE A  63     -22.321 -30.734  14.820  1.00  9.660          H  
ATOM    947 2HG1 ILE A  63     -23.348 -31.337  13.513  1.00  9.660          H  
ATOM    948 1HG2 ILE A  63     -25.814 -30.470  13.429  1.00  9.660          H  
ATOM    949 2HG2 ILE A  63     -26.472 -29.621  14.828  1.00  9.660          H  
ATOM    950 3HG2 ILE A  63     -25.358 -28.796  13.768  1.00  9.660          H  
ATOM    951 1HD1 ILE A  63     -21.807 -29.693  12.728  1.00  9.660          H  
ATOM    952 2HD1 ILE A  63     -23.471 -29.146  12.587  1.00  9.660          H  
ATOM    953 3HD1 ILE A  63     -22.444 -28.504  13.854  1.00  9.660          H  
ATOM    954  N   SER A  64     -25.824 -29.781  17.719  1.00  6.110          N  
ATOM    955  CA  SER A  64     -27.071 -29.570  18.439  1.00  6.580          C  
ATOM    956  C   SER A  64     -27.051 -28.292  19.284  1.00  6.830          C  
ATOM    957  O   SER A  64     -28.068 -27.606  19.394  1.00  7.300          O  
ATOM    958  CB  SER A  64     -27.385 -30.762  19.325  1.00  9.020          C  
ATOM    959  OG  SER A  64     -27.675 -31.910  18.567  1.00  9.020          O  
ATOM    960  H   SER A  64     -25.314 -30.668  17.832  1.00  7.330          H  
ATOM    961  HA  SER A  64     -27.869 -29.475  17.703  1.00  7.900          H  
ATOM    962 1HB  SER A  64     -26.525 -30.961  19.971  1.00 10.830          H  
ATOM    963 2HB  SER A  64     -28.229 -30.523  19.969  1.00 10.830          H  
ATOM    964  HG  SER A  64     -27.877 -32.601  19.203  1.00 10.830          H  
ATOM    965  N   SER A  65     -25.893 -27.949  19.864  1.00  6.680          N  
ATOM    966  CA  SER A  65     -25.770 -26.756  20.709  1.00  7.040          C  
ATOM    967  C   SER A  65     -25.785 -25.426  19.925  1.00  7.080          C  
ATOM    968  O   SER A  65     -25.924 -24.358  20.529  1.00  7.580          O  
ATOM    969  CB  SER A  65     -24.485 -26.818  21.522  1.00  9.710          C  
ATOM    970  OG  SER A  65     -23.353 -26.546  20.736  1.00  9.710          O  
ATOM    971  H   SER A  65     -25.088 -28.576  19.763  1.00  8.020          H  
ATOM    972  HA  SER A  65     -26.613 -26.749  21.398  1.00  8.450          H  
ATOM    973 1HB  SER A  65     -24.540 -26.108  22.344  1.00 11.650          H  
ATOM    974 2HB  SER A  65     -24.390 -27.815  21.952  1.00 11.650          H  
ATOM    975  HG  SER A  65     -23.415 -27.104  19.941  1.00 11.650          H  
ATOM    976  N   PHE A  66     -25.614 -25.476  18.594  1.00  6.700          N  
ATOM    977  CA  PHE A  66     -25.579 -24.261  17.779  1.00  6.900          C  
ATOM    978  C   PHE A  66     -26.717 -24.107  16.785  1.00  6.980          C  
ATOM    979  O   PHE A  66     -27.085 -22.980  16.442  1.00  7.440          O  
ATOM    980  CB  PHE A  66     -24.288 -24.160  16.982  1.00  9.580          C  
ATOM    981  CG  PHE A  66     -23.069 -23.928  17.771  1.00  9.580          C  
ATOM    982  CD1 PHE A  66     -22.166 -24.924  18.030  1.00  9.580          C  
ATOM    983  CD2 PHE A  66     -22.813 -22.668  18.245  1.00  9.580          C  
ATOM    984  CE1 PHE A  66     -21.040 -24.677  18.744  1.00  9.580          C  
ATOM    985  CE2 PHE A  66     -21.690 -22.417  18.964  1.00  9.580          C  
ATOM    986  CZ  PHE A  66     -20.804 -23.423  19.215  1.00  9.580          C  
ATOM    987  H   PHE A  66     -25.547 -26.383  18.133  1.00  8.040          H  
ATOM    988  HA  PHE A  66     -25.624 -23.411  18.457  1.00  8.280          H  
ATOM    989 1HB  PHE A  66     -24.159 -25.083  16.423  1.00 11.500          H  
ATOM    990 2HB  PHE A  66     -24.384 -23.366  16.277  1.00 11.500          H  
ATOM    991  HD1 PHE A  66     -22.353 -25.910  17.655  1.00 11.500          H  
ATOM    992  HD2 PHE A  66     -23.520 -21.860  18.041  1.00 11.500          H  
ATOM    993  HE1 PHE A  66     -20.333 -25.472  18.938  1.00 11.500          H  
ATOM    994  HE2 PHE A  66     -21.490 -21.404  19.335  1.00 11.500          H  
ATOM    995  HZ  PHE A  66     -19.909 -23.211  19.780  1.00 11.500          H  
ATOM    996  N   SER A  67     -27.245 -25.212  16.286  1.00  6.640          N  
ATOM    997  CA  SER A  67     -28.264 -25.151  15.258  1.00  6.730          C  
ATOM    998  C   SER A  67     -29.685 -25.153  15.778  1.00  7.440          C  
ATOM    999  O   SER A  67     -29.952 -25.193  16.980  1.00  7.780          O  
ATOM   1000  CB  SER A  67     -28.142 -26.325  14.326  1.00  9.390          C  
ATOM   1001  OG  SER A  67     -29.160 -26.276  13.364  1.00  9.390          O  
ATOM   1002  H   SER A  67     -26.904 -26.126  16.582  1.00  7.970          H  
ATOM   1003  HA  SER A  67     -28.114 -24.233  14.689  1.00  8.080          H  
ATOM   1004 1HB  SER A  67     -27.167 -26.322  13.837  1.00 11.260          H  
ATOM   1005 2HB  SER A  67     -28.220 -27.253  14.897  1.00 11.260          H  
ATOM   1006  HG  SER A  67     -29.216 -27.193  13.006  1.00 11.260          H  
ATOM   1007  N   ASN A  68     -30.605 -25.097  14.818  1.00  7.760          N  
ATOM   1008  CA  ASN A  68     -32.044 -25.121  15.042  1.00  8.540          C  
ATOM   1009  C   ASN A  68     -32.629 -26.445  14.545  1.00  8.470          C  
ATOM   1010  O   ASN A  68     -33.840 -26.604  14.311  1.00  9.130          O  
ATOM   1011  CB  ASN A  68     -32.677 -23.930  14.380  1.00 11.640          C  
ATOM   1012  CG  ASN A  68     -32.334 -22.672  15.034  1.00 11.640          C  
ATOM   1013  OD1 ASN A  68     -32.127 -22.609  16.248  1.00 11.640          O  
ATOM   1014  ND2 ASN A  68     -32.285 -21.627  14.277  1.00 11.640          N  
ATOM   1015  H   ASN A  68     -30.259 -25.069  13.864  1.00  9.310          H  
ATOM   1016  HA  ASN A  68     -32.230 -25.067  16.115  1.00 10.250          H  
ATOM   1017 1HB  ASN A  68     -32.324 -23.875  13.361  1.00 13.970          H  
ATOM   1018 2HB  ASN A  68     -33.727 -24.031  14.361  1.00 13.970          H  
ATOM   1019 1HD2 ASN A  68     -32.070 -20.745  14.702  1.00 13.970          H  
ATOM   1020 2HD2 ASN A  68     -32.468 -21.695  13.295  1.00 13.970          H  
ATOM   1021  N   GLY A  69     -31.739 -27.389  14.333  1.00  7.770          N  
ATOM   1022  CA  GLY A  69     -32.092 -28.694  13.837  1.00  7.770          C  
ATOM   1023  C   GLY A  69     -30.885 -29.393  13.250  1.00  6.990          C  
ATOM   1024  O   GLY A  69     -29.805 -28.803  13.107  1.00  6.490          O  
ATOM   1025  H   GLY A  69     -30.770 -27.185  14.533  1.00  9.320          H  
ATOM   1026 1HA  GLY A  69     -32.520 -29.301  14.636  1.00  9.320          H  
ATOM   1027 2HA  GLY A  69     -32.850 -28.586  13.067  1.00  9.320          H  
ATOM   1028  N   THR A  70     -31.074 -30.652  12.899  1.00  7.060          N  
ATOM   1029  CA  THR A  70     -30.002 -31.447  12.321  1.00  6.520          C  
ATOM   1030  C   THR A  70     -30.432 -32.033  10.981  1.00  6.670          C  
ATOM   1031  O   THR A  70     -31.582 -32.470  10.794  1.00  7.300          O  
ATOM   1032  CB  THR A  70     -29.581 -32.563  13.290  1.00  9.340          C  
ATOM   1033  OG1 THR A  70     -30.705 -33.415  13.552  1.00  9.340          O  
ATOM   1034  CG2 THR A  70     -29.092 -31.947  14.613  1.00  9.340          C  
ATOM   1035  H   THR A  70     -32.011 -31.043  13.023  1.00  8.470          H  
ATOM   1036  HA  THR A  70     -29.137 -30.807  12.139  1.00  7.820          H  
ATOM   1037  HB  THR A  70     -28.788 -33.152  12.832  1.00 11.210          H  
ATOM   1038  HG1 THR A  70     -30.387 -34.245  13.915  1.00 11.210          H  
ATOM   1039 1HG2 THR A  70     -28.792 -32.741  15.295  1.00 11.210          H  
ATOM   1040 2HG2 THR A  70     -28.243 -31.299  14.415  1.00 11.210          H  
ATOM   1041 3HG2 THR A  70     -29.887 -31.369  15.069  1.00 11.210          H  
ATOM   1042  N   MET A  71     -29.470 -32.086  10.056  1.00  6.220          N  
ATOM   1043  CA  MET A  71     -29.727 -32.587   8.706  1.00  6.390          C  
ATOM   1044  C   MET A  71     -29.271 -34.043   8.514  1.00  6.670          C  
ATOM   1045  O   MET A  71     -28.288 -34.502   9.124  1.00  6.530          O  
ATOM   1046  CB  MET A  71     -29.058 -31.658   7.694  1.00  8.880          C  
ATOM   1047  CG  MET A  71     -29.419 -30.176   7.863  1.00  8.880          C  
ATOM   1048  SD  MET A  71     -31.152 -29.791   7.641  1.00  8.880          S  
ATOM   1049  CE  MET A  71     -31.309 -30.026   5.894  1.00  8.880          C  
ATOM   1050  H   MET A  71     -28.553 -31.699  10.306  1.00  7.460          H  
ATOM   1051  HA  MET A  71     -30.801 -32.556   8.528  1.00  7.670          H  
ATOM   1052 1HB  MET A  71     -28.005 -31.730   7.734  1.00 10.650          H  
ATOM   1053 2HB  MET A  71     -29.357 -31.971   6.707  1.00 10.650          H  
ATOM   1054 1HG  MET A  71     -29.129 -29.857   8.864  1.00 10.650          H  
ATOM   1055 2HG  MET A  71     -28.849 -29.584   7.154  1.00 10.650          H  
ATOM   1056 1HE  MET A  71     -32.340 -29.834   5.592  1.00 10.650          H  
ATOM   1057 2HE  MET A  71     -30.635 -29.352   5.364  1.00 10.650          H  
ATOM   1058 3HE  MET A  71     -31.064 -31.046   5.657  1.00 10.650          H  
ATOM   1059  N   ILE A  72     -30.013 -34.783   7.692  1.00  7.240          N  
ATOM   1060  CA  ILE A  72     -29.722 -36.189   7.442  1.00  7.710          C  
ATOM   1061  C   ILE A  72     -29.590 -36.479   5.943  1.00  7.740          C  
ATOM   1062  O   ILE A  72     -30.474 -36.136   5.146  1.00  7.810          O  
ATOM   1063  CB  ILE A  72     -30.836 -37.085   8.064  1.00 10.610          C  
ATOM   1064  CG1 ILE A  72     -31.034 -36.824   9.620  1.00 10.610          C  
ATOM   1065  CG2 ILE A  72     -30.531 -38.557   7.816  1.00 10.610          C  
ATOM   1066  CD1 ILE A  72     -29.911 -37.215  10.544  1.00 10.610          C  
ATOM   1067  H   ILE A  72     -30.799 -34.335   7.191  1.00  8.690          H  
ATOM   1068  HA  ILE A  72     -28.771 -36.437   7.909  1.00  9.250          H  
ATOM   1069  HB  ILE A  72     -31.780 -36.839   7.602  1.00 12.730          H  
ATOM   1070 1HG1 ILE A  72     -31.206 -35.766   9.760  1.00 12.730          H  
ATOM   1071 2HG1 ILE A  72     -31.921 -37.360   9.940  1.00 12.730          H  
ATOM   1072 1HG2 ILE A  72     -31.331 -39.156   8.236  1.00 12.730          H  
ATOM   1073 2HG2 ILE A  72     -30.461 -38.751   6.758  1.00 12.730          H  
ATOM   1074 3HG2 ILE A  72     -29.592 -38.836   8.280  1.00 12.730          H  
ATOM   1075 1HD1 ILE A  72     -30.192 -36.962  11.567  1.00 12.730          H  
ATOM   1076 2HD1 ILE A  72     -29.718 -38.281  10.487  1.00 12.730          H  
ATOM   1077 3HD1 ILE A  72     -29.007 -36.670  10.286  1.00 12.730          H  
ATOM   1078  N   PHE A  73     -28.485 -37.128   5.567  1.00  7.770          N  
ATOM   1079  CA  PHE A  73     -28.240 -37.480   4.173  1.00  7.850          C  
ATOM   1080  C   PHE A  73     -27.760 -38.898   4.021  1.00  8.580          C  
ATOM   1081  O   PHE A  73     -26.976 -39.372   4.844  1.00  8.900          O  
ATOM   1082  CB  PHE A  73     -27.176 -36.564   3.572  1.00 10.960          C  
ATOM   1083  CG  PHE A  73     -27.573 -35.186   3.561  1.00 10.960          C  
ATOM   1084  CD1 PHE A  73     -27.280 -34.361   4.626  1.00 10.960          C  
ATOM   1085  CD2 PHE A  73     -28.266 -34.690   2.507  1.00 10.960          C  
ATOM   1086  CE1 PHE A  73     -27.692 -33.074   4.626  1.00 10.960          C  
ATOM   1087  CE2 PHE A  73     -28.667 -33.421   2.508  1.00 10.960          C  
ATOM   1088  CZ  PHE A  73     -28.391 -32.591   3.573  1.00 10.960          C  
ATOM   1089  H   PHE A  73     -27.807 -37.380   6.271  1.00  9.320          H  
ATOM   1090  HA  PHE A  73     -29.169 -37.368   3.614  1.00  9.420          H  
ATOM   1091 1HB  PHE A  73     -26.264 -36.634   4.147  1.00 13.150          H  
ATOM   1092 2HB  PHE A  73     -26.949 -36.869   2.548  1.00 13.150          H  
ATOM   1093  HD1 PHE A  73     -26.727 -34.759   5.472  1.00 13.150          H  
ATOM   1094  HD2 PHE A  73     -28.510 -35.331   1.655  1.00 13.150          H  
ATOM   1095  HE1 PHE A  73     -27.468 -32.443   5.462  1.00 13.150          H  
ATOM   1096  HE2 PHE A  73     -29.218 -33.060   1.652  1.00 13.150          H  
ATOM   1097  HZ  PHE A  73     -28.730 -31.560   3.567  1.00 13.150          H  
ATOM   1098  N   ASN A  74     -28.146 -39.524   2.919  1.00  8.940          N  
ATOM   1099  CA  ASN A  74     -27.696 -40.852   2.544  1.00  9.730          C  
ATOM   1100  C   ASN A  74     -27.188 -40.787   1.121  1.00  9.740          C  
ATOM   1101  O   ASN A  74     -27.975 -40.556   0.201  1.00  9.590          O  
ATOM   1102  CB  ASN A  74     -28.806 -41.880   2.661  1.00 13.310          C  
ATOM   1103  CG  ASN A  74     -28.310 -43.320   2.417  1.00 13.310          C  
ATOM   1104  OD1 ASN A  74     -27.296 -43.573   1.715  1.00 13.310          O  
ATOM   1105  ND2 ASN A  74     -29.022 -44.273   2.991  1.00 13.310          N  
ATOM   1106  H   ASN A  74     -28.830 -39.071   2.324  1.00 10.730          H  
ATOM   1107  HA  ASN A  74     -26.862 -41.148   3.184  1.00 11.680          H  
ATOM   1108 1HB  ASN A  74     -29.255 -41.818   3.648  1.00 15.970          H  
ATOM   1109 2HB  ASN A  74     -29.593 -41.650   1.941  1.00 15.970          H  
ATOM   1110 1HD2 ASN A  74     -28.764 -45.237   2.881  1.00 15.970          H  
ATOM   1111 2HD2 ASN A  74     -29.836 -44.041   3.530  1.00 15.970          H  
ATOM   1112  N   ASP A  75     -25.883 -40.977   0.916  1.00 10.050          N  
ATOM   1113  CA  ASP A  75     -25.310 -40.824  -0.422  1.00 10.200          C  
ATOM   1114  C   ASP A  75     -26.022 -41.685  -1.447  1.00 10.660          C  
ATOM   1115  O   ASP A  75     -26.158 -41.305  -2.605  1.00 10.630          O  
ATOM   1116  CB  ASP A  75     -23.824 -41.196  -0.450  1.00 14.220          C  
ATOM   1117  CG  ASP A  75     -22.910 -40.172   0.203  1.00 14.220          C  
ATOM   1118  OD1 ASP A  75     -23.341 -39.070   0.431  1.00 14.220          O  
ATOM   1119  OD2 ASP A  75     -21.797 -40.502   0.487  1.00 14.220          O  
ATOM   1120  H   ASP A  75     -25.284 -41.203   1.699  1.00 12.060          H  
ATOM   1121  HA  ASP A  75     -25.402 -39.782  -0.713  1.00 12.240          H  
ATOM   1122 1HB  ASP A  75     -23.683 -42.159   0.042  1.00 17.060          H  
ATOM   1123 2HB  ASP A  75     -23.512 -41.320  -1.489  1.00 17.060          H  
ATOM   1124  N   LYS A  76     -26.513 -42.850  -1.054  1.00 11.190          N  
ATOM   1125  CA  LYS A  76     -27.168 -43.715  -2.022  1.00 11.720          C  
ATOM   1126  C   LYS A  76     -28.387 -43.043  -2.662  1.00 11.240          C  
ATOM   1127  O   LYS A  76     -28.650 -43.230  -3.854  1.00 11.480          O  
ATOM   1128  CB  LYS A  76     -27.531 -45.020  -1.338  1.00 16.200          C  
ATOM   1129  CG  LYS A  76     -26.289 -45.830  -0.991  1.00 16.200          C  
ATOM   1130  CD  LYS A  76     -26.605 -47.066  -0.213  1.00 16.200          C  
ATOM   1131  CE  LYS A  76     -25.325 -47.803   0.179  1.00 16.200          C  
ATOM   1132  NZ  LYS A  76     -25.610 -48.919   1.079  1.00 16.200          N  
ATOM   1133  H   LYS A  76     -26.443 -43.157  -0.078  1.00 13.430          H  
ATOM   1134  HA  LYS A  76     -26.456 -43.932  -2.820  1.00 14.060          H  
ATOM   1135 1HB  LYS A  76     -28.094 -44.820  -0.429  1.00 19.440          H  
ATOM   1136 2HB  LYS A  76     -28.163 -45.618  -1.994  1.00 19.440          H  
ATOM   1137 1HG  LYS A  76     -25.775 -46.106  -1.911  1.00 19.440          H  
ATOM   1138 2HG  LYS A  76     -25.616 -45.210  -0.398  1.00 19.440          H  
ATOM   1139 1HD  LYS A  76     -27.154 -46.802   0.693  1.00 19.440          H  
ATOM   1140 2HD  LYS A  76     -27.228 -47.730  -0.814  1.00 19.440          H  
ATOM   1141 1HE  LYS A  76     -24.846 -48.192  -0.717  1.00 19.440          H  
ATOM   1142 2HE  LYS A  76     -24.644 -47.114   0.677  1.00 19.440          H  
ATOM   1143 1HZ  LYS A  76     -24.734 -49.420   1.349  1.00 19.440          H  
ATOM   1144 2HZ  LYS A  76     -26.055 -48.573   1.932  1.00 19.440          H  
ATOM   1145 3HZ  LYS A  76     -26.246 -49.554   0.629  1.00 19.440          H  
ATOM   1146  N   ILE A  77     -29.112 -42.241  -1.871  1.00 10.620          N  
ATOM   1147  CA  ILE A  77     -30.319 -41.561  -2.307  1.00 10.200          C  
ATOM   1148  C   ILE A  77     -29.928 -40.296  -3.027  1.00  9.590          C  
ATOM   1149  O   ILE A  77     -30.562 -39.915  -4.011  1.00  9.460          O  
ATOM   1150  CB  ILE A  77     -31.262 -41.253  -1.131  1.00 14.450          C  
ATOM   1151  CG1 ILE A  77     -31.657 -42.592  -0.397  1.00 14.450          C  
ATOM   1152  CG2 ILE A  77     -32.521 -40.464  -1.624  1.00 14.450          C  
ATOM   1153  CD1 ILE A  77     -32.322 -43.678  -1.252  1.00 14.450          C  
ATOM   1154  H   ILE A  77     -28.803 -42.068  -0.915  1.00 12.740          H  
ATOM   1155  HA  ILE A  77     -30.843 -42.186  -3.023  1.00 12.240          H  
ATOM   1156  HB  ILE A  77     -30.730 -40.641  -0.394  1.00 17.340          H  
ATOM   1157 1HG1 ILE A  77     -30.756 -43.017   0.040  1.00 17.340          H  
ATOM   1158 2HG1 ILE A  77     -32.340 -42.332   0.418  1.00 17.340          H  
ATOM   1159 1HG2 ILE A  77     -33.162 -40.248  -0.767  1.00 17.340          H  
ATOM   1160 2HG2 ILE A  77     -32.218 -39.525  -2.084  1.00 17.340          H  
ATOM   1161 3HG2 ILE A  77     -33.073 -41.051  -2.353  1.00 17.340          H  
ATOM   1162 1HD1 ILE A  77     -32.544 -44.536  -0.621  1.00 17.340          H  
ATOM   1163 2HD1 ILE A  77     -33.248 -43.303  -1.680  1.00 17.340          H  
ATOM   1164 3HD1 ILE A  77     -31.658 -43.996  -2.051  1.00 17.340          H  
ATOM   1165  N   VAL A  78     -28.929 -39.602  -2.491  1.00  9.300          N  
ATOM   1166  CA  VAL A  78     -28.476 -38.358  -3.086  1.00  8.870          C  
ATOM   1167  C   VAL A  78     -27.996 -38.634  -4.507  1.00  9.370          C  
ATOM   1168  O   VAL A  78     -28.272 -37.849  -5.432  1.00  9.170          O  
ATOM   1169  CB  VAL A  78     -27.309 -37.756  -2.273  1.00 12.590          C  
ATOM   1170  CG1 VAL A  78     -26.715 -36.595  -3.015  1.00 12.590          C  
ATOM   1171  CG2 VAL A  78     -27.792 -37.307  -0.874  1.00 12.590          C  
ATOM   1172  H   VAL A  78     -28.475 -39.975  -1.653  1.00 11.160          H  
ATOM   1173  HA  VAL A  78     -29.306 -37.655  -3.112  1.00 10.640          H  
ATOM   1174  HB  VAL A  78     -26.535 -38.501  -2.170  1.00 15.110          H  
ATOM   1175 1HG1 VAL A  78     -25.891 -36.195  -2.451  1.00 15.110          H  
ATOM   1176 2HG1 VAL A  78     -26.343 -36.905  -3.989  1.00 15.110          H  
ATOM   1177 3HG1 VAL A  78     -27.476 -35.834  -3.137  1.00 15.110          H  
ATOM   1178 1HG2 VAL A  78     -26.946 -36.896  -0.317  1.00 15.110          H  
ATOM   1179 2HG2 VAL A  78     -28.558 -36.550  -0.974  1.00 15.110          H  
ATOM   1180 3HG2 VAL A  78     -28.200 -38.153  -0.339  1.00 15.110          H  
ATOM   1181  N   ASN A  79     -27.244 -39.722  -4.672  1.00 10.100          N  
ATOM   1182  CA  ASN A  79     -26.715 -40.099  -5.956  1.00 10.670          C  
ATOM   1183  C   ASN A  79     -27.836 -40.580  -6.860  1.00 10.780          C  
ATOM   1184  O   ASN A  79     -28.003 -40.052  -7.950  1.00 10.800          O  
ATOM   1185  CB  ASN A  79     -25.667 -41.171  -5.782  1.00 14.710          C  
ATOM   1186  CG  ASN A  79     -24.417 -40.637  -5.128  1.00 14.710          C  
ATOM   1187  OD1 ASN A  79     -24.157 -39.425  -5.114  1.00 14.710          O  
ATOM   1188  ND2 ASN A  79     -23.633 -41.527  -4.577  1.00 14.710          N  
ATOM   1189  H   ASN A  79     -27.020 -40.295  -3.857  1.00 12.120          H  
ATOM   1190  HA  ASN A  79     -26.263 -39.226  -6.426  1.00 12.800          H  
ATOM   1191 1HB  ASN A  79     -26.074 -41.980  -5.170  1.00 17.650          H  
ATOM   1192 2HB  ASN A  79     -25.411 -41.591  -6.756  1.00 17.650          H  
ATOM   1193 1HD2 ASN A  79     -22.790 -41.237  -4.123  1.00 17.650          H  
ATOM   1194 2HD2 ASN A  79     -23.877 -42.495  -4.607  1.00 17.650          H  
ATOM   1195  N   ALA A  80     -28.692 -41.502  -6.393  1.00 10.890          N  
ATOM   1196  CA  ALA A  80     -29.762 -41.970  -7.273  1.00 11.070          C  
ATOM   1197  C   ALA A  80     -30.651 -40.813  -7.720  1.00 10.390          C  
ATOM   1198  O   ALA A  80     -31.092 -40.768  -8.875  1.00 10.540          O  
ATOM   1199  CB  ALA A  80     -30.604 -43.004  -6.554  1.00 15.430          C  
ATOM   1200  H   ALA A  80     -28.555 -41.948  -5.485  1.00 13.070          H  
ATOM   1201  HA  ALA A  80     -29.308 -42.417  -8.154  1.00 13.280          H  
ATOM   1202 1HB  ALA A  80     -31.385 -43.362  -7.221  1.00 18.510          H  
ATOM   1203 2HB  ALA A  80     -29.969 -43.837  -6.249  1.00 18.510          H  
ATOM   1204 3HB  ALA A  80     -31.053 -42.550  -5.670  1.00 18.510          H  
ATOM   1205  N   PHE A  81     -30.925 -39.877  -6.814  1.00  9.700          N  
ATOM   1206  CA  PHE A  81     -31.729 -38.725  -7.134  1.00  9.070          C  
ATOM   1207  C   PHE A  81     -31.046 -37.931  -8.233  1.00  8.950          C  
ATOM   1208  O   PHE A  81     -31.643 -37.651  -9.276  1.00  8.790          O  
ATOM   1209  CB  PHE A  81     -31.908 -37.854  -5.901  1.00 12.950          C  
ATOM   1210  CG  PHE A  81     -32.735 -36.636  -6.091  1.00 12.950          C  
ATOM   1211  CD1 PHE A  81     -34.087 -36.691  -5.945  1.00 12.950          C  
ATOM   1212  CD2 PHE A  81     -32.172 -35.431  -6.407  1.00 12.950          C  
ATOM   1213  CE1 PHE A  81     -34.835 -35.570  -6.083  1.00 12.950          C  
ATOM   1214  CE2 PHE A  81     -32.934 -34.320  -6.544  1.00 12.950          C  
ATOM   1215  CZ  PHE A  81     -34.249 -34.403  -6.376  1.00 12.950          C  
ATOM   1216  H   PHE A  81     -30.586 -39.971  -5.855  1.00 11.640          H  
ATOM   1217  HA  PHE A  81     -32.703 -39.059  -7.484  1.00 10.880          H  
ATOM   1218 1HB  PHE A  81     -32.363 -38.452  -5.110  1.00 15.540          H  
ATOM   1219 2HB  PHE A  81     -30.929 -37.547  -5.531  1.00 15.540          H  
ATOM   1220  HD1 PHE A  81     -34.550 -37.632  -5.711  1.00 15.540          H  
ATOM   1221  HD2 PHE A  81     -31.085 -35.352  -6.535  1.00 15.540          H  
ATOM   1222  HE1 PHE A  81     -35.903 -35.597  -5.971  1.00 15.540          H  
ATOM   1223  HE2 PHE A  81     -32.467 -33.359  -6.790  1.00 15.540          H  
ATOM   1224  HZ  PHE A  81     -34.851 -33.539  -6.496  1.00 15.540          H  
ATOM   1225  N   THR A  82     -29.761 -37.620  -8.051  1.00  9.130          N  
ATOM   1226  CA  THR A  82     -29.057 -36.822  -9.038  1.00  9.200          C  
ATOM   1227  C   THR A  82     -29.027 -37.534 -10.407  1.00  9.680          C  
ATOM   1228  O   THR A  82     -29.295 -36.935 -11.464  1.00  9.590          O  
ATOM   1229  CB  THR A  82     -27.603 -36.544  -8.579  1.00 12.850          C  
ATOM   1230  OG1 THR A  82     -27.612 -35.847  -7.311  1.00 12.850          O  
ATOM   1231  CG2 THR A  82     -26.920 -35.643  -9.609  1.00 12.850          C  
ATOM   1232  H   THR A  82     -29.278 -37.889  -7.187  1.00 10.960          H  
ATOM   1233  HA  THR A  82     -29.569 -35.879  -9.131  1.00 11.040          H  
ATOM   1234  HB  THR A  82     -27.056 -37.485  -8.475  1.00 15.420          H  
ATOM   1235  HG1 THR A  82     -27.895 -36.486  -6.603  1.00 15.420          H  
ATOM   1236 1HG2 THR A  82     -25.904 -35.435  -9.282  1.00 15.420          H  
ATOM   1237 2HG2 THR A  82     -26.889 -36.136 -10.580  1.00 15.420          H  
ATOM   1238 3HG2 THR A  82     -27.475 -34.708  -9.696  1.00 15.420          H  
ATOM   1239  N   ASP A  83     -28.693 -38.829 -10.390  1.00 10.300          N  
ATOM   1240  CA  ASP A  83     -28.548 -39.632 -11.595  1.00 10.870          C  
ATOM   1241  C   ASP A  83     -29.825 -39.738 -12.416  1.00 10.660          C  
ATOM   1242  O   ASP A  83     -29.769 -39.736 -13.653  1.00 10.890          O  
ATOM   1243  CB  ASP A  83     -28.108 -41.052 -11.227  1.00 14.990          C  
ATOM   1244  CG  ASP A  83     -26.664 -41.173 -10.723  1.00 14.990          C  
ATOM   1245  OD1 ASP A  83     -25.884 -40.262 -10.899  1.00 14.990          O  
ATOM   1246  OD2 ASP A  83     -26.362 -42.195 -10.154  1.00 14.990          O  
ATOM   1247  H   ASP A  83     -28.482 -39.262  -9.491  1.00 12.360          H  
ATOM   1248  HA  ASP A  83     -27.780 -39.173 -12.215  1.00 13.040          H  
ATOM   1249 1HB  ASP A  83     -28.773 -41.429 -10.449  1.00 17.990          H  
ATOM   1250 2HB  ASP A  83     -28.232 -41.702 -12.093  1.00 17.990          H  
ATOM   1251  N   HIS A  84     -30.975 -39.842 -11.740  1.00 10.340          N  
ATOM   1252  CA  HIS A  84     -32.247 -39.979 -12.433  1.00 10.340          C  
ATOM   1253  C   HIS A  84     -33.199 -38.779 -12.351  1.00  9.960          C  
ATOM   1254  O   HIS A  84     -33.758 -38.366 -13.362  1.00 10.120          O  
ATOM   1255  CB  HIS A  84     -32.957 -41.212 -11.892  1.00 14.480          C  
ATOM   1256  CG  HIS A  84     -32.214 -42.476 -12.185  1.00 14.480          C  
ATOM   1257  ND1 HIS A  84     -32.142 -43.027 -13.452  1.00 14.480          N  
ATOM   1258  CD2 HIS A  84     -31.494 -43.289 -11.378  1.00 14.480          C  
ATOM   1259  CE1 HIS A  84     -31.418 -44.129 -13.405  1.00 14.480          C  
ATOM   1260  NE2 HIS A  84     -31.011 -44.312 -12.160  1.00 14.480          N  
ATOM   1261  H   HIS A  84     -30.939 -39.911 -10.718  1.00 12.410          H  
ATOM   1262  HA  HIS A  84     -32.051 -40.149 -13.488  1.00 12.410          H  
ATOM   1263 1HB  HIS A  84     -33.053 -41.122 -10.807  1.00 17.370          H  
ATOM   1264 2HB  HIS A  84     -33.953 -41.269 -12.300  1.00 17.370          H  
ATOM   1265  HD1 HIS A  84     -32.345 -42.544 -14.307  1.00 17.370          H  
ATOM   1266  HD2 HIS A  84     -31.262 -43.253 -10.310  1.00 17.370          H  
ATOM   1267  HE1 HIS A  84     -31.243 -44.715 -14.307  1.00 17.370          H  
ATOM   1268  N   PHE A  85     -33.412 -38.209 -11.167  1.00  9.680          N  
ATOM   1269  CA  PHE A  85     -34.376 -37.126 -11.026  1.00  9.560          C  
ATOM   1270  C   PHE A  85     -33.823 -35.855 -11.619  1.00  9.900          C  
ATOM   1271  O   PHE A  85     -34.461 -35.188 -12.428  1.00 10.050          O  
ATOM   1272  CB  PHE A  85     -34.681 -36.856  -9.567  1.00 13.430          C  
ATOM   1273  CG  PHE A  85     -35.751 -35.866  -9.328  1.00 13.430          C  
ATOM   1274  CD1 PHE A  85     -37.042 -36.281  -9.205  1.00 13.430          C  
ATOM   1275  CD2 PHE A  85     -35.492 -34.516  -9.218  1.00 13.430          C  
ATOM   1276  CE1 PHE A  85     -38.026 -35.395  -8.954  1.00 13.430          C  
ATOM   1277  CE2 PHE A  85     -36.508 -33.653  -8.952  1.00 13.430          C  
ATOM   1278  CZ  PHE A  85     -37.761 -34.093  -8.815  1.00 13.430          C  
ATOM   1279  H   PHE A  85     -32.885 -38.503 -10.351  1.00 11.620          H  
ATOM   1280  HA  PHE A  85     -35.290 -37.394 -11.553  1.00 11.470          H  
ATOM   1281 1HB  PHE A  85     -34.955 -37.784  -9.075  1.00 16.120          H  
ATOM   1282 2HB  PHE A  85     -33.790 -36.490  -9.073  1.00 16.120          H  
ATOM   1283  HD1 PHE A  85     -37.284 -37.338  -9.290  1.00 16.120          H  
ATOM   1284  HD2 PHE A  85     -34.471 -34.145  -9.313  1.00 16.120          H  
ATOM   1285  HE1 PHE A  85     -39.030 -35.748  -8.848  1.00 16.120          H  
ATOM   1286  HE2 PHE A  85     -36.334 -32.612  -8.827  1.00 16.120          H  
ATOM   1287  HZ  PHE A  85     -38.560 -33.385  -8.590  1.00 16.120          H  
ATOM   1288  N   VAL A  86     -32.624 -35.494 -11.183  1.00 10.210          N  
ATOM   1289  CA  VAL A  86     -32.057 -34.233 -11.638  1.00 10.760          C  
ATOM   1290  C   VAL A  86     -31.766 -34.311 -13.120  1.00 11.150          C  
ATOM   1291  O   VAL A  86     -32.035 -33.362 -13.846  1.00 11.160          O  
ATOM   1292  CB  VAL A  86     -30.800 -33.857 -10.846  1.00 14.840          C  
ATOM   1293  CG1 VAL A  86     -30.122 -32.622 -11.436  1.00 14.840          C  
ATOM   1294  CG2 VAL A  86     -31.213 -33.634  -9.403  1.00 14.840          C  
ATOM   1295  H   VAL A  86     -32.142 -36.124 -10.536  1.00 12.250          H  
ATOM   1296  HA  VAL A  86     -32.791 -33.449 -11.476  1.00 12.910          H  
ATOM   1297  HB  VAL A  86     -30.090 -34.655 -10.914  1.00 17.810          H  
ATOM   1298 1HG1 VAL A  86     -29.233 -32.387 -10.852  1.00 17.810          H  
ATOM   1299 2HG1 VAL A  86     -29.827 -32.807 -12.468  1.00 17.810          H  
ATOM   1300 3HG1 VAL A  86     -30.804 -31.776 -11.408  1.00 17.810          H  
ATOM   1301 1HG2 VAL A  86     -30.338 -33.387  -8.794  1.00 17.810          H  
ATOM   1302 2HG2 VAL A  86     -31.932 -32.828  -9.335  1.00 17.810          H  
ATOM   1303 3HG2 VAL A  86     -31.661 -34.547  -9.041  1.00 17.810          H  
ATOM   1304  N   SER A  87     -31.186 -35.419 -13.574  1.00 11.670          N  
ATOM   1305  CA  SER A  87     -30.911 -35.581 -14.997  1.00 12.240          C  
ATOM   1306  C   SER A  87     -32.185 -35.563 -15.870  1.00 12.010          C  
ATOM   1307  O   SER A  87     -32.144 -35.051 -16.994  1.00 12.390          O  
ATOM   1308  CB  SER A  87     -30.216 -36.900 -15.208  1.00 16.910          C  
ATOM   1309  OG  SER A  87     -31.105 -37.954 -14.963  1.00 16.910          O  
ATOM   1310  H   SER A  87     -30.882 -36.129 -12.907  1.00 14.000          H  
ATOM   1311  HA  SER A  87     -30.261 -34.766 -15.314  1.00 14.690          H  
ATOM   1312 1HB  SER A  87     -29.828 -36.967 -16.220  1.00 20.290          H  
ATOM   1313 2HB  SER A  87     -29.372 -36.975 -14.519  1.00 20.290          H  
ATOM   1314  HG  SER A  87     -30.555 -38.740 -14.781  1.00 20.290          H  
ATOM   1315  N   GLU A  88     -33.321 -36.053 -15.335  1.00 11.540          N  
ATOM   1316  CA  GLU A  88     -34.606 -36.043 -16.044  1.00 11.480          C  
ATOM   1317  C   GLU A  88     -35.251 -34.653 -16.081  1.00 10.950          C  
ATOM   1318  O   GLU A  88     -35.785 -34.244 -17.109  1.00 11.230          O  
ATOM   1319  CB  GLU A  88     -35.584 -37.033 -15.388  1.00 16.100          C  
ATOM   1320  CG  GLU A  88     -36.980 -37.175 -16.040  1.00 16.100          C  
ATOM   1321  CD  GLU A  88     -36.963 -37.779 -17.419  1.00 16.100          C  
ATOM   1322  OE1 GLU A  88     -35.968 -38.344 -17.803  1.00 16.100          O  
ATOM   1323  OE2 GLU A  88     -37.971 -37.704 -18.076  1.00 16.100          O  
ATOM   1324  H   GLU A  88     -33.270 -36.543 -14.437  1.00 13.850          H  
ATOM   1325  HA  GLU A  88     -34.427 -36.364 -17.069  1.00 13.780          H  
ATOM   1326 1HB  GLU A  88     -35.137 -38.023 -15.398  1.00 19.320          H  
ATOM   1327 2HB  GLU A  88     -35.725 -36.754 -14.343  1.00 19.320          H  
ATOM   1328 1HG  GLU A  88     -37.593 -37.805 -15.397  1.00 19.320          H  
ATOM   1329 2HG  GLU A  88     -37.452 -36.194 -16.084  1.00 19.320          H  
ATOM   1330  N   VAL A  89     -35.191 -33.927 -14.966  1.00 10.390          N  
ATOM   1331  CA  VAL A  89     -35.818 -32.612 -14.835  1.00 10.080          C  
ATOM   1332  C   VAL A  89     -35.006 -31.494 -15.517  1.00 10.430          C  
ATOM   1333  O   VAL A  89     -33.840 -31.266 -15.214  1.00 10.270          O  
ATOM   1334  CB  VAL A  89     -36.032 -32.339 -13.334  1.00 14.240          C  
ATOM   1335  CG1 VAL A  89     -36.575 -30.968 -13.105  1.00 14.240          C  
ATOM   1336  CG2 VAL A  89     -37.026 -33.376 -12.777  1.00 14.240          C  
ATOM   1337  H   VAL A  89     -34.738 -34.340 -14.145  1.00 12.470          H  
ATOM   1338  HA  VAL A  89     -36.798 -32.657 -15.314  1.00 12.100          H  
ATOM   1339  HB  VAL A  89     -35.074 -32.427 -12.812  1.00 17.080          H  
ATOM   1340 1HG1 VAL A  89     -36.715 -30.839 -12.050  1.00 17.080          H  
ATOM   1341 2HG1 VAL A  89     -35.879 -30.214 -13.468  1.00 17.080          H  
ATOM   1342 3HG1 VAL A  89     -37.536 -30.855 -13.615  1.00 17.080          H  
ATOM   1343 1HG2 VAL A  89     -37.173 -33.201 -11.720  1.00 17.080          H  
ATOM   1344 2HG2 VAL A  89     -37.968 -33.272 -13.299  1.00 17.080          H  
ATOM   1345 3HG2 VAL A  89     -36.655 -34.384 -12.920  1.00 17.080          H  
ATOM   1346  N   ASN A  90     -35.658 -30.751 -16.416  1.00 11.120          N  
ATOM   1347  CA  ASN A  90     -34.999 -29.727 -17.231  1.00 11.740          C  
ATOM   1348  C   ASN A  90     -34.289 -28.568 -16.503  1.00 12.000          C  
ATOM   1349  O   ASN A  90     -33.283 -28.055 -17.007  1.00 12.470          O  
ATOM   1350  CB  ASN A  90     -36.034 -29.169 -18.195  1.00 16.190          C  
ATOM   1351  CG  ASN A  90     -35.493 -28.341 -19.315  1.00 16.190          C  
ATOM   1352  OD1 ASN A  90     -34.513 -28.724 -19.964  1.00 16.190          O  
ATOM   1353  ND2 ASN A  90     -36.143 -27.235 -19.589  1.00 16.190          N  
ATOM   1354  H   ASN A  90     -36.651 -30.937 -16.599  1.00 13.340          H  
ATOM   1355  HA  ASN A  90     -34.232 -30.236 -17.817  1.00 14.090          H  
ATOM   1356 1HB  ASN A  90     -36.601 -29.974 -18.602  1.00 19.430          H  
ATOM   1357 2HB  ASN A  90     -36.735 -28.554 -17.631  1.00 19.430          H  
ATOM   1358 1HD2 ASN A  90     -35.862 -26.654 -20.353  1.00 19.430          H  
ATOM   1359 2HD2 ASN A  90     -36.943 -26.982 -19.046  1.00 19.430          H  
ATOM   1360  N   ARG A  91     -34.809 -28.111 -15.360  1.00 11.860          N  
ATOM   1361  CA  ARG A  91     -34.210 -26.954 -14.688  1.00 12.210          C  
ATOM   1362  C   ARG A  91     -34.176 -27.028 -13.163  1.00 11.640          C  
ATOM   1363  O   ARG A  91     -35.017 -27.675 -12.531  1.00 11.720          O  
ATOM   1364  CB  ARG A  91     -34.926 -25.664 -15.109  1.00 16.950          C  
ATOM   1365  CG  ARG A  91     -34.798 -25.248 -16.599  1.00 16.950          C  
ATOM   1366  CD  ARG A  91     -33.411 -24.781 -16.931  1.00 16.950          C  
ATOM   1367  NE  ARG A  91     -33.293 -24.281 -18.292  1.00 16.950          N  
ATOM   1368  CZ  ARG A  91     -33.016 -25.027 -19.392  1.00 16.950          C  
ATOM   1369  NH1 ARG A  91     -32.828 -26.338 -19.317  1.00 16.950          N  
ATOM   1370  NH2 ARG A  91     -32.929 -24.417 -20.569  1.00 16.950          N  
ATOM   1371  H   ARG A  91     -35.628 -28.559 -14.969  1.00 14.230          H  
ATOM   1372  HA  ARG A  91     -33.174 -26.887 -15.017  1.00 14.650          H  
ATOM   1373 1HB  ARG A  91     -35.987 -25.782 -14.918  1.00 20.340          H  
ATOM   1374 2HB  ARG A  91     -34.575 -24.830 -14.502  1.00 20.340          H  
ATOM   1375 1HG  ARG A  91     -35.057 -26.062 -17.250  1.00 20.340          H  
ATOM   1376 2HG  ARG A  91     -35.476 -24.419 -16.792  1.00 20.340          H  
ATOM   1377 1HD  ARG A  91     -33.144 -23.970 -16.255  1.00 20.340          H  
ATOM   1378 2HD  ARG A  91     -32.699 -25.584 -16.809  1.00 20.340          H  
ATOM   1379  HE  ARG A  91     -33.422 -23.288 -18.425  1.00 20.340          H  
ATOM   1380 1HH1 ARG A  91     -32.908 -26.852 -18.421  1.00 20.340          H  
ATOM   1381 2HH1 ARG A  91     -32.626 -26.871 -20.151  1.00 20.340          H  
ATOM   1382 1HH2 ARG A  91     -33.071 -23.418 -20.631  1.00 20.340          H  
ATOM   1383 2HH2 ARG A  91     -32.720 -24.944 -21.405  1.00 20.340          H  
ATOM   1384  N   MET A  92     -33.257 -26.253 -12.576  1.00 11.210          N  
ATOM   1385  CA  MET A  92     -33.059 -26.161 -11.127  1.00 10.800          C  
ATOM   1386  C   MET A  92     -34.275 -25.653 -10.363  1.00 11.000          C  
ATOM   1387  O   MET A  92     -34.371 -25.845  -9.157  1.00 10.900          O  
ATOM   1388  CB  MET A  92     -31.851 -25.283 -10.814  1.00 15.280          C  
ATOM   1389  CG  MET A  92     -30.499 -25.892 -11.213  1.00 15.280          C  
ATOM   1390  SD  MET A  92     -30.179 -27.519 -10.465  1.00 15.280          S  
ATOM   1391  CE  MET A  92     -30.101 -27.142  -8.722  1.00 15.280          C  
ATOM   1392  H   MET A  92     -32.620 -25.736 -13.168  1.00 13.450          H  
ATOM   1393  HA  MET A  92     -32.849 -27.157 -10.754  1.00 12.960          H  
ATOM   1394 1HB  MET A  92     -31.951 -24.341 -11.349  1.00 18.340          H  
ATOM   1395 2HB  MET A  92     -31.835 -25.041  -9.755  1.00 18.340          H  
ATOM   1396 1HG  MET A  92     -30.451 -26.000 -12.292  1.00 18.340          H  
ATOM   1397 2HG  MET A  92     -29.701 -25.215 -10.907  1.00 18.340          H  
ATOM   1398 1HE  MET A  92     -29.893 -28.055  -8.164  1.00 18.340          H  
ATOM   1399 2HE  MET A  92     -29.318 -26.423  -8.546  1.00 18.340          H  
ATOM   1400 3HE  MET A  92     -31.053 -26.734  -8.388  1.00 18.340          H  
ATOM   1401  N   LYS A  93     -35.198 -24.989 -11.056  1.00 11.430          N  
ATOM   1402  CA  LYS A  93     -36.429 -24.484 -10.448  1.00 11.830          C  
ATOM   1403  C   LYS A  93     -37.372 -25.644 -10.060  1.00 12.130          C  
ATOM   1404  O   LYS A  93     -38.326 -25.451  -9.296  1.00 12.460          O  
ATOM   1405  CB  LYS A  93     -37.130 -23.474 -11.369  1.00 16.400          C  
ATOM   1406  CG  LYS A  93     -37.753 -24.053 -12.624  1.00 16.400          C  
ATOM   1407  CD  LYS A  93     -38.358 -22.967 -13.517  1.00 16.400          C  
ATOM   1408  CE  LYS A  93     -39.024 -23.576 -14.753  1.00 16.400          C  
ATOM   1409  NZ  LYS A  93     -39.613 -22.532 -15.647  1.00 16.400          N  
ATOM   1410  H   LYS A  93     -35.033 -24.849 -12.040  1.00 13.720          H  
ATOM   1411  HA  LYS A  93     -36.164 -23.961  -9.529  1.00 14.200          H  
ATOM   1412 1HB  LYS A  93     -37.919 -22.970 -10.811  1.00 19.680          H  
ATOM   1413 2HB  LYS A  93     -36.414 -22.713 -11.677  1.00 19.680          H  
ATOM   1414 1HG  LYS A  93     -37.024 -24.628 -13.174  1.00 19.680          H  
ATOM   1415 2HG  LYS A  93     -38.556 -24.705 -12.330  1.00 19.680          H  
ATOM   1416 1HD  LYS A  93     -39.103 -22.404 -12.952  1.00 19.680          H  
ATOM   1417 2HD  LYS A  93     -37.575 -22.279 -13.839  1.00 19.680          H  
ATOM   1418 1HE  LYS A  93     -38.280 -24.142 -15.313  1.00 19.680          H  
ATOM   1419 2HE  LYS A  93     -39.816 -24.257 -14.431  1.00 19.680          H  
ATOM   1420 1HZ  LYS A  93     -40.041 -22.978 -16.448  1.00 19.680          H  
ATOM   1421 2HZ  LYS A  93     -40.315 -22.009 -15.141  1.00 19.680          H  
ATOM   1422 3HZ  LYS A  93     -38.888 -21.904 -15.961  1.00 19.680          H  
ATOM   1423  N   GLU A  94     -37.118 -26.842 -10.618  1.00 12.150          N  
ATOM   1424  CA  GLU A  94     -37.867 -28.064 -10.320  1.00 12.590          C  
ATOM   1425  C   GLU A  94     -36.965 -29.178  -9.732  1.00 12.060          C  
ATOM   1426  O   GLU A  94     -37.429 -30.026  -8.964  1.00 12.280          O  
ATOM   1427  CB  GLU A  94     -38.577 -28.596 -11.580  1.00 17.450          C  
ATOM   1428  CG  GLU A  94     -39.699 -27.729 -12.145  1.00 17.450          C  
ATOM   1429  CD  GLU A  94     -40.326 -28.280 -13.442  1.00 17.450          C  
ATOM   1430  OE1 GLU A  94     -39.872 -29.305 -13.945  1.00 17.450          O  
ATOM   1431  OE2 GLU A  94     -41.251 -27.666 -13.913  1.00 17.450          O  
ATOM   1432  H   GLU A  94     -36.336 -26.921 -11.265  1.00 14.580          H  
ATOM   1433  HA  GLU A  94     -38.625 -27.825  -9.574  1.00 15.110          H  
ATOM   1434 1HB  GLU A  94     -37.845 -28.662 -12.372  1.00 20.940          H  
ATOM   1435 2HB  GLU A  94     -38.965 -29.599 -11.394  1.00 20.940          H  
ATOM   1436 1HG  GLU A  94     -40.474 -27.626 -11.387  1.00 20.940          H  
ATOM   1437 2HG  GLU A  94     -39.301 -26.757 -12.342  1.00 20.940          H  
ATOM   1438  N   ALA A  95     -35.671 -29.189 -10.098  1.00 11.480          N  
ATOM   1439  CA  ALA A  95     -34.757 -30.297  -9.764  1.00 11.080          C  
ATOM   1440  C   ALA A  95     -34.249 -30.331  -8.305  1.00 10.660          C  
ATOM   1441  O   ALA A  95     -33.055 -30.174  -8.055  1.00 10.820          O  
ATOM   1442  CB  ALA A  95     -33.552 -30.264 -10.693  1.00 15.670          C  
ATOM   1443  H   ALA A  95     -35.339 -28.457 -10.721  1.00 13.780          H  
ATOM   1444  HA  ALA A  95     -35.289 -31.216  -9.963  1.00 13.300          H  
ATOM   1445 1HB  ALA A  95     -32.925 -31.111 -10.495  1.00 18.810          H  
ATOM   1446 2HB  ALA A  95     -33.886 -30.297 -11.732  1.00 18.810          H  
ATOM   1447 3HB  ALA A  95     -32.992 -29.363 -10.527  1.00 18.810          H  
ATOM   1448  N   TYR A  96     -35.156 -30.608  -7.370  1.00 10.330          N  
ATOM   1449  CA  TYR A  96     -34.894 -30.719  -5.922  1.00 10.150          C  
ATOM   1450  C   TYR A  96     -35.988 -31.604  -5.280  1.00 10.310          C  
ATOM   1451  O   TYR A  96     -36.957 -31.896  -5.974  1.00 10.590          O  
ATOM   1452  CB  TYR A  96     -34.752 -29.310  -5.322  1.00 14.280          C  
ATOM   1453  CG  TYR A  96     -35.876 -28.400  -5.598  1.00 14.280          C  
ATOM   1454  CD1 TYR A  96     -37.048 -28.372  -4.856  1.00 14.280          C  
ATOM   1455  CD2 TYR A  96     -35.699 -27.525  -6.613  1.00 14.280          C  
ATOM   1456  CE1 TYR A  96     -38.018 -27.463  -5.194  1.00 14.280          C  
ATOM   1457  CE2 TYR A  96     -36.642 -26.648  -6.916  1.00 14.280          C  
ATOM   1458  CZ  TYR A  96     -37.801 -26.599  -6.236  1.00 14.280          C  
ATOM   1459  OH  TYR A  96     -38.764 -25.691  -6.621  1.00 14.280          O  
ATOM   1460  H   TYR A  96     -36.124 -30.657  -7.705  1.00 12.400          H  
ATOM   1461  HA  TYR A  96     -33.940 -31.230  -5.797  1.00 12.180          H  
ATOM   1462 1HB  TYR A  96     -34.588 -29.328  -4.278  1.00 17.140          H  
ATOM   1463 2HB  TYR A  96     -33.860 -28.856  -5.748  1.00 17.140          H  
ATOM   1464  HD1 TYR A  96     -37.213 -29.055  -4.036  1.00 17.140          H  
ATOM   1465  HD2 TYR A  96     -34.771 -27.531  -7.188  1.00 17.140          H  
ATOM   1466  HE1 TYR A  96     -38.946 -27.427  -4.648  1.00 17.140          H  
ATOM   1467  HE2 TYR A  96     -36.463 -25.969  -7.712  1.00 17.140          H  
ATOM   1468  HH  TYR A  96     -38.601 -25.436  -7.567  1.00 17.140          H  
ATOM   1469  N   GLN A  97     -35.835 -32.111  -4.020  1.00 10.320          N  
ATOM   1470  CA  GLN A  97     -34.769 -31.794  -3.046  1.00 10.460          C  
ATOM   1471  C   GLN A  97     -34.224 -33.023  -2.264  1.00 10.340          C  
ATOM   1472  O   GLN A  97     -34.962 -33.740  -1.584  1.00 10.680          O  
ATOM   1473  CB  GLN A  97     -35.364 -30.758  -2.080  1.00 14.590          C  
ATOM   1474  CG  GLN A  97     -34.451 -30.122  -1.116  1.00 14.590          C  
ATOM   1475  CD  GLN A  97     -35.149 -28.955  -0.442  1.00 14.590          C  
ATOM   1476  OE1 GLN A  97     -36.358 -28.786  -0.649  1.00 14.590          O  
ATOM   1477  NE2 GLN A  97     -34.424 -28.159   0.326  1.00 14.590          N  
ATOM   1478  H   GLN A  97     -36.550 -32.793  -3.743  1.00 12.380          H  
ATOM   1479  HA  GLN A  97     -33.915 -31.372  -3.567  1.00 12.550          H  
ATOM   1480 1HB  GLN A  97     -35.874 -29.994  -2.615  1.00 17.510          H  
ATOM   1481 2HB  GLN A  97     -36.119 -31.265  -1.480  1.00 17.510          H  
ATOM   1482 1HG  GLN A  97     -34.207 -30.842  -0.379  1.00 17.510          H  
ATOM   1483 2HG  GLN A  97     -33.555 -29.765  -1.621  1.00 17.510          H  
ATOM   1484 1HE2 GLN A  97     -34.840 -27.374   0.788  1.00 17.510          H  
ATOM   1485 2HE2 GLN A  97     -33.452 -28.340   0.459  1.00 17.510          H  
ATOM   1486  N   GLU A  98     -32.895 -33.185  -2.269  1.00  9.970          N  
ATOM   1487  CA  GLU A  98     -32.182 -34.340  -1.682  1.00  9.970          C  
ATOM   1488  C   GLU A  98     -32.030 -34.390  -0.162  1.00  9.790          C  
ATOM   1489  O   GLU A  98     -30.903 -34.463   0.331  1.00  9.950          O  
ATOM   1490  CB  GLU A  98     -30.734 -34.356  -2.193  1.00 13.960          C  
ATOM   1491  CG  GLU A  98     -30.561 -34.473  -3.642  1.00 13.960          C  
ATOM   1492  CD  GLU A  98     -30.649 -33.114  -4.385  1.00 13.960          C  
ATOM   1493  OE1 GLU A  98     -31.111 -32.150  -3.801  1.00 13.960          O  
ATOM   1494  OE2 GLU A  98     -30.210 -33.039  -5.499  1.00 13.960          O  
ATOM   1495  H   GLU A  98     -32.339 -32.521  -2.805  1.00 11.960          H  
ATOM   1496  HA  GLU A  98     -32.704 -35.243  -2.001  1.00 11.960          H  
ATOM   1497 1HB  GLU A  98     -30.221 -33.455  -1.871  1.00 16.750          H  
ATOM   1498 2HB  GLU A  98     -30.215 -35.197  -1.757  1.00 16.750          H  
ATOM   1499 1HG  GLU A  98     -29.619 -34.961  -3.870  1.00 16.750          H  
ATOM   1500 2HG  GLU A  98     -31.346 -35.121  -3.952  1.00 16.750          H  
ATOM   1501  N   LEU A  99     -33.135 -34.424   0.564  1.00  9.590          N  
ATOM   1502  CA  LEU A  99     -33.084 -34.471   2.032  1.00  9.550          C  
ATOM   1503  C   LEU A  99     -33.813 -35.655   2.640  1.00 10.150          C  
ATOM   1504  O   LEU A  99     -34.940 -35.961   2.254  1.00 10.400          O  
ATOM   1505  CB  LEU A  99     -33.715 -33.194   2.581  1.00 13.390          C  
ATOM   1506  CG  LEU A  99     -33.064 -31.881   2.143  1.00 13.390          C  
ATOM   1507  CD1 LEU A  99     -33.891 -30.766   2.620  1.00 13.390          C  
ATOM   1508  CD2 LEU A  99     -31.720 -31.785   2.683  1.00 13.390          C  
ATOM   1509  H   LEU A  99     -34.016 -34.365   0.044  1.00 11.510          H  
ATOM   1510  HA  LEU A  99     -32.046 -34.557   2.343  1.00 11.460          H  
ATOM   1511 1HB  LEU A  99     -34.764 -33.167   2.279  1.00 16.060          H  
ATOM   1512 2HB  LEU A  99     -33.678 -33.238   3.679  1.00 16.060          H  
ATOM   1513  HG  LEU A  99     -33.002 -31.842   1.078  1.00 16.060          H  
ATOM   1514 1HD1 LEU A  99     -33.453 -29.825   2.325  1.00 16.060          H  
ATOM   1515 2HD1 LEU A  99     -34.886 -30.853   2.193  1.00 16.060          H  
ATOM   1516 3HD1 LEU A  99     -33.959 -30.804   3.710  1.00 16.060          H  
ATOM   1517 1HD2 LEU A  99     -31.257 -30.852   2.383  1.00 16.060          H  
ATOM   1518 2HD2 LEU A  99     -31.769 -31.848   3.755  1.00 16.060          H  
ATOM   1519 3HD2 LEU A  99     -31.170 -32.587   2.309  1.00 16.060          H  
ATOM   1520  N   GLU A 100     -33.258 -36.269   3.683  1.00 10.550          N  
ATOM   1521  CA  GLU A 100     -33.970 -37.369   4.330  1.00 11.250          C  
ATOM   1522  C   GLU A 100     -34.951 -36.771   5.348  1.00 11.490          C  
ATOM   1523  O   GLU A 100     -34.747 -36.873   6.557  1.00 11.720          O  
ATOM   1524  CB  GLU A 100     -32.967 -38.303   5.007  1.00 15.470          C  
ATOM   1525  CG  GLU A 100     -31.973 -39.032   4.063  1.00 15.470          C  
ATOM   1526  CD  GLU A 100     -32.582 -40.132   3.258  1.00 15.470          C  
ATOM   1527  OE1 GLU A 100     -33.498 -40.759   3.739  1.00 15.470          O  
ATOM   1528  OE2 GLU A 100     -32.161 -40.335   2.155  1.00 15.470          O  
ATOM   1529  H   GLU A 100     -32.330 -36.008   4.042  1.00 12.660          H  
ATOM   1530  HA  GLU A 100     -34.533 -37.929   3.583  1.00 13.500          H  
ATOM   1531 1HB  GLU A 100     -32.399 -37.740   5.698  1.00 18.560          H  
ATOM   1532 2HB  GLU A 100     -33.494 -39.051   5.560  1.00 18.560          H  
ATOM   1533 1HG  GLU A 100     -31.545 -38.298   3.381  1.00 18.560          H  
ATOM   1534 2HG  GLU A 100     -31.157 -39.442   4.649  1.00 18.560          H  
ATOM   1535  N   THR A 101     -36.017 -36.160   4.833  1.00 11.550          N  
ATOM   1536  CA  THR A 101     -36.966 -35.382   5.623  1.00 11.880          C  
ATOM   1537  C   THR A 101     -37.602 -36.043   6.830  1.00 11.880          C  
ATOM   1538  O   THR A 101     -37.605 -35.421   7.886  1.00 12.060          O  
ATOM   1539  CB  THR A 101     -38.089 -34.830   4.726  1.00 16.500          C  
ATOM   1540  OG1 THR A 101     -37.513 -33.912   3.779  1.00 16.500          O  
ATOM   1541  CG2 THR A 101     -39.150 -34.120   5.578  1.00 16.500          C  
ATOM   1542  H   THR A 101     -36.077 -36.149   3.814  1.00 13.860          H  
ATOM   1543  HA  THR A 101     -36.418 -34.514   5.994  1.00 14.260          H  
ATOM   1544  HB  THR A 101     -38.564 -35.648   4.172  1.00 19.800          H  
ATOM   1545  HG1 THR A 101     -38.205 -33.561   3.186  1.00 19.800          H  
ATOM   1546 1HG2 THR A 101     -39.919 -33.717   4.934  1.00 19.800          H  
ATOM   1547 2HG2 THR A 101     -39.620 -34.802   6.284  1.00 19.800          H  
ATOM   1548 3HG2 THR A 101     -38.689 -33.328   6.123  1.00 19.800          H  
ATOM   1549  N   LEU A 102     -38.184 -37.239   6.735  1.00 11.770          N  
ATOM   1550  CA  LEU A 102     -38.758 -37.749   7.983  1.00 11.880          C  
ATOM   1551  C   LEU A 102     -37.678 -38.073   9.052  1.00 11.710          C  
ATOM   1552  O   LEU A 102     -37.978 -37.981  10.246  1.00 11.900          O  
ATOM   1553  CB  LEU A 102     -39.757 -38.898   7.734  1.00 16.590          C  
ATOM   1554  CG  LEU A 102     -41.124 -38.496   7.034  1.00 16.590          C  
ATOM   1555  CD1 LEU A 102     -41.908 -39.788   6.724  1.00 16.590          C  
ATOM   1556  CD2 LEU A 102     -41.970 -37.520   7.921  1.00 16.590          C  
ATOM   1557  H   LEU A 102     -38.258 -37.741   5.838  1.00 14.120          H  
ATOM   1558  HA  LEU A 102     -39.337 -36.940   8.409  1.00 14.260          H  
ATOM   1559 1HB  LEU A 102     -39.311 -39.612   7.062  1.00 19.910          H  
ATOM   1560 2HB  LEU A 102     -39.981 -39.394   8.679  1.00 19.910          H  
ATOM   1561  HG  LEU A 102     -40.908 -38.001   6.087  1.00 19.910          H  
ATOM   1562 1HD1 LEU A 102     -42.837 -39.533   6.212  1.00 19.910          H  
ATOM   1563 2HD1 LEU A 102     -41.309 -40.414   6.083  1.00 19.910          H  
ATOM   1564 3HD1 LEU A 102     -42.136 -40.317   7.638  1.00 19.910          H  
ATOM   1565 1HD2 LEU A 102     -42.896 -37.281   7.393  1.00 19.910          H  
ATOM   1566 2HD2 LEU A 102     -42.204 -37.985   8.856  1.00 19.910          H  
ATOM   1567 3HD2 LEU A 102     -41.436 -36.597   8.110  1.00 19.910          H  
ATOM   1568  N   PRO A 103     -36.493 -38.638   8.705  1.00 11.530          N  
ATOM   1569  CA  PRO A 103     -35.347 -38.781   9.611  1.00 11.410          C  
ATOM   1570  C   PRO A 103     -34.772 -37.461  10.208  1.00 10.720          C  
ATOM   1571  O   PRO A 103     -34.242 -37.480  11.325  1.00 10.400          O  
ATOM   1572  CB  PRO A 103     -34.332 -39.477   8.704  1.00 17.120          C  
ATOM   1573  CG  PRO A 103     -35.178 -40.280   7.728  1.00 17.120          C  
ATOM   1574  CD  PRO A 103     -36.376 -39.436   7.457  1.00 17.120          C  
ATOM   1575  HA  PRO A 103     -35.638 -39.457  10.423  1.00 13.690          H  
ATOM   1576 1HB  PRO A 103     -33.728 -38.713   8.191  1.00 20.540          H  
ATOM   1577 2HB  PRO A 103     -33.649 -40.076   9.296  1.00 20.540          H  
ATOM   1578 1HG  PRO A 103     -34.614 -40.518   6.820  1.00 20.540          H  
ATOM   1579 2HG  PRO A 103     -35.447 -41.239   8.183  1.00 20.540          H  
ATOM   1580 1HD  PRO A 103     -36.195 -38.841   6.583  1.00 20.540          H  
ATOM   1581 2HD  PRO A 103     -37.221 -40.099   7.330  1.00 20.540          H  
ATOM   1582  N   GLU A 104     -34.951 -36.323   9.521  1.00 10.660          N  
ATOM   1583  CA  GLU A 104     -34.478 -34.999   9.972  1.00 10.190          C  
ATOM   1584  C   GLU A 104     -35.289 -34.347  11.067  1.00 10.130          C  
ATOM   1585  O   GLU A 104     -36.431 -34.709  11.320  1.00 10.070          O  
ATOM   1586  CB  GLU A 104     -34.405 -33.987   8.830  1.00 14.450          C  
ATOM   1587  CG  GLU A 104     -33.340 -34.248   7.893  1.00 14.450          C  
ATOM   1588  CD  GLU A 104     -33.199 -33.254   6.831  1.00 14.450          C  
ATOM   1589  OE1 GLU A 104     -34.087 -32.461   6.625  1.00 14.450          O  
ATOM   1590  OE2 GLU A 104     -32.154 -33.287   6.230  1.00 14.450          O  
ATOM   1591  H   GLU A 104     -35.340 -36.363   8.571  1.00 12.790          H  
ATOM   1592  HA  GLU A 104     -33.469 -35.129  10.359  1.00 12.230          H  
ATOM   1593 1HB  GLU A 104     -35.349 -33.989   8.284  1.00 17.340          H  
ATOM   1594 2HB  GLU A 104     -34.255 -32.984   9.231  1.00 17.340          H  
ATOM   1595 1HG  GLU A 104     -32.454 -34.238   8.485  1.00 17.340          H  
ATOM   1596 2HG  GLU A 104     -33.434 -35.211   7.478  1.00 17.340          H  
ATOM   1597  N   SER A 105     -34.681 -33.374  11.742  1.00 10.300          N  
ATOM   1598  CA  SER A 105     -35.427 -32.610  12.738  1.00 10.400          C  
ATOM   1599  C   SER A 105     -35.119 -31.127  12.643  1.00 10.170          C  
ATOM   1600  O   SER A 105     -33.994 -30.692  12.881  1.00 10.140          O  
ATOM   1601  CB  SER A 105     -35.137 -33.097  14.136  1.00 14.520          C  
ATOM   1602  OG  SER A 105     -35.816 -32.299  15.076  1.00 14.520          O  
ATOM   1603  H   SER A 105     -33.707 -33.139  11.512  1.00 12.360          H  
ATOM   1604  HA  SER A 105     -36.492 -32.744  12.548  1.00 12.480          H  
ATOM   1605 1HB  SER A 105     -35.460 -34.136  14.230  1.00 17.420          H  
ATOM   1606 2HB  SER A 105     -34.063 -33.065  14.323  1.00 17.420          H  
ATOM   1607  HG  SER A 105     -35.655 -32.707  15.932  1.00 17.420          H  
ATOM   1608  N   LYS A 106     -36.145 -30.347  12.260  1.00 10.210          N  
ATOM   1609  CA  LYS A 106     -36.038 -28.899  12.038  1.00 10.180          C  
ATOM   1610  C   LYS A 106     -37.145 -28.139  12.766  1.00  9.940          C  
ATOM   1611  O   LYS A 106     -37.631 -27.107  12.290  1.00 10.140          O  
ATOM   1612  CB  LYS A 106     -36.098 -28.587  10.543  1.00 14.260          C  
ATOM   1613  CG  LYS A 106     -34.944 -29.167   9.723  1.00 14.260          C  
ATOM   1614  CD  LYS A 106     -35.069 -28.798   8.243  1.00 14.260          C  
ATOM   1615  CE  LYS A 106     -34.609 -27.368   7.953  1.00 14.260          C  
ATOM   1616  NZ  LYS A 106     -34.675 -27.048   6.496  1.00 14.260          N  
ATOM   1617  H   LYS A 106     -37.039 -30.795  12.097  1.00 12.250          H  
ATOM   1618  HA  LYS A 106     -35.086 -28.550  12.436  1.00 12.220          H  
ATOM   1619 1HB  LYS A 106     -37.029 -28.980  10.131  1.00 17.120          H  
ATOM   1620 2HB  LYS A 106     -36.114 -27.523  10.405  1.00 17.120          H  
ATOM   1621 1HG  LYS A 106     -33.995 -28.792  10.116  1.00 17.120          H  
ATOM   1622 2HG  LYS A 106     -34.940 -30.253   9.809  1.00 17.120          H  
ATOM   1623 1HD  LYS A 106     -34.498 -29.509   7.634  1.00 17.120          H  
ATOM   1624 2HD  LYS A 106     -36.118 -28.866   7.966  1.00 17.120          H  
ATOM   1625 1HE  LYS A 106     -35.232 -26.662   8.486  1.00 17.120          H  
ATOM   1626 2HE  LYS A 106     -33.577 -27.260   8.290  1.00 17.120          H  
ATOM   1627 1HZ  LYS A 106     -34.352 -26.107   6.343  1.00 17.120          H  
ATOM   1628 2HZ  LYS A 106     -34.091 -27.693   5.978  1.00 17.120          H  
ATOM   1629 3HZ  LYS A 106     -35.631 -27.126   6.171  1.00 17.120          H  
ATOM   1630  N   ARG A 107     -37.583 -28.681  13.896  1.00  9.750          N  
ATOM   1631  CA  ARG A 107     -38.676 -28.088  14.660  1.00  9.600          C  
ATOM   1632  C   ARG A 107     -38.363 -26.666  15.133  1.00  9.670          C  
ATOM   1633  O   ARG A 107     -39.230 -25.798  15.108  1.00 10.120          O  
ATOM   1634  CB  ARG A 107     -39.015 -28.980  15.841  1.00 13.500          C  
ATOM   1635  CG  ARG A 107     -40.247 -28.597  16.630  1.00 13.500          C  
ATOM   1636  CD  ARG A 107     -40.526 -29.613  17.668  1.00 13.500          C  
ATOM   1637  NE  ARG A 107     -41.754 -29.353  18.380  1.00 13.500          N  
ATOM   1638  CZ  ARG A 107     -42.280 -30.161  19.329  1.00 13.500          C  
ATOM   1639  NH1 ARG A 107     -41.644 -31.257  19.694  1.00 13.500          N  
ATOM   1640  NH2 ARG A 107     -43.434 -29.847  19.886  1.00 13.500          N  
ATOM   1641  H   ARG A 107     -37.129 -29.525  14.224  1.00 11.700          H  
ATOM   1642  HA  ARG A 107     -39.552 -28.046  14.011  1.00 11.520          H  
ATOM   1643 1HB  ARG A 107     -39.163 -30.001  15.489  1.00 16.200          H  
ATOM   1644 2HB  ARG A 107     -38.175 -28.993  16.536  1.00 16.200          H  
ATOM   1645 1HG  ARG A 107     -40.096 -27.647  17.113  1.00 16.200          H  
ATOM   1646 2HG  ARG A 107     -41.107 -28.531  15.964  1.00 16.200          H  
ATOM   1647 1HD  ARG A 107     -40.612 -30.587  17.192  1.00 16.200          H  
ATOM   1648 2HD  ARG A 107     -39.708 -29.623  18.387  1.00 16.200          H  
ATOM   1649  HE  ARG A 107     -42.261 -28.510  18.145  1.00 16.200          H  
ATOM   1650 1HH1 ARG A 107     -40.753 -31.485  19.279  1.00 16.200          H  
ATOM   1651 2HH1 ARG A 107     -42.045 -31.878  20.395  1.00 16.200          H  
ATOM   1652 1HH2 ARG A 107     -43.924 -29.018  19.600  1.00 16.200          H  
ATOM   1653 2HH2 ARG A 107     -43.837 -30.453  20.594  1.00 16.200          H  
ATOM   1654  N   VAL A 108     -37.130 -26.416  15.560  1.00  9.490          N  
ATOM   1655  CA  VAL A 108     -36.809 -25.075  16.031  1.00  9.830          C  
ATOM   1656  C   VAL A 108     -36.815 -24.124  14.830  1.00  9.640          C  
ATOM   1657  O   VAL A 108     -37.476 -23.080  14.859  1.00  9.700          O  
ATOM   1658  CB  VAL A 108     -35.451 -25.040  16.757  1.00 13.630          C  
ATOM   1659  CG1 VAL A 108     -35.076 -23.622  17.125  1.00 13.630          C  
ATOM   1660  CG2 VAL A 108     -35.488 -25.914  17.979  1.00 13.630          C  
ATOM   1661  H   VAL A 108     -36.443 -27.158  15.552  1.00 11.390          H  
ATOM   1662  HA  VAL A 108     -37.573 -24.751  16.727  1.00 11.800          H  
ATOM   1663  HB  VAL A 108     -34.721 -25.395  16.107  1.00 16.350          H  
ATOM   1664 1HG1 VAL A 108     -34.104 -23.621  17.615  1.00 16.350          H  
ATOM   1665 2HG1 VAL A 108     -35.031 -22.984  16.247  1.00 16.350          H  
ATOM   1666 3HG1 VAL A 108     -35.805 -23.245  17.800  1.00 16.350          H  
ATOM   1667 1HG2 VAL A 108     -34.509 -25.896  18.463  1.00 16.350          H  
ATOM   1668 2HG2 VAL A 108     -36.232 -25.546  18.665  1.00 16.350          H  
ATOM   1669 3HG2 VAL A 108     -35.731 -26.934  17.695  1.00 16.350          H  
ATOM   1670  N   VAL A 109     -36.180 -24.538  13.724  1.00  9.690          N  
ATOM   1671  CA  VAL A 109     -36.114 -23.698  12.518  1.00  9.810          C  
ATOM   1672  C   VAL A 109     -37.479 -23.147  12.127  1.00 10.280          C  
ATOM   1673  O   VAL A 109     -37.608 -21.951  11.827  1.00 10.840          O  
ATOM   1674  CB  VAL A 109     -35.633 -24.516  11.272  1.00 13.690          C  
ATOM   1675  CG1 VAL A 109     -35.782 -23.699   9.975  1.00 13.690          C  
ATOM   1676  CG2 VAL A 109     -34.213 -24.940  11.413  1.00 13.690          C  
ATOM   1677  H   VAL A 109     -35.631 -25.396  13.797  1.00 11.630          H  
ATOM   1678  HA  VAL A 109     -35.431 -22.869  12.708  1.00 11.770          H  
ATOM   1679  HB  VAL A 109     -36.259 -25.383  11.175  1.00 16.420          H  
ATOM   1680 1HG1 VAL A 109     -35.459 -24.304   9.137  1.00 16.420          H  
ATOM   1681 2HG1 VAL A 109     -36.816 -23.407   9.806  1.00 16.420          H  
ATOM   1682 3HG1 VAL A 109     -35.161 -22.806  10.037  1.00 16.420          H  
ATOM   1683 1HG2 VAL A 109     -33.917 -25.522  10.546  1.00 16.420          H  
ATOM   1684 2HG2 VAL A 109     -33.584 -24.064  11.488  1.00 16.420          H  
ATOM   1685 3HG2 VAL A 109     -34.117 -25.536  12.274  1.00 16.420          H  
ATOM   1686  N   HIS A 110     -38.483 -24.009  12.093  1.00 10.280          N  
ATOM   1687  CA  HIS A 110     -39.807 -23.573  11.681  1.00 10.860          C  
ATOM   1688  C   HIS A 110     -40.767 -23.026  12.738  1.00 11.330          C  
ATOM   1689  O   HIS A 110     -41.587 -22.161  12.415  1.00 11.480          O  
ATOM   1690  CB  HIS A 110     -40.499 -24.707  10.970  1.00 14.970          C  
ATOM   1691  CG  HIS A 110     -39.963 -24.994   9.648  1.00 14.970          C  
ATOM   1692  ND1 HIS A 110     -40.148 -24.151   8.566  1.00 14.970          N  
ATOM   1693  CD2 HIS A 110     -39.270 -26.043   9.193  1.00 14.970          C  
ATOM   1694  CE1 HIS A 110     -39.603 -24.695   7.498  1.00 14.970          C  
ATOM   1695  NE2 HIS A 110     -39.079 -25.846   7.850  1.00 14.970          N  
ATOM   1696  H   HIS A 110     -38.302 -24.995  12.311  1.00 12.340          H  
ATOM   1697  HA  HIS A 110     -39.677 -22.781  10.949  1.00 13.030          H  
ATOM   1698 1HB  HIS A 110     -40.376 -25.610  11.562  1.00 17.970          H  
ATOM   1699 2HB  HIS A 110     -41.565 -24.501  10.889  1.00 17.970          H  
ATOM   1700  HD2 HIS A 110     -38.955 -26.916   9.772  1.00 17.970          H  
ATOM   1701  HE1 HIS A 110     -39.608 -24.276   6.493  1.00 17.970          H  
ATOM   1702  HE2 HIS A 110     -38.629 -26.525   7.235  1.00 17.970          H  
ATOM   1703  N   TYR A 111     -40.704 -23.498  13.984  1.00 11.770          N  
ATOM   1704  CA  TYR A 111     -41.717 -23.091  14.947  1.00 12.430          C  
ATOM   1705  C   TYR A 111     -41.271 -22.080  16.010  1.00 13.040          C  
ATOM   1706  O   TYR A 111     -42.132 -21.494  16.679  1.00 13.190          O  
ATOM   1707  CB  TYR A 111     -42.300 -24.377  15.543  1.00 17.140          C  
ATOM   1708  CG  TYR A 111     -42.971 -25.172  14.452  1.00 17.140          C  
ATOM   1709  CD1 TYR A 111     -42.237 -26.087  13.709  1.00 17.140          C  
ATOM   1710  CD2 TYR A 111     -44.297 -24.972  14.172  1.00 17.140          C  
ATOM   1711  CE1 TYR A 111     -42.811 -26.768  12.684  1.00 17.140          C  
ATOM   1712  CE2 TYR A 111     -44.883 -25.669  13.151  1.00 17.140          C  
ATOM   1713  CZ  TYR A 111     -44.137 -26.552  12.397  1.00 17.140          C  
ATOM   1714  OH  TYR A 111     -44.733 -27.265  11.404  1.00 17.140          O  
ATOM   1715  H   TYR A 111     -40.028 -24.217  14.259  1.00 14.120          H  
ATOM   1716  HA  TYR A 111     -42.522 -22.610  14.393  1.00 14.920          H  
ATOM   1717 1HB  TYR A 111     -41.508 -24.985  15.979  1.00 20.570          H  
ATOM   1718 2HB  TYR A 111     -43.033 -24.147  16.314  1.00 20.570          H  
ATOM   1719  HD1 TYR A 111     -41.200 -26.253  13.926  1.00 20.570          H  
ATOM   1720  HD2 TYR A 111     -44.875 -24.260  14.758  1.00 20.570          H  
ATOM   1721  HE1 TYR A 111     -42.224 -27.480  12.097  1.00 20.570          H  
ATOM   1722  HE2 TYR A 111     -45.938 -25.520  12.925  1.00 20.570          H  
ATOM   1723  HH  TYR A 111     -45.632 -27.497  11.706  1.00 20.570          H  
ATOM   1724  N   HIS A 112     -39.954 -21.861  16.160  1.00 13.540          N  
ATOM   1725  CA  HIS A 112     -39.384 -20.939  17.146  1.00 14.300          C  
ATOM   1726  C   HIS A 112     -39.610 -19.486  16.765  1.00 14.890          C  
ATOM   1727  O   HIS A 112     -39.327 -19.083  15.633  1.00 15.050          O  
ATOM   1728  CB  HIS A 112     -37.908 -21.281  17.253  1.00 19.720          C  
ATOM   1729  CG  HIS A 112     -37.091 -20.623  18.274  1.00 19.720          C  
ATOM   1730  ND1 HIS A 112     -36.621 -19.350  18.131  1.00 19.720          N  
ATOM   1731  CD2 HIS A 112     -36.605 -21.084  19.446  1.00 19.720          C  
ATOM   1732  CE1 HIS A 112     -35.858 -19.050  19.164  1.00 19.720          C  
ATOM   1733  NE2 HIS A 112     -35.837 -20.091  19.978  1.00 19.720          N  
ATOM   1734  H   HIS A 112     -39.269 -22.362  15.584  1.00 16.250          H  
ATOM   1735  HA  HIS A 112     -39.828 -21.077  18.107  1.00 17.160          H  
ATOM   1736 1HB  HIS A 112     -37.836 -22.345  17.411  1.00 23.660          H  
ATOM   1737 2HB  HIS A 112     -37.439 -21.070  16.295  1.00 23.660          H  
ATOM   1738  HD2 HIS A 112     -36.774 -22.072  19.876  1.00 23.660          H  
ATOM   1739  HE1 HIS A 112     -35.336 -18.102  19.320  1.00 23.660          H  
ATOM   1740  HE2 HIS A 112     -35.328 -20.144  20.857  1.00 23.660          H  
ATOM   1741  N   THR A 113     -40.116 -18.687  17.706  1.00 15.360          N  
ATOM   1742  CA  THR A 113     -40.337 -17.272  17.429  1.00 16.050          C  
ATOM   1743  C   THR A 113     -40.462 -16.366  18.651  1.00 16.710          C  
ATOM   1744  O   THR A 113     -40.376 -16.802  19.807  1.00 16.910          O  
ATOM   1745  CB  THR A 113     -41.587 -17.088  16.555  1.00 22.190          C  
ATOM   1746  OG1 THR A 113     -41.642 -15.724  16.109  1.00 22.190          O  
ATOM   1747  CG2 THR A 113     -42.842 -17.444  17.341  1.00 22.190          C  
ATOM   1748  H   THR A 113     -40.373 -19.079  18.615  1.00 18.430          H  
ATOM   1749  HA  THR A 113     -39.481 -16.917  16.856  1.00 19.260          H  
ATOM   1750  HB  THR A 113     -41.518 -17.739  15.685  1.00 26.630          H  
ATOM   1751  HG1 THR A 113     -42.299 -15.647  15.406  1.00 26.630          H  
ATOM   1752 1HG2 THR A 113     -43.711 -17.314  16.702  1.00 26.630          H  
ATOM   1753 2HG2 THR A 113     -42.779 -18.490  17.661  1.00 26.630          H  
ATOM   1754 3HG2 THR A 113     -42.944 -16.808  18.214  1.00 26.630          H  
ATOM   1755  N   ASP A 114     -40.684 -15.083  18.365  1.00 17.190          N  
ATOM   1756  CA  ASP A 114     -40.842 -14.024  19.366  1.00 17.950          C  
ATOM   1757  C   ASP A 114     -41.363 -12.747  18.727  1.00 18.430          C  
ATOM   1758  O   ASP A 114     -41.530 -12.671  17.515  1.00 18.490          O  
ATOM   1759  CB  ASP A 114     -39.500 -13.730  20.070  1.00 24.830          C  
ATOM   1760  CG  ASP A 114     -39.622 -13.041  21.473  1.00 24.830          C  
ATOM   1761  OD1 ASP A 114     -40.736 -12.721  21.836  1.00 24.830          O  
ATOM   1762  OD2 ASP A 114     -38.627 -12.775  22.110  1.00 24.830          O  
ATOM   1763  H   ASP A 114     -40.812 -14.860  17.377  1.00 20.630          H  
ATOM   1764  HA  ASP A 114     -41.567 -14.356  20.111  1.00 21.540          H  
ATOM   1765 1HB  ASP A 114     -38.994 -14.646  20.202  1.00 29.790          H  
ATOM   1766 2HB  ASP A 114     -38.869 -13.122  19.421  1.00 29.790          H  
ATOM   1767  N   ALA A 115     -41.587 -11.727  19.554  1.00 19.000          N  
ATOM   1768  CA  ALA A 115     -41.930 -10.379  19.096  1.00 19.530          C  
ATOM   1769  C   ALA A 115     -40.674  -9.541  18.848  1.00 19.740          C  
ATOM   1770  O   ALA A 115     -40.757  -8.387  18.427  1.00 20.150          O  
ATOM   1771  CB  ALA A 115     -42.803  -9.683  20.117  1.00 27.130          C  
ATOM   1772  H   ALA A 115     -41.496 -11.913  20.555  1.00 22.800          H  
ATOM   1773  HA  ALA A 115     -42.470 -10.466  18.154  1.00 23.440          H  
ATOM   1774 1HB  ALA A 115     -43.065  -8.691  19.753  1.00 32.560          H  
ATOM   1775 2HB  ALA A 115     -43.708 -10.264  20.276  1.00 32.560          H  
ATOM   1776 3HB  ALA A 115     -42.252  -9.596  21.054  1.00 32.560          H  
ATOM   1777  N   ARG A 116     -39.522 -10.113  19.170  1.00 19.600          N  
ATOM   1778  CA  ARG A 116     -38.233  -9.457  19.046  1.00 19.940          C  
ATOM   1779  C   ARG A 116     -37.708  -9.616  17.641  1.00 19.560          C  
ATOM   1780  O   ARG A 116     -37.970 -10.621  16.998  1.00 19.520          O  
ATOM   1781  CB  ARG A 116     -37.233 -10.057  20.024  1.00 27.780          C  
ATOM   1782  CG  ARG A 116     -37.607  -9.942  21.503  1.00 27.780          C  
ATOM   1783  CD  ARG A 116     -37.439  -8.576  22.049  1.00 27.780          C  
ATOM   1784  NE  ARG A 116     -37.704  -8.553  23.484  1.00 27.780          N  
ATOM   1785  CZ  ARG A 116     -37.613  -7.468  24.285  1.00 27.780          C  
ATOM   1786  NH1 ARG A 116     -37.256  -6.297  23.794  1.00 27.780          N  
ATOM   1787  NH2 ARG A 116     -37.885  -7.587  25.575  1.00 27.780          N  
ATOM   1788  H   ARG A 116     -39.560 -11.062  19.512  1.00 23.520          H  
ATOM   1789  HA  ARG A 116     -38.357  -8.394  19.253  1.00 23.930          H  
ATOM   1790 1HB  ARG A 116     -37.116 -11.122  19.809  1.00 33.340          H  
ATOM   1791 2HB  ARG A 116     -36.258  -9.592  19.887  1.00 33.340          H  
ATOM   1792 1HG  ARG A 116     -38.653 -10.218  21.632  1.00 33.340          H  
ATOM   1793 2HG  ARG A 116     -36.985 -10.626  22.085  1.00 33.340          H  
ATOM   1794 1HD  ARG A 116     -36.416  -8.241  21.879  1.00 33.340          H  
ATOM   1795 2HD  ARG A 116     -38.140  -7.901  21.563  1.00 33.340          H  
ATOM   1796  HE  ARG A 116     -37.985  -9.431  23.911  1.00 33.340          H  
ATOM   1797 1HH1 ARG A 116     -37.046  -6.198  22.814  1.00 33.340          H  
ATOM   1798 2HH1 ARG A 116     -37.191  -5.492  24.402  1.00 33.340          H  
ATOM   1799 1HH2 ARG A 116     -38.157  -8.485  25.954  1.00 33.340          H  
ATOM   1800 2HH2 ARG A 116     -37.820  -6.785  26.184  1.00 33.340          H  
ATOM   1801  N   GLY A 117     -36.926  -8.647  17.175  1.00 19.400          N  
ATOM   1802  CA  GLY A 117     -36.338  -8.718  15.842  1.00 19.340          C  
ATOM   1803  C   GLY A 117     -35.485  -9.966  15.614  1.00 18.890          C  
ATOM   1804  O   GLY A 117     -35.750 -10.790  14.732  1.00 18.570          O  
ATOM   1805  H   GLY A 117     -36.753  -7.835  17.748  1.00 23.280          H  
ATOM   1806 1HA  GLY A 117     -37.125  -8.664  15.101  1.00 23.210          H  
ATOM   1807 2HA  GLY A 117     -35.719  -7.836  15.687  1.00 23.210          H  
ATOM   1808  N   ASN A 118     -34.452 -10.153  16.433  1.00 18.970          N  
ATOM   1809  CA  ASN A 118     -33.540 -11.270  16.208  1.00 18.690          C  
ATOM   1810  C   ASN A 118     -34.029 -12.586  16.811  1.00 18.210          C  
ATOM   1811  O   ASN A 118     -33.458 -13.094  17.791  1.00 18.180          O  
ATOM   1812  CB  ASN A 118     -32.150 -10.906  16.700  1.00 26.280          C  
ATOM   1813  CG  ASN A 118     -31.091 -11.871  16.240  1.00 26.280          C  
ATOM   1814  OD1 ASN A 118     -31.374 -12.800  15.481  1.00 26.280          O  
ATOM   1815  ND2 ASN A 118     -29.870 -11.640  16.662  1.00 26.280          N  
ATOM   1816  H   ASN A 118     -34.277  -9.497  17.183  1.00 22.760          H  
ATOM   1817  HA  ASN A 118     -33.473 -11.434  15.131  1.00 22.430          H  
ATOM   1818 1HB  ASN A 118     -31.891  -9.907  16.346  1.00 31.530          H  
ATOM   1819 2HB  ASN A 118     -32.147 -10.879  17.791  1.00 31.530          H  
ATOM   1820 1HD2 ASN A 118     -29.118 -12.228  16.364  1.00 31.530          H  
ATOM   1821 2HD2 ASN A 118     -29.687 -10.863  17.267  1.00 31.530          H  
ATOM   1822  N   VAL A 119     -35.053 -13.147  16.165  1.00 17.960          N  
ATOM   1823  CA  VAL A 119     -35.716 -14.369  16.625  1.00 17.660          C  
ATOM   1824  C   VAL A 119     -34.756 -15.558  16.615  1.00 17.720          C  
ATOM   1825  O   VAL A 119     -34.878 -16.452  17.441  1.00 17.920          O  
ATOM   1826  CB  VAL A 119     -36.995 -14.694  15.814  1.00 24.840          C  
ATOM   1827  CG1 VAL A 119     -37.987 -13.536  15.950  1.00 24.840          C  
ATOM   1828  CG2 VAL A 119     -36.677 -14.961  14.368  1.00 24.840          C  
ATOM   1829  H   VAL A 119     -35.406 -12.585  15.389  1.00 21.550          H  
ATOM   1830  HA  VAL A 119     -36.036 -14.202  17.650  1.00 21.190          H  
ATOM   1831  HB  VAL A 119     -37.466 -15.576  16.248  1.00 29.810          H  
ATOM   1832 1HG1 VAL A 119     -38.909 -13.768  15.417  1.00 29.810          H  
ATOM   1833 2HG1 VAL A 119     -38.216 -13.369  17.002  1.00 29.810          H  
ATOM   1834 3HG1 VAL A 119     -37.555 -12.632  15.536  1.00 29.810          H  
ATOM   1835 1HG2 VAL A 119     -37.594 -15.188  13.827  1.00 29.810          H  
ATOM   1836 2HG2 VAL A 119     -36.235 -14.102  13.962  1.00 29.810          H  
ATOM   1837 3HG2 VAL A 119     -35.995 -15.801  14.272  1.00 29.810          H  
ATOM   1838  N   MET A 120     -33.718 -15.518  15.758  1.00 17.710          N  
ATOM   1839  CA  MET A 120     -32.689 -16.554  15.709  1.00 17.940          C  
ATOM   1840  C   MET A 120     -32.028 -16.762  17.081  1.00 18.020          C  
ATOM   1841  O   MET A 120     -31.405 -17.798  17.313  1.00 17.850          O  
ATOM   1842  CB  MET A 120     -31.588 -16.134  14.735  1.00 25.020          C  
ATOM   1843  CG  MET A 120     -30.582 -17.208  14.307  1.00 25.020          C  
ATOM   1844  SD  MET A 120     -31.319 -18.471  13.246  1.00 25.020          S  
ATOM   1845  CE  MET A 120     -29.879 -19.411  12.745  1.00 25.020          C  
ATOM   1846  H   MET A 120     -33.686 -14.794  15.034  1.00 21.250          H  
ATOM   1847  HA  MET A 120     -33.148 -17.491  15.396  1.00 21.530          H  
ATOM   1848 1HB  MET A 120     -32.042 -15.732  13.840  1.00 30.030          H  
ATOM   1849 2HB  MET A 120     -31.013 -15.328  15.185  1.00 30.030          H  
ATOM   1850 1HG  MET A 120     -29.761 -16.737  13.784  1.00 30.030          H  
ATOM   1851 2HG  MET A 120     -30.168 -17.699  15.183  1.00 30.030          H  
ATOM   1852 1HE  MET A 120     -30.180 -20.213  12.073  1.00 30.030          H  
ATOM   1853 2HE  MET A 120     -29.180 -18.758  12.235  1.00 30.030          H  
ATOM   1854 3HE  MET A 120     -29.393 -19.836  13.627  1.00 30.030          H  
ATOM   1855  N   LYS A 121     -32.091 -15.756  17.957  1.00 18.440          N  
ATOM   1856  CA  LYS A 121     -31.496 -15.851  19.277  1.00 18.730          C  
ATOM   1857  C   LYS A 121     -32.579 -15.803  20.368  1.00 19.270          C  
ATOM   1858  O   LYS A 121     -32.513 -16.555  21.345  1.00 19.530          O  
ATOM   1859  CB  LYS A 121     -30.498 -14.709  19.494  1.00 26.110          C  
ATOM   1860  CG  LYS A 121     -29.309 -14.629  18.495  1.00 26.110          C  
ATOM   1861  CD  LYS A 121     -28.332 -15.818  18.571  1.00 26.110          C  
ATOM   1862  CE  LYS A 121     -27.097 -15.559  17.664  1.00 26.110          C  
ATOM   1863  NZ  LYS A 121     -26.098 -16.686  17.684  1.00 26.110          N  
ATOM   1864  H   LYS A 121     -32.626 -14.921  17.715  1.00 22.130          H  
ATOM   1865  HA  LYS A 121     -30.981 -16.805  19.366  1.00 22.480          H  
ATOM   1866 1HB  LYS A 121     -31.038 -13.757  19.433  1.00 31.330          H  
ATOM   1867 2HB  LYS A 121     -30.089 -14.779  20.500  1.00 31.330          H  
ATOM   1868 1HG  LYS A 121     -29.714 -14.585  17.483  1.00 31.330          H  
ATOM   1869 2HG  LYS A 121     -28.759 -13.709  18.678  1.00 31.330          H  
ATOM   1870 1HD  LYS A 121     -28.005 -15.964  19.601  1.00 31.330          H  
ATOM   1871 2HD  LYS A 121     -28.835 -16.726  18.229  1.00 31.330          H  
ATOM   1872 1HE  LYS A 121     -27.437 -15.408  16.640  1.00 31.330          H  
ATOM   1873 2HE  LYS A 121     -26.601 -14.651  18.008  1.00 31.330          H  
ATOM   1874 1HZ  LYS A 121     -25.273 -16.451  17.068  1.00 31.330          H  
ATOM   1875 2HZ  LYS A 121     -25.762 -16.825  18.623  1.00 31.330          H  
ATOM   1876 3HZ  LYS A 121     -26.531 -17.533  17.353  1.00 31.330          H  
ATOM   1877  N   ASP A 122     -33.580 -14.929  20.191  1.00 19.550          N  
ATOM   1878  CA  ASP A 122     -34.646 -14.724  21.178  1.00 20.190          C  
ATOM   1879  C   ASP A 122     -35.988 -15.344  20.791  1.00 20.140          C  
ATOM   1880  O   ASP A 122     -36.642 -14.862  19.869  1.00 20.460          O  
ATOM   1881  CB  ASP A 122     -34.886 -13.222  21.398  1.00 28.010          C  
ATOM   1882  CG  ASP A 122     -33.753 -12.494  22.121  1.00 28.010          C  
ATOM   1883  OD1 ASP A 122     -33.327 -12.951  23.162  1.00 28.010          O  
ATOM   1884  OD2 ASP A 122     -33.329 -11.471  21.627  1.00 28.010          O  
ATOM   1885  H   ASP A 122     -33.578 -14.338  19.358  1.00 23.460          H  
ATOM   1886  HA  ASP A 122     -34.327 -15.170  22.118  1.00 24.230          H  
ATOM   1887 1HB  ASP A 122     -35.022 -12.749  20.423  1.00 33.610          H  
ATOM   1888 2HB  ASP A 122     -35.819 -13.084  21.957  1.00 33.610          H  
ATOM   1889  N   GLY A 123     -36.422 -16.384  21.508  1.00 19.850          N  
ATOM   1890  CA  GLY A 123     -37.706 -17.010  21.186  1.00 19.890          C  
ATOM   1891  C   GLY A 123     -37.933 -18.408  21.758  1.00 19.370          C  
ATOM   1892  O   GLY A 123     -37.039 -19.017  22.351  1.00 19.440          O  
ATOM   1893  H   GLY A 123     -35.852 -16.748  22.258  1.00 23.820          H  
ATOM   1894 1HA  GLY A 123     -38.503 -16.365  21.551  1.00 23.870          H  
ATOM   1895 2HA  GLY A 123     -37.819 -17.048  20.103  1.00 23.870          H  
ATOM   1896  N   LYS A 124     -39.165 -18.886  21.569  1.00 18.980          N  
ATOM   1897  CA  LYS A 124     -39.653 -20.204  22.001  1.00 18.630          C  
ATOM   1898  C   LYS A 124     -40.526 -20.767  20.889  1.00 17.960          C  
ATOM   1899  O   LYS A 124     -41.150 -19.985  20.172  1.00 17.720          O  
ATOM   1900  CB  LYS A 124     -40.477 -20.105  23.295  1.00 26.220          C  
ATOM   1901  CG  LYS A 124     -39.744 -19.558  24.536  1.00 26.220          C  
ATOM   1902  CD  LYS A 124     -38.716 -20.550  25.086  1.00 26.220          C  
ATOM   1903  CE  LYS A 124     -38.065 -20.027  26.363  1.00 26.220          C  
ATOM   1904  NZ  LYS A 124     -37.015 -20.958  26.876  1.00 26.220          N  
ATOM   1905  H   LYS A 124     -39.800 -18.260  21.064  1.00 22.780          H  
ATOM   1906  HA  LYS A 124     -38.808 -20.876  22.139  1.00 22.360          H  
ATOM   1907 1HB  LYS A 124     -41.338 -19.460  23.115  1.00 31.470          H  
ATOM   1908 2HB  LYS A 124     -40.867 -21.092  23.547  1.00 31.470          H  
ATOM   1909 1HG  LYS A 124     -39.241 -18.626  24.284  1.00 31.470          H  
ATOM   1910 2HG  LYS A 124     -40.476 -19.346  25.314  1.00 31.470          H  
ATOM   1911 1HD  LYS A 124     -39.198 -21.505  25.292  1.00 31.470          H  
ATOM   1912 2HD  LYS A 124     -37.931 -20.706  24.346  1.00 31.470          H  
ATOM   1913 1HE  LYS A 124     -37.610 -19.059  26.158  1.00 31.470          H  
ATOM   1914 2HE  LYS A 124     -38.831 -19.904  27.129  1.00 31.470          H  
ATOM   1915 1HZ  LYS A 124     -36.608 -20.577  27.720  1.00 31.470          H  
ATOM   1916 2HZ  LYS A 124     -37.427 -21.858  27.080  1.00 31.470          H  
ATOM   1917 3HZ  LYS A 124     -36.294 -21.068  26.175  1.00 31.470          H  
ATOM   1918  N   LEU A 125     -40.599 -22.092  20.731  1.00 17.790          N  
ATOM   1919  CA  LEU A 125     -41.465 -22.612  19.674  1.00 17.310          C  
ATOM   1920  C   LEU A 125     -42.837 -23.076  20.086  1.00 17.350          C  
ATOM   1921  O   LEU A 125     -43.048 -23.567  21.199  1.00 17.750          O  
ATOM   1922  CB  LEU A 125     -40.765 -23.755  18.926  1.00 24.430          C  
ATOM   1923  CG  LEU A 125     -40.405 -25.029  19.649  1.00 24.430          C  
ATOM   1924  CD1 LEU A 125     -41.538 -26.074  19.490  1.00 24.430          C  
ATOM   1925  CD2 LEU A 125     -39.115 -25.525  19.046  1.00 24.430          C  
ATOM   1926  H   LEU A 125     -40.076 -22.714  21.330  1.00 21.350          H  
ATOM   1927  HA  LEU A 125     -41.647 -21.809  18.976  1.00 20.770          H  
ATOM   1928 1HB  LEU A 125     -41.411 -24.045  18.134  1.00 29.310          H  
ATOM   1929 2HB  LEU A 125     -39.854 -23.385  18.496  1.00 29.310          H  
ATOM   1930  HG  LEU A 125     -40.271 -24.839  20.712  1.00 29.310          H  
ATOM   1931 1HD1 LEU A 125     -41.244 -26.986  20.003  1.00 29.310          H  
ATOM   1932 2HD1 LEU A 125     -42.462 -25.721  19.919  1.00 29.310          H  
ATOM   1933 3HD1 LEU A 125     -41.692 -26.280  18.435  1.00 29.310          H  
ATOM   1934 1HD2 LEU A 125     -38.808 -26.449  19.535  1.00 29.310          H  
ATOM   1935 2HD2 LEU A 125     -39.263 -25.705  17.987  1.00 29.310          H  
ATOM   1936 3HD2 LEU A 125     -38.346 -24.770  19.183  1.00 29.310          H  
ATOM   1937  N   ALA A 126     -43.758 -22.965  19.129  1.00 17.080          N  
ATOM   1938  CA  ALA A 126     -45.110 -23.492  19.262  1.00 17.190          C  
ATOM   1939  C   ALA A 126     -45.789 -23.594  17.896  1.00 17.160          C  
ATOM   1940  O   ALA A 126     -45.510 -22.796  17.002  1.00 17.010          O  
ATOM   1941  CB  ALA A 126     -45.931 -22.607  20.184  1.00 24.020          C  
ATOM   1942  H   ALA A 126     -43.478 -22.483  18.265  1.00 20.500          H  
ATOM   1943  HA  ALA A 126     -45.047 -24.494  19.686  1.00 20.630          H  
ATOM   1944 1HB  ALA A 126     -46.932 -23.021  20.290  1.00 28.830          H  
ATOM   1945 2HB  ALA A 126     -45.454 -22.556  21.164  1.00 28.830          H  
ATOM   1946 3HB  ALA A 126     -45.993 -21.607  19.760  1.00 28.830          H  
ATOM   1947  N   GLY A 127     -46.736 -24.523  17.758  1.00 17.390          N  
ATOM   1948  CA  GLY A 127     -47.520 -24.632  16.530  1.00 17.520          C  
ATOM   1949  C   GLY A 127     -47.716 -26.083  16.121  1.00 17.240          C  
ATOM   1950  O   GLY A 127     -47.425 -27.013  16.885  1.00 17.200          O  
ATOM   1951  H   GLY A 127     -46.921 -25.164  18.516  1.00 20.870          H  
ATOM   1952 1HA  GLY A 127     -48.492 -24.159  16.677  1.00 21.020          H  
ATOM   1953 2HA  GLY A 127     -47.023 -24.091  15.727  1.00 21.020          H  
ATOM   1954  N   ASN A 128     -48.186 -26.298  14.895  1.00 17.100          N  
ATOM   1955  CA  ASN A 128     -48.427 -27.657  14.429  1.00 17.040          C  
ATOM   1956  C   ASN A 128     -47.095 -28.206  13.983  1.00 16.850          C  
ATOM   1957  O   ASN A 128     -46.773 -28.159  12.793  1.00 16.680          O  
ATOM   1958  CB  ASN A 128     -49.394 -27.701  13.267  1.00 23.880          C  
ATOM   1959  CG  ASN A 128     -50.762 -27.235  13.599  1.00 23.880          C  
ATOM   1960  OD1 ASN A 128     -51.260 -27.402  14.724  1.00 23.880          O  
ATOM   1961  ND2 ASN A 128     -51.399 -26.647  12.620  1.00 23.880          N  
ATOM   1962  H   ASN A 128     -48.396 -25.513  14.294  1.00 20.520          H  
ATOM   1963  HA  ASN A 128     -48.794 -28.275  15.251  1.00 20.450          H  
ATOM   1964 1HB  ASN A 128     -49.007 -27.091  12.451  1.00 28.660          H  
ATOM   1965 2HB  ASN A 128     -49.472 -28.721  12.899  1.00 28.660          H  
ATOM   1966 1HD2 ASN A 128     -52.329 -26.307  12.753  1.00 28.660          H  
ATOM   1967 2HD2 ASN A 128     -50.941 -26.552  11.709  1.00 28.660          H  
ATOM   1968  N   ALA A 129     -46.308 -28.653  14.961  1.00 17.010          N  
ATOM   1969  CA  ALA A 129     -44.934 -29.078  14.745  1.00 17.020          C  
ATOM   1970  C   ALA A 129     -44.873 -30.146  13.687  1.00 16.810          C  
ATOM   1971  O   ALA A 129     -45.731 -31.026  13.640  1.00 16.880          O  
ATOM   1972  CB  ALA A 129     -44.323 -29.574  16.029  1.00 23.820          C  
ATOM   1973  H   ALA A 129     -46.691 -28.612  15.908  1.00 20.410          H  
ATOM   1974  HA  ALA A 129     -44.359 -28.233  14.421  1.00 20.420          H  
ATOM   1975 1HB  ALA A 129     -43.292 -29.864  15.846  1.00 28.590          H  
ATOM   1976 2HB  ALA A 129     -44.356 -28.780  16.770  1.00 28.590          H  
ATOM   1977 3HB  ALA A 129     -44.879 -30.434  16.394  1.00 28.590          H  
ATOM   1978  N   PHE A 130     -43.875 -30.039  12.814  1.00 16.710          N  
ATOM   1979  CA  PHE A 130     -43.705 -30.979  11.729  1.00 16.720          C  
ATOM   1980  C   PHE A 130     -42.324 -30.958  11.121  1.00 16.710          C  
ATOM   1981  O   PHE A 130     -41.695 -29.903  10.973  1.00 16.970          O  
ATOM   1982  CB  PHE A 130     -44.716 -30.682  10.648  1.00 23.400          C  
ATOM   1983  CG  PHE A 130     -44.768 -31.678   9.548  1.00 23.400          C  
ATOM   1984  CD1 PHE A 130     -45.326 -32.907   9.766  1.00 23.400          C  
ATOM   1985  CD2 PHE A 130     -44.301 -31.376   8.289  1.00 23.400          C  
ATOM   1986  CE1 PHE A 130     -45.406 -33.832   8.755  1.00 23.400          C  
ATOM   1987  CE2 PHE A 130     -44.379 -32.285   7.280  1.00 23.400          C  
ATOM   1988  CZ  PHE A 130     -44.937 -33.520   7.517  1.00 23.400          C  
ATOM   1989  H   PHE A 130     -43.219 -29.279  12.904  1.00 20.050          H  
ATOM   1990  HA  PHE A 130     -43.893 -31.976  12.110  1.00 20.060          H  
ATOM   1991 1HB  PHE A 130     -45.666 -30.638  11.109  1.00 28.080          H  
ATOM   1992 2HB  PHE A 130     -44.516 -29.703  10.217  1.00 28.080          H  
ATOM   1993  HD1 PHE A 130     -45.710 -33.129  10.759  1.00 28.080          H  
ATOM   1994  HD2 PHE A 130     -43.872 -30.405   8.105  1.00 28.080          H  
ATOM   1995  HE1 PHE A 130     -45.856 -34.809   8.928  1.00 28.080          H  
ATOM   1996  HE2 PHE A 130     -44.010 -32.033   6.284  1.00 28.080          H  
ATOM   1997  HZ  PHE A 130     -45.013 -34.246   6.713  1.00 28.080          H  
ATOM   1998  N   LYS A 131     -41.885 -32.115  10.662  1.00 16.540          N  
ATOM   1999  CA  LYS A 131     -40.634 -32.210   9.937  1.00 16.670          C  
ATOM   2000  C   LYS A 131     -40.711 -31.655   8.514  1.00 16.550          C  
ATOM   2001  O   LYS A 131     -40.594 -32.371   7.519  1.00 16.350          O  
ATOM   2002  CB  LYS A 131     -40.173 -33.648   9.931  1.00 23.290          C  
ATOM   2003  CG  LYS A 131     -39.806 -34.115  11.294  1.00 23.290          C  
ATOM   2004  CD  LYS A 131     -39.396 -35.516  11.270  1.00 23.290          C  
ATOM   2005  CE  LYS A 131     -38.953 -35.992  12.642  1.00 23.290          C  
ATOM   2006  NZ  LYS A 131     -38.528 -37.387  12.590  1.00 23.290          N  
ATOM   2007  H   LYS A 131     -42.414 -32.958  10.897  1.00 19.850          H  
ATOM   2008  HA  LYS A 131     -39.890 -31.624  10.471  1.00 20.000          H  
ATOM   2009 1HB  LYS A 131     -40.965 -34.289   9.545  1.00 27.940          H  
ATOM   2010 2HB  LYS A 131     -39.300 -33.763   9.281  1.00 27.940          H  
ATOM   2011 1HG  LYS A 131     -38.965 -33.523  11.653  1.00 27.940          H  
ATOM   2012 2HG  LYS A 131     -40.633 -33.989  11.979  1.00 27.940          H  
ATOM   2013 1HD  LYS A 131     -40.208 -36.141  10.907  1.00 27.940          H  
ATOM   2014 2HD  LYS A 131     -38.568 -35.608  10.577  1.00 27.940          H  
ATOM   2015 1HE  LYS A 131     -38.122 -35.386  12.986  1.00 27.940          H  
ATOM   2016 2HE  LYS A 131     -39.769 -35.892  13.350  1.00 27.940          H  
ATOM   2017 1HZ  LYS A 131     -38.226 -37.694  13.493  1.00 27.940          H  
ATOM   2018 2HZ  LYS A 131     -39.279 -37.965  12.271  1.00 27.940          H  
ATOM   2019 3HZ  LYS A 131     -37.756 -37.463  11.911  1.00 27.940          H  
ATOM   2020  N   SER A 132     -40.813 -30.330   8.439  1.00 16.820          N  
ATOM   2021  CA  SER A 132     -40.913 -29.559   7.203  1.00 16.910          C  
ATOM   2022  C   SER A 132     -39.522 -29.395   6.574  1.00 17.160          C  
ATOM   2023  O   SER A 132     -38.942 -28.304   6.487  1.00 17.240          O  
ATOM   2024  CB  SER A 132     -41.520 -28.205   7.510  1.00 23.640          C  
ATOM   2025  OG  SER A 132     -42.853 -28.288   7.915  1.00 23.640          O  
ATOM   2026  H   SER A 132     -40.906 -29.846   9.330  1.00 20.180          H  
ATOM   2027  HA  SER A 132     -41.558 -30.091   6.503  1.00 20.290          H  
ATOM   2028 1HB  SER A 132     -40.977 -27.799   8.313  1.00 28.370          H  
ATOM   2029 2HB  SER A 132     -41.412 -27.540   6.673  1.00 28.370          H  
ATOM   2030  HG  SER A 132     -43.132 -27.380   8.078  1.00 28.370          H  
ATOM   2031  N   GLY A 133     -38.981 -30.527   6.150  1.00 17.440          N  
ATOM   2032  CA  GLY A 133     -37.627 -30.619   5.611  1.00 17.830          C  
ATOM   2033  C   GLY A 133     -37.409 -30.050   4.217  1.00 17.470          C  
ATOM   2034  O   GLY A 133     -36.284 -29.681   3.891  1.00 17.540          O  
ATOM   2035  H   GLY A 133     -39.543 -31.370   6.293  1.00 20.930          H  
ATOM   2036 1HA  GLY A 133     -36.950 -30.126   6.296  1.00 21.400          H  
ATOM   2037 2HA  GLY A 133     -37.315 -31.661   5.606  1.00 21.400          H  
ATOM   2038  N   HIS A 134     -38.450 -29.923   3.399  1.00 17.220          N  
ATOM   2039  CA  HIS A 134     -38.218 -29.493   2.027  1.00 17.020          C  
ATOM   2040  C   HIS A 134     -39.259 -28.545   1.416  1.00 16.600          C  
ATOM   2041  O   HIS A 134     -40.419 -28.459   1.834  1.00 16.710          O  
ATOM   2042  CB  HIS A 134     -38.062 -30.747   1.159  1.00 23.910          C  
ATOM   2043  CG  HIS A 134     -39.213 -31.634   1.238  1.00 23.910          C  
ATOM   2044  ND1 HIS A 134     -39.331 -32.614   2.189  1.00 23.910          N  
ATOM   2045  CD2 HIS A 134     -40.321 -31.691   0.503  1.00 23.910          C  
ATOM   2046  CE1 HIS A 134     -40.466 -33.221   2.032  1.00 23.910          C  
ATOM   2047  NE2 HIS A 134     -41.092 -32.672   1.005  1.00 23.910          N  
ATOM   2048  H   HIS A 134     -39.373 -30.215   3.683  1.00 20.660          H  
ATOM   2049  HA  HIS A 134     -37.270 -28.961   1.987  1.00 20.420          H  
ATOM   2050 1HB  HIS A 134     -37.950 -30.471   0.122  1.00 28.690          H  
ATOM   2051 2HB  HIS A 134     -37.170 -31.299   1.455  1.00 28.690          H  
ATOM   2052  HD2 HIS A 134     -40.555 -31.064  -0.321  1.00 28.690          H  
ATOM   2053  HE1 HIS A 134     -40.813 -34.039   2.648  1.00 28.690          H  
ATOM   2054  HE2 HIS A 134     -42.004 -32.902   0.618  1.00 28.690          H  
ATOM   2055  N   ILE A 135     -38.827 -27.909   0.327  1.00 16.220          N  
ATOM   2056  CA  ILE A 135     -39.564 -26.908  -0.447  1.00 15.930          C  
ATOM   2057  C   ILE A 135     -40.889 -27.405  -0.990  1.00 15.580          C  
ATOM   2058  O   ILE A 135     -41.876 -26.673  -0.992  1.00 15.610          O  
ATOM   2059  CB  ILE A 135     -38.700 -26.453  -1.652  1.00 22.420          C  
ATOM   2060  CG1 ILE A 135     -37.480 -25.657  -1.146  1.00 22.420          C  
ATOM   2061  CG2 ILE A 135     -39.556 -25.585  -2.632  1.00 22.420          C  
ATOM   2062  CD1 ILE A 135     -36.395 -25.446  -2.199  1.00 22.420          C  
ATOM   2063  H   ILE A 135     -37.866 -28.103   0.043  1.00 19.460          H  
ATOM   2064  HA  ILE A 135     -39.757 -26.054   0.196  1.00 19.120          H  
ATOM   2065  HB  ILE A 135     -38.320 -27.327  -2.176  1.00 26.900          H  
ATOM   2066 1HG1 ILE A 135     -37.815 -24.683  -0.797  1.00 26.900          H  
ATOM   2067 2HG1 ILE A 135     -37.037 -26.186  -0.308  1.00 26.900          H  
ATOM   2068 1HG2 ILE A 135     -38.957 -25.264  -3.473  1.00 26.900          H  
ATOM   2069 2HG2 ILE A 135     -40.401 -26.147  -3.021  1.00 26.900          H  
ATOM   2070 3HG2 ILE A 135     -39.928 -24.706  -2.106  1.00 26.900          H  
ATOM   2071 1HD1 ILE A 135     -35.572 -24.886  -1.756  1.00 26.900          H  
ATOM   2072 2HD1 ILE A 135     -36.027 -26.418  -2.540  1.00 26.900          H  
ATOM   2073 3HD1 ILE A 135     -36.780 -24.894  -3.047  1.00 26.900          H  
ATOM   2074  N   LEU A 136     -40.906 -28.630  -1.476  1.00 15.350          N  
ATOM   2075  CA  LEU A 136     -42.082 -29.187  -2.126  1.00 15.240          C  
ATOM   2076  C   LEU A 136     -43.181 -29.714  -1.176  1.00 15.430          C  
ATOM   2077  O   LEU A 136     -44.187 -30.232  -1.660  1.00 15.360          O  
ATOM   2078  CB  LEU A 136     -41.610 -30.319  -3.064  1.00 21.380          C  
ATOM   2079  CG  LEU A 136     -40.636 -29.883  -4.225  1.00 21.380          C  
ATOM   2080  CD1 LEU A 136     -40.119 -31.124  -4.957  1.00 21.380          C  
ATOM   2081  CD2 LEU A 136     -41.344 -28.946  -5.219  1.00 21.380          C  
ATOM   2082  H   LEU A 136     -40.049 -29.158  -1.444  1.00 18.420          H  
ATOM   2083  HA  LEU A 136     -42.537 -28.395  -2.711  1.00 18.290          H  
ATOM   2084 1HB  LEU A 136     -41.115 -31.085  -2.490  1.00 25.660          H  
ATOM   2085 2HB  LEU A 136     -42.489 -30.771  -3.529  1.00 25.660          H  
ATOM   2086  HG  LEU A 136     -39.784 -29.376  -3.794  1.00 25.660          H  
ATOM   2087 1HD1 LEU A 136     -39.422 -30.827  -5.746  1.00 25.660          H  
ATOM   2088 2HD1 LEU A 136     -39.600 -31.778  -4.261  1.00 25.660          H  
ATOM   2089 3HD1 LEU A 136     -40.956 -31.673  -5.403  1.00 25.660          H  
ATOM   2090 1HD2 LEU A 136     -40.644 -28.666  -6.010  1.00 25.660          H  
ATOM   2091 2HD2 LEU A 136     -42.195 -29.467  -5.661  1.00 25.660          H  
ATOM   2092 3HD2 LEU A 136     -41.689 -28.045  -4.723  1.00 25.660          H  
ATOM   2093  N   SER A 137     -42.991 -29.649   0.152  1.00 15.790          N  
ATOM   2094  CA  SER A 137     -44.042 -30.105   1.087  1.00 16.050          C  
ATOM   2095  C   SER A 137     -45.236 -29.146   1.075  1.00 16.160          C  
ATOM   2096  O   SER A 137     -45.085 -27.937   0.852  1.00 16.530          O  
ATOM   2097  CB  SER A 137     -43.522 -30.305   2.491  1.00 22.370          C  
ATOM   2098  OG  SER A 137     -44.587 -30.590   3.384  1.00 22.370          O  
ATOM   2099  H   SER A 137     -42.145 -29.210   0.540  1.00 18.950          H  
ATOM   2100  HA  SER A 137     -44.403 -31.076   0.746  1.00 19.260          H  
ATOM   2101 1HB  SER A 137     -42.817 -31.119   2.501  1.00 26.840          H  
ATOM   2102 2HB  SER A 137     -42.991 -29.412   2.811  1.00 26.840          H  
ATOM   2103  HG  SER A 137     -45.042 -31.416   3.073  1.00 26.840          H  
ATOM   2104  N   GLU A 138     -46.444 -29.657   1.315  1.00 15.990          N  
ATOM   2105  CA  GLU A 138     -47.620 -28.782   1.288  1.00 16.190          C  
ATOM   2106  C   GLU A 138     -47.811 -28.027   2.600  1.00 16.140          C  
ATOM   2107  O   GLU A 138     -48.687 -28.361   3.397  1.00 16.210          O  
ATOM   2108  CB  GLU A 138     -48.885 -29.578   0.966  1.00 22.590          C  
ATOM   2109  CG  GLU A 138     -48.887 -30.217  -0.418  1.00 22.590          C  
ATOM   2110  CD  GLU A 138     -50.157 -30.978  -0.729  1.00 22.590          C  
ATOM   2111  OE1 GLU A 138     -50.967 -31.137   0.151  1.00 22.590          O  
ATOM   2112  OE2 GLU A 138     -50.315 -31.392  -1.850  1.00 22.590          O  
ATOM   2113  H   GLU A 138     -46.541 -30.650   1.573  1.00 19.190          H  
ATOM   2114  HA  GLU A 138     -47.477 -28.045   0.499  1.00 19.430          H  
ATOM   2115 1HB  GLU A 138     -49.016 -30.353   1.708  1.00 27.100          H  
ATOM   2116 2HB  GLU A 138     -49.749 -28.919   1.027  1.00 27.100          H  
ATOM   2117 1HG  GLU A 138     -48.753 -29.435  -1.161  1.00 27.100          H  
ATOM   2118 2HG  GLU A 138     -48.036 -30.891  -0.491  1.00 27.100          H  
ATOM   2119  N   LEU A 139     -46.973 -27.013   2.781  1.00 16.210          N  
ATOM   2120  CA  LEU A 139     -46.879 -26.204   3.996  1.00 16.300          C  
ATOM   2121  C   LEU A 139     -47.702 -24.903   3.907  1.00 16.590          C  
ATOM   2122  O   LEU A 139     -47.998 -24.465   2.793  1.00 16.660          O  
ATOM   2123  CB  LEU A 139     -45.393 -25.913   4.231  1.00 22.780          C  
ATOM   2124  CG  LEU A 139     -44.498 -27.165   4.380  1.00 22.780          C  
ATOM   2125  CD1 LEU A 139     -43.054 -26.718   4.502  1.00 22.780          C  
ATOM   2126  CD2 LEU A 139     -44.939 -28.028   5.601  1.00 22.780          C  
ATOM   2127  H   LEU A 139     -46.307 -26.872   2.018  1.00 19.450          H  
ATOM   2128  HA  LEU A 139     -47.268 -26.806   4.794  1.00 19.560          H  
ATOM   2129 1HB  LEU A 139     -45.027 -25.367   3.364  1.00 27.340          H  
ATOM   2130 2HB  LEU A 139     -45.250 -25.297   5.090  1.00 27.340          H  
ATOM   2131  HG  LEU A 139     -44.577 -27.761   3.489  1.00 27.340          H  
ATOM   2132 1HD1 LEU A 139     -42.412 -27.596   4.569  1.00 27.340          H  
ATOM   2133 2HD1 LEU A 139     -42.777 -26.142   3.618  1.00 27.340          H  
ATOM   2134 3HD1 LEU A 139     -42.930 -26.103   5.390  1.00 27.340          H  
ATOM   2135 1HD2 LEU A 139     -44.288 -28.901   5.672  1.00 27.340          H  
ATOM   2136 2HD2 LEU A 139     -44.863 -27.443   6.512  1.00 27.340          H  
ATOM   2137 3HD2 LEU A 139     -45.959 -28.375   5.482  1.00 27.340          H  
ATOM   2138  N   SER A 140     -48.101 -24.271   5.050  1.00 16.920          N  
ATOM   2139  CA  SER A 140     -47.790 -24.637   6.448  1.00 17.150          C  
ATOM   2140  C   SER A 140     -48.459 -25.922   6.879  1.00 16.910          C  
ATOM   2141  O   SER A 140     -49.400 -26.381   6.236  1.00 17.310          O  
ATOM   2142  CB  SER A 140     -48.205 -23.513   7.378  1.00 23.920          C  
ATOM   2143  OG  SER A 140     -49.593 -23.361   7.397  1.00 23.920          O  
ATOM   2144  H   SER A 140     -48.677 -23.449   4.940  1.00 20.300          H  
ATOM   2145  HA  SER A 140     -46.722 -24.766   6.555  1.00 20.580          H  
ATOM   2146 1HB  SER A 140     -47.850 -23.729   8.386  1.00 28.700          H  
ATOM   2147 2HB  SER A 140     -47.735 -22.584   7.059  1.00 28.700          H  
ATOM   2148  HG  SER A 140     -49.778 -22.669   8.037  1.00 28.700          H  
ATOM   2149  N   PHE A 141     -47.936 -26.530   7.941  1.00 16.480          N  
ATOM   2150  CA  PHE A 141     -48.473 -27.795   8.407  1.00 16.360          C  
ATOM   2151  C   PHE A 141     -49.726 -27.704   9.276  1.00 16.320          C  
ATOM   2152  O   PHE A 141     -49.915 -26.770  10.064  1.00 16.140          O  
ATOM   2153  CB  PHE A 141     -47.408 -28.635   9.092  1.00 22.950          C  
ATOM   2154  CG  PHE A 141     -47.886 -30.031   9.303  1.00 22.950          C  
ATOM   2155  CD1 PHE A 141     -48.007 -30.881   8.206  1.00 22.950          C  
ATOM   2156  CD2 PHE A 141     -48.201 -30.517  10.556  1.00 22.950          C  
ATOM   2157  CE1 PHE A 141     -48.440 -32.167   8.362  1.00 22.950          C  
ATOM   2158  CE2 PHE A 141     -48.609 -31.799  10.709  1.00 22.950          C  
ATOM   2159  CZ  PHE A 141     -48.735 -32.628   9.608  1.00 22.950          C  
ATOM   2160  H   PHE A 141     -47.158 -26.111   8.434  1.00 19.780          H  
ATOM   2161  HA  PHE A 141     -48.767 -28.352   7.516  1.00 19.630          H  
ATOM   2162 1HB  PHE A 141     -46.499 -28.667   8.491  1.00 27.540          H  
ATOM   2163 2HB  PHE A 141     -47.155 -28.206  10.065  1.00 27.540          H  
ATOM   2164  HD1 PHE A 141     -47.756 -30.516   7.204  1.00 27.540          H  
ATOM   2165  HD2 PHE A 141     -48.101 -29.866  11.425  1.00 27.540          H  
ATOM   2166  HE1 PHE A 141     -48.539 -32.824   7.492  1.00 27.540          H  
ATOM   2167  HE2 PHE A 141     -48.838 -32.172  11.697  1.00 27.540          H  
ATOM   2168  HZ  PHE A 141     -49.065 -33.649   9.733  1.00 27.540          H  
ATOM   2169  N   ASP A 142     -50.565 -28.704   9.077  1.00 16.630          N  
ATOM   2170  CA  ASP A 142     -51.823 -29.015   9.735  1.00 16.760          C  
ATOM   2171  C   ASP A 142     -51.921 -30.524   9.747  1.00 16.550          C  
ATOM   2172  O   ASP A 142     -51.811 -31.132   8.690  1.00 16.640          O  
ATOM   2173  CB  ASP A 142     -53.015 -28.384   9.013  1.00 23.410          C  
ATOM   2174  CG  ASP A 142     -54.369 -28.644   9.714  1.00 23.410          C  
ATOM   2175  OD1 ASP A 142     -54.520 -29.697  10.338  1.00 23.410          O  
ATOM   2176  OD2 ASP A 142     -55.237 -27.803   9.619  1.00 23.410          O  
ATOM   2177  H   ASP A 142     -50.278 -29.372   8.369  1.00 19.960          H  
ATOM   2178  HA  ASP A 142     -51.796 -28.667  10.767  1.00 20.110          H  
ATOM   2179 1HB  ASP A 142     -52.858 -27.304   8.948  1.00 28.090          H  
ATOM   2180 2HB  ASP A 142     -53.056 -28.759   7.999  1.00 28.090          H  
ATOM   2181  N   GLN A 143     -52.073 -31.146  10.918  1.00 16.370          N  
ATOM   2182  CA  GLN A 143     -52.085 -32.610  11.027  1.00 16.310          C  
ATOM   2183  C   GLN A 143     -53.035 -33.275  10.028  1.00 16.020          C  
ATOM   2184  O   GLN A 143     -52.799 -34.398   9.569  1.00 16.030          O  
ATOM   2185  CB  GLN A 143     -52.456 -33.022  12.456  1.00 22.860          C  
ATOM   2186  CG  GLN A 143     -51.400 -32.686  13.536  1.00 22.860          C  
ATOM   2187  CD  GLN A 143     -51.501 -31.271  14.076  1.00 22.860          C  
ATOM   2188  OE1 GLN A 143     -52.112 -30.399  13.448  1.00 22.860          O  
ATOM   2189  NE2 GLN A 143     -50.905 -31.036  15.238  1.00 22.860          N  
ATOM   2190  H   GLN A 143     -52.195 -30.581  11.759  1.00 19.640          H  
ATOM   2191  HA  GLN A 143     -51.097 -32.984  10.826  1.00 19.570          H  
ATOM   2192 1HB  GLN A 143     -53.402 -32.557  12.736  1.00 27.430          H  
ATOM   2193 2HB  GLN A 143     -52.600 -34.076  12.469  1.00 27.430          H  
ATOM   2194 1HG  GLN A 143     -51.551 -33.371  14.365  1.00 27.430          H  
ATOM   2195 2HG  GLN A 143     -50.411 -32.839  13.124  1.00 27.430          H  
ATOM   2196 1HE2 GLN A 143     -50.950 -30.120  15.658  1.00 27.430          H  
ATOM   2197 2HE2 GLN A 143     -50.422 -31.774  15.710  1.00 27.430          H  
ATOM   2198  N   ILE A 144     -54.099 -32.587   9.647  1.00 15.900          N  
ATOM   2199  CA  ILE A 144     -55.037 -33.147   8.688  1.00 15.730          C  
ATOM   2200  C   ILE A 144     -54.385 -33.340   7.307  1.00 15.640          C  
ATOM   2201  O   ILE A 144     -54.693 -34.300   6.586  1.00 15.720          O  
ATOM   2202  CB  ILE A 144     -56.314 -32.286   8.574  1.00 22.090          C  
ATOM   2203  CG1 ILE A 144     -57.093 -32.264   9.954  1.00 22.090          C  
ATOM   2204  CG2 ILE A 144     -57.216 -32.781   7.423  1.00 22.090          C  
ATOM   2205  CD1 ILE A 144     -57.557 -33.627  10.519  1.00 22.090          C  
ATOM   2206  H   ILE A 144     -54.239 -31.630  10.021  1.00 19.080          H  
ATOM   2207  HA  ILE A 144     -55.320 -34.136   9.029  1.00 18.880          H  
ATOM   2208  HB  ILE A 144     -56.017 -31.252   8.372  1.00 26.510          H  
ATOM   2209 1HG1 ILE A 144     -56.447 -31.787  10.696  1.00 26.510          H  
ATOM   2210 2HG1 ILE A 144     -57.977 -31.640   9.822  1.00 26.510          H  
ATOM   2211 1HG2 ILE A 144     -58.094 -32.143   7.358  1.00 26.510          H  
ATOM   2212 2HG2 ILE A 144     -56.684 -32.738   6.475  1.00 26.510          H  
ATOM   2213 3HG2 ILE A 144     -57.527 -33.808   7.605  1.00 26.510          H  
ATOM   2214 1HD1 ILE A 144     -58.083 -33.458  11.459  1.00 26.510          H  
ATOM   2215 2HD1 ILE A 144     -58.231 -34.119   9.821  1.00 26.510          H  
ATOM   2216 3HD1 ILE A 144     -56.708 -34.269  10.711  1.00 26.510          H  
ATOM   2217  N   THR A 145     -53.551 -32.386   6.885  1.00 15.610          N  
ATOM   2218  CA  THR A 145     -52.955 -32.374   5.557  1.00 15.590          C  
ATOM   2219  C   THR A 145     -51.804 -33.354   5.414  1.00 14.960          C  
ATOM   2220  O   THR A 145     -50.632 -32.967   5.285  1.00 14.790          O  
ATOM   2221  CB  THR A 145     -52.405 -30.992   5.196  1.00 21.830          C  
ATOM   2222  OG1 THR A 145     -51.419 -30.652   6.150  1.00 21.830          O  
ATOM   2223  CG2 THR A 145     -53.524 -29.966   5.237  1.00 21.830          C  
ATOM   2224  H   THR A 145     -53.245 -31.655   7.528  1.00 18.730          H  
ATOM   2225  HA  THR A 145     -53.722 -32.651   4.835  1.00 18.710          H  
ATOM   2226  HB  THR A 145     -51.956 -31.013   4.201  1.00 26.200          H  
ATOM   2227  HG1 THR A 145     -50.669 -31.273   6.016  1.00 26.200          H  
ATOM   2228 1HG2 THR A 145     -53.117 -28.982   4.998  1.00 26.200          H  
ATOM   2229 2HG2 THR A 145     -54.286 -30.234   4.510  1.00 26.200          H  
ATOM   2230 3HG2 THR A 145     -53.966 -29.945   6.228  1.00 26.200          H  
ATOM   2231  N   GLN A 146     -52.133 -34.630   5.411  1.00 14.750          N  
ATOM   2232  CA  GLN A 146     -51.128 -35.666   5.249  1.00 14.290          C  
ATOM   2233  C   GLN A 146     -50.760 -35.744   3.775  1.00 14.570          C  
ATOM   2234  O   GLN A 146     -51.354 -36.496   3.006  1.00 14.770          O  
ATOM   2235  CB  GLN A 146     -51.616 -37.011   5.781  1.00 20.190          C  
ATOM   2236  CG  GLN A 146     -51.841 -37.036   7.285  1.00 20.190          C  
ATOM   2237  CD  GLN A 146     -50.521 -36.910   8.032  1.00 20.190          C  
ATOM   2238  OE1 GLN A 146     -49.557 -37.613   7.694  1.00 20.190          O  
ATOM   2239  NE2 GLN A 146     -50.463 -36.042   9.023  1.00 20.190          N  
ATOM   2240  H   GLN A 146     -53.124 -34.840   5.563  1.00 17.700          H  
ATOM   2241  HA  GLN A 146     -50.234 -35.380   5.805  1.00 17.150          H  
ATOM   2242 1HB  GLN A 146     -52.560 -37.268   5.303  1.00 24.230          H  
ATOM   2243 2HB  GLN A 146     -50.896 -37.790   5.527  1.00 24.230          H  
ATOM   2244 1HG  GLN A 146     -52.476 -36.192   7.570  1.00 24.230          H  
ATOM   2245 2HG  GLN A 146     -52.312 -37.976   7.577  1.00 24.230          H  
ATOM   2246 1HE2 GLN A 146     -49.623 -35.948   9.551  1.00 24.230          H  
ATOM   2247 2HE2 GLN A 146     -51.288 -35.478   9.265  1.00 24.230          H  
ATOM   2248  N   ASP A 147     -49.799 -34.898   3.387  1.00 14.700          N  
ATOM   2249  CA  ASP A 147     -49.380 -34.671   1.999  1.00 14.810          C  
ATOM   2250  C   ASP A 147     -48.330 -35.630   1.454  1.00 14.180          C  
ATOM   2251  O   ASP A 147     -47.867 -35.456   0.328  1.00 14.500          O  
ATOM   2252  CB  ASP A 147     -48.722 -33.296   1.878  1.00 20.690          C  
ATOM   2253  CG  ASP A 147     -47.361 -33.234   2.679  1.00 20.690          C  
ATOM   2254  OD1 ASP A 147     -47.145 -34.149   3.491  1.00 20.690          O  
ATOM   2255  OD2 ASP A 147     -46.528 -32.333   2.438  1.00 20.690          O  
ATOM   2256  H   ASP A 147     -49.373 -34.317   4.117  1.00 17.640          H  
ATOM   2257  HA  ASP A 147     -50.265 -34.721   1.363  1.00 17.770          H  
ATOM   2258 1HB  ASP A 147     -48.557 -33.058   0.837  1.00 24.830          H  
ATOM   2259 2HB  ASP A 147     -49.405 -32.547   2.280  1.00 24.830          H  
ATOM   2260  N   ASP A 148     -47.937 -36.630   2.224  1.00 13.400          N  
ATOM   2261  CA  ASP A 148     -46.880 -37.533   1.791  1.00 12.900          C  
ATOM   2262  C   ASP A 148     -45.611 -36.757   1.404  1.00 12.730          C  
ATOM   2263  O   ASP A 148     -44.939 -37.096   0.420  1.00 12.670          O  
ATOM   2264  CB  ASP A 148     -47.344 -38.439   0.639  1.00 18.260          C  
ATOM   2265  CG  ASP A 148     -48.437 -39.430   1.052  1.00 18.260          C  
ATOM   2266  OD1 ASP A 148     -48.410 -39.886   2.180  1.00 18.260          O  
ATOM   2267  OD2 ASP A 148     -49.267 -39.752   0.230  1.00 18.260          O  
ATOM   2268  H   ASP A 148     -48.363 -36.738   3.135  1.00 16.080          H  
ATOM   2269  HA  ASP A 148     -46.627 -38.181   2.630  1.00 15.480          H  
ATOM   2270 1HB  ASP A 148     -47.710 -37.839  -0.189  1.00 21.910          H  
ATOM   2271 2HB  ASP A 148     -46.507 -39.003   0.272  1.00 21.910          H  
ATOM   2272  N   ASN A 149     -45.234 -35.765   2.233  1.00 12.790          N  
ATOM   2273  CA  ASN A 149     -44.043 -34.939   2.040  1.00 12.720          C  
ATOM   2274  C   ASN A 149     -42.811 -35.764   1.656  1.00 12.940          C  
ATOM   2275  O   ASN A 149     -42.048 -35.400   0.752  1.00 12.920          O  
ATOM   2276  CB  ASN A 149     -43.760 -34.189   3.340  1.00 17.840          C  
ATOM   2277  CG  ASN A 149     -43.396 -35.115   4.509  1.00 17.840          C  
ATOM   2278  OD1 ASN A 149     -43.823 -36.286   4.575  1.00 17.840          O  
ATOM   2279  ND2 ASN A 149     -42.609 -34.606   5.416  1.00 17.840          N  
ATOM   2280  H   ASN A 149     -45.861 -35.491   3.002  1.00 15.350          H  
ATOM   2281  HA  ASN A 149     -44.240 -34.225   1.250  1.00 15.260          H  
ATOM   2282 1HB  ASN A 149     -42.986 -33.464   3.202  1.00 21.400          H  
ATOM   2283 2HB  ASN A 149     -44.649 -33.636   3.625  1.00 21.400          H  
ATOM   2284 1HD2 ASN A 149     -42.326 -35.155   6.208  1.00 21.400          H  
ATOM   2285 2HD2 ASN A 149     -42.293 -33.661   5.321  1.00 21.400          H  
ATOM   2286  N   GLU A 150     -42.674 -36.925   2.271  1.00 13.300          N  
ATOM   2287  CA  GLU A 150     -41.551 -37.811   2.050  1.00 13.670          C  
ATOM   2288  C   GLU A 150     -41.390 -38.220   0.572  1.00 13.420          C  
ATOM   2289  O   GLU A 150     -40.269 -38.497   0.125  1.00 13.620          O  
ATOM   2290  CB  GLU A 150     -41.691 -39.015   2.959  1.00 18.990          C  
ATOM   2291  CG  GLU A 150     -40.518 -39.954   2.957  1.00 18.990          C  
ATOM   2292  CD  GLU A 150     -39.218 -39.360   3.511  1.00 18.990          C  
ATOM   2293  OE1 GLU A 150     -39.240 -38.414   4.269  1.00 18.990          O  
ATOM   2294  OE2 GLU A 150     -38.186 -39.822   3.093  1.00 18.990          O  
ATOM   2295  H   GLU A 150     -43.344 -37.129   3.011  1.00 15.960          H  
ATOM   2296  HA  GLU A 150     -40.648 -37.276   2.348  1.00 16.400          H  
ATOM   2297 1HB  GLU A 150     -41.848 -38.672   3.972  1.00 22.790          H  
ATOM   2298 2HB  GLU A 150     -42.575 -39.569   2.672  1.00 22.790          H  
ATOM   2299 1HG  GLU A 150     -40.795 -40.795   3.554  1.00 22.790          H  
ATOM   2300 2HG  GLU A 150     -40.340 -40.316   1.948  1.00 22.790          H  
ATOM   2301  N   MET A 151     -42.486 -38.351  -0.193  1.00 13.020          N  
ATOM   2302  CA  MET A 151     -42.315 -38.683  -1.607  1.00 12.830          C  
ATOM   2303  C   MET A 151     -42.330 -37.379  -2.391  1.00 12.470          C  
ATOM   2304  O   MET A 151     -41.670 -37.267  -3.415  1.00 12.600          O  
ATOM   2305  CB  MET A 151     -43.340 -39.679  -2.175  1.00 18.040          C  
ATOM   2306  CG  MET A 151     -44.772 -39.205  -2.283  1.00 18.040          C  
ATOM   2307  SD  MET A 151     -45.111 -38.264  -3.791  1.00 18.040          S  
ATOM   2308  CE  MET A 151     -46.763 -37.743  -3.422  1.00 18.040          C  
ATOM   2309  H   MET A 151     -43.415 -38.143   0.176  1.00 15.620          H  
ATOM   2310  HA  MET A 151     -41.334 -39.134  -1.747  1.00 15.400          H  
ATOM   2311 1HB  MET A 151     -43.043 -39.934  -3.179  1.00 21.650          H  
ATOM   2312 2HB  MET A 151     -43.313 -40.601  -1.623  1.00 21.650          H  
ATOM   2313 1HG  MET A 151     -45.431 -40.074  -2.268  1.00 21.650          H  
ATOM   2314 2HG  MET A 151     -45.017 -38.589  -1.445  1.00 21.650          H  
ATOM   2315 1HE  MET A 151     -47.148 -37.141  -4.242  1.00 21.650          H  
ATOM   2316 2HE  MET A 151     -47.397 -38.620  -3.283  1.00 21.650          H  
ATOM   2317 3HE  MET A 151     -46.760 -37.151  -2.502  1.00 21.650          H  
ATOM   2318  N   LEU A 152     -43.009 -36.341  -1.882  1.00 12.080          N  
ATOM   2319  CA  LEU A 152     -43.073 -35.097  -2.655  1.00 11.850          C  
ATOM   2320  C   LEU A 152     -41.677 -34.536  -2.880  1.00 12.400          C  
ATOM   2321  O   LEU A 152     -41.388 -33.995  -3.946  1.00 12.510          O  
ATOM   2322  CB  LEU A 152     -43.917 -34.011  -1.967  1.00 16.680          C  
ATOM   2323  CG  LEU A 152     -45.447 -34.248  -1.873  1.00 16.680          C  
ATOM   2324  CD1 LEU A 152     -46.072 -33.136  -1.050  1.00 16.680          C  
ATOM   2325  CD2 LEU A 152     -46.076 -34.275  -3.258  1.00 16.680          C  
ATOM   2326  H   LEU A 152     -43.546 -36.467  -1.020  1.00 14.500          H  
ATOM   2327  HA  LEU A 152     -43.499 -35.321  -3.618  1.00 14.220          H  
ATOM   2328 1HB  LEU A 152     -43.542 -33.880  -0.965  1.00 20.020          H  
ATOM   2329 2HB  LEU A 152     -43.764 -33.070  -2.505  1.00 20.020          H  
ATOM   2330  HG  LEU A 152     -45.642 -35.196  -1.363  1.00 20.020          H  
ATOM   2331 1HD1 LEU A 152     -47.142 -33.313  -0.980  1.00 20.020          H  
ATOM   2332 2HD1 LEU A 152     -45.656 -33.114  -0.057  1.00 20.020          H  
ATOM   2333 3HD1 LEU A 152     -45.897 -32.174  -1.534  1.00 20.020          H  
ATOM   2334 1HD2 LEU A 152     -47.150 -34.436  -3.157  1.00 20.020          H  
ATOM   2335 2HD2 LEU A 152     -45.899 -33.325  -3.771  1.00 20.020          H  
ATOM   2336 3HD2 LEU A 152     -45.658 -35.074  -3.828  1.00 20.020          H  
ATOM   2337  N   LYS A 153     -40.762 -34.727  -1.936  1.00 12.830          N  
ATOM   2338  CA  LYS A 153     -39.398 -34.223  -2.117  1.00 13.450          C  
ATOM   2339  C   LYS A 153     -38.729 -34.837  -3.360  1.00 13.920          C  
ATOM   2340  O   LYS A 153     -37.733 -34.307  -3.858  1.00 14.170          O  
ATOM   2341  CB  LYS A 153     -38.482 -34.550  -0.934  1.00 18.580          C  
ATOM   2342  CG  LYS A 153     -38.072 -35.997  -0.842  1.00 18.580          C  
ATOM   2343  CD  LYS A 153     -37.142 -36.265   0.309  1.00 18.580          C  
ATOM   2344  CE  LYS A 153     -36.652 -37.735   0.299  1.00 18.580          C  
ATOM   2345  NZ  LYS A 153     -37.609 -38.661   0.929  1.00 18.580          N  
ATOM   2346  H   LYS A 153     -41.063 -35.168  -1.059  1.00 15.400          H  
ATOM   2347  HA  LYS A 153     -39.442 -33.144  -2.246  1.00 16.140          H  
ATOM   2348 1HB  LYS A 153     -37.582 -33.930  -0.967  1.00 22.300          H  
ATOM   2349 2HB  LYS A 153     -38.991 -34.338  -0.022  1.00 22.300          H  
ATOM   2350 1HG  LYS A 153     -38.945 -36.631  -0.794  1.00 22.300          H  
ATOM   2351 2HG  LYS A 153     -37.497 -36.238  -1.719  1.00 22.300          H  
ATOM   2352 1HD  LYS A 153     -36.282 -35.604   0.212  1.00 22.300          H  
ATOM   2353 2HD  LYS A 153     -37.640 -36.053   1.258  1.00 22.300          H  
ATOM   2354 1HE  LYS A 153     -36.525 -38.026  -0.724  1.00 22.300          H  
ATOM   2355 2HE  LYS A 153     -35.695 -37.822   0.804  1.00 22.300          H  
ATOM   2356 1HZ  LYS A 153     -37.271 -39.604   0.883  1.00 22.300          H  
ATOM   2357 2HZ  LYS A 153     -37.714 -38.420   1.916  1.00 22.300          H  
ATOM   2358 3HZ  LYS A 153     -38.539 -38.617   0.495  1.00 22.300          H  
ATOM   2359  N   LEU A 154     -39.213 -36.013  -3.794  1.00 14.070          N  
ATOM   2360  CA  LEU A 154     -38.687 -36.755  -4.926  1.00 14.580          C  
ATOM   2361  C   LEU A 154     -39.593 -36.640  -6.142  1.00 14.300          C  
ATOM   2362  O   LEU A 154     -39.403 -37.371  -7.111  1.00 14.700          O  
ATOM   2363  CB  LEU A 154     -38.608 -38.256  -4.598  1.00 20.210          C  
ATOM   2364  CG  LEU A 154     -37.752 -38.720  -3.412  1.00 20.210          C  
ATOM   2365  CD1 LEU A 154     -37.923 -40.217  -3.240  1.00 20.210          C  
ATOM   2366  CD2 LEU A 154     -36.292 -38.377  -3.646  1.00 20.210          C  
ATOM   2367  H   LEU A 154     -40.051 -36.389  -3.356  1.00 16.880          H  
ATOM   2368  HA  LEU A 154     -37.718 -36.360  -5.183  1.00 17.500          H  
ATOM   2369 1HB  LEU A 154     -39.627 -38.606  -4.420  1.00 24.250          H  
ATOM   2370 2HB  LEU A 154     -38.218 -38.753  -5.476  1.00 24.250          H  
ATOM   2371  HG  LEU A 154     -38.110 -38.257  -2.518  1.00 24.250          H  
ATOM   2372 1HD1 LEU A 154     -37.336 -40.554  -2.387  1.00 24.250          H  
ATOM   2373 2HD1 LEU A 154     -38.976 -40.444  -3.068  1.00 24.250          H  
ATOM   2374 3HD1 LEU A 154     -37.580 -40.728  -4.137  1.00 24.250          H  
ATOM   2375 1HD2 LEU A 154     -35.686 -38.718  -2.812  1.00 24.250          H  
ATOM   2376 2HD2 LEU A 154     -35.962 -38.877  -4.551  1.00 24.250          H  
ATOM   2377 3HD2 LEU A 154     -36.175 -37.298  -3.751  1.00 24.250          H  
ATOM   2378  N   TYR A 155     -40.602 -35.771  -6.090  1.00 13.640          N  
ATOM   2379  CA  TYR A 155     -41.594 -35.694  -7.151  1.00 13.440          C  
ATOM   2380  C   TYR A 155     -41.654 -34.376  -7.903  1.00 13.700          C  
ATOM   2381  O   TYR A 155     -42.064 -33.342  -7.367  1.00 14.040          O  
ATOM   2382  CB  TYR A 155     -42.958 -35.948  -6.523  1.00 18.900          C  
ATOM   2383  CG  TYR A 155     -44.140 -36.024  -7.435  1.00 18.900          C  
ATOM   2384  CD1 TYR A 155     -44.076 -36.586  -8.711  1.00 18.900          C  
ATOM   2385  CD2 TYR A 155     -45.325 -35.542  -6.961  1.00 18.900          C  
ATOM   2386  CE1 TYR A 155     -45.215 -36.623  -9.478  1.00 18.900          C  
ATOM   2387  CE2 TYR A 155     -46.449 -35.591  -7.715  1.00 18.900          C  
ATOM   2388  CZ  TYR A 155     -46.408 -36.121  -8.967  1.00 18.900          C  
ATOM   2389  OH  TYR A 155     -47.554 -36.143  -9.719  1.00 18.900          O  
ATOM   2390  H   TYR A 155     -40.712 -35.172  -5.270  1.00 16.370          H  
ATOM   2391  HA  TYR A 155     -41.370 -36.474  -7.870  1.00 16.130          H  
ATOM   2392 1HB  TYR A 155     -42.936 -36.806  -5.898  1.00 22.680          H  
ATOM   2393 2HB  TYR A 155     -43.146 -35.117  -5.858  1.00 22.680          H  
ATOM   2394  HD1 TYR A 155     -43.149 -36.985  -9.112  1.00 22.680          H  
ATOM   2395  HD2 TYR A 155     -45.366 -35.114  -5.978  1.00 22.680          H  
ATOM   2396  HE1 TYR A 155     -45.185 -37.041 -10.478  1.00 22.680          H  
ATOM   2397  HE2 TYR A 155     -47.385 -35.194  -7.317  1.00 22.680          H  
ATOM   2398  HH  TYR A 155     -48.254 -35.683  -9.239  1.00 22.680          H  
ATOM   2399  N   ASN A 156     -41.372 -34.424  -9.199  1.00 13.670          N  
ATOM   2400  CA  ASN A 156     -41.419 -33.242 -10.039  1.00 14.050          C  
ATOM   2401  C   ASN A 156     -42.855 -33.036 -10.485  1.00 15.090          C  
ATOM   2402  O   ASN A 156     -43.185 -33.210 -11.665  1.00 15.460          O  
ATOM   2403  CB  ASN A 156     -40.468 -33.382 -11.212  1.00 19.520          C  
ATOM   2404  CG  ASN A 156     -40.731 -34.617 -11.997  1.00 19.520          C  
ATOM   2405  OD1 ASN A 156     -41.134 -35.631 -11.405  1.00 19.520          O  
ATOM   2406  ND2 ASN A 156     -40.515 -34.577 -13.290  1.00 19.520          N  
ATOM   2407  H   ASN A 156     -41.116 -35.312  -9.626  1.00 16.400          H  
ATOM   2408  HA  ASN A 156     -41.128 -32.371  -9.450  1.00 16.860          H  
ATOM   2409 1HB  ASN A 156     -40.578 -32.517 -11.870  1.00 23.420          H  
ATOM   2410 2HB  ASN A 156     -39.451 -33.389 -10.871  1.00 23.420          H  
ATOM   2411 1HD2 ASN A 156     -40.683 -35.392 -13.849  1.00 23.420          H  
ATOM   2412 2HD2 ASN A 156     -40.200 -33.732 -13.721  1.00 23.420          H  
ATOM   2413  N   GLU A 157     -43.711 -32.727  -9.515  1.00 15.640          N  
ATOM   2414  CA  GLU A 157     -45.130 -32.627  -9.766  1.00 16.700          C  
ATOM   2415  C   GLU A 157     -45.402 -31.633 -10.868  1.00 17.130          C  
ATOM   2416  O   GLU A 157     -45.063 -30.455 -10.764  1.00 17.850          O  
ATOM   2417  CB  GLU A 157     -45.857 -32.207  -8.493  1.00 22.960          C  
ATOM   2418  CG  GLU A 157     -47.363 -32.197  -8.606  1.00 22.960          C  
ATOM   2419  CD  GLU A 157     -48.028 -31.941  -7.300  1.00 22.960          C  
ATOM   2420  OE1 GLU A 157     -47.340 -31.848  -6.313  1.00 22.960          O  
ATOM   2421  OE2 GLU A 157     -49.228 -31.842  -7.281  1.00 22.960          O  
ATOM   2422  H   GLU A 157     -43.322 -32.615  -8.575  1.00 18.770          H  
ATOM   2423  HA  GLU A 157     -45.498 -33.600 -10.082  1.00 20.040          H  
ATOM   2424 1HB  GLU A 157     -45.563 -32.842  -7.672  1.00 27.550          H  
ATOM   2425 2HB  GLU A 157     -45.552 -31.195  -8.231  1.00 27.550          H  
ATOM   2426 1HG  GLU A 157     -47.656 -31.412  -9.302  1.00 27.550          H  
ATOM   2427 2HG  GLU A 157     -47.702 -33.147  -9.011  1.00 27.550          H  
ATOM   2428  N   ASP A 158     -46.046 -32.124 -11.922  1.00 16.760          N  
ATOM   2429  CA  ASP A 158     -46.396 -31.369 -13.120  1.00 17.180          C  
ATOM   2430  C   ASP A 158     -45.169 -30.647 -13.705  1.00 16.980          C  
ATOM   2431  O   ASP A 158     -45.300 -29.545 -14.261  1.00 17.420          O  
ATOM   2432  CB  ASP A 158     -47.522 -30.363 -12.804  1.00 23.880          C  
ATOM   2433  CG  ASP A 158     -48.326 -29.875 -14.053  1.00 23.880          C  
ATOM   2434  OD1 ASP A 158     -48.407 -30.619 -15.032  1.00 23.880          O  
ATOM   2435  OD2 ASP A 158     -48.837 -28.781 -14.032  1.00 23.880          O  
ATOM   2436  H   ASP A 158     -46.280 -33.106 -11.911  1.00 20.110          H  
ATOM   2437  HA  ASP A 158     -46.763 -32.071 -13.870  1.00 20.620          H  
ATOM   2438 1HB  ASP A 158     -48.219 -30.815 -12.099  1.00 28.660          H  
ATOM   2439 2HB  ASP A 158     -47.087 -29.489 -12.308  1.00 28.660          H  
ATOM   2440  N   GLY A 159     -43.991 -31.287 -13.633  1.00 16.460          N  
ATOM   2441  CA  GLY A 159     -42.758 -30.699 -14.141  1.00 16.340          C  
ATOM   2442  C   GLY A 159     -42.441 -31.172 -15.546  1.00 16.290          C  
ATOM   2443  O   GLY A 159     -43.272 -31.809 -16.199  1.00 16.110          O  
ATOM   2444  H   GLY A 159     -43.920 -32.195 -13.171  1.00 19.750          H  
ATOM   2445 1HA  GLY A 159     -42.842 -29.611 -14.130  1.00 19.610          H  
ATOM   2446 2HA  GLY A 159     -41.935 -30.955 -13.473  1.00 19.610          H  
ATOM   2447  N   SER A 160     -41.217 -30.919 -16.013  1.00 16.580          N  
ATOM   2448  CA  SER A 160     -40.909 -31.335 -17.383  1.00 16.740          C  
ATOM   2449  C   SER A 160     -39.416 -31.564 -17.671  1.00 17.000          C  
ATOM   2450  O   SER A 160     -38.560 -30.910 -17.060  1.00 17.220          O  
ATOM   2451  CB  SER A 160     -41.392 -30.278 -18.364  1.00 23.370          C  
ATOM   2452  OG  SER A 160     -41.198 -30.693 -19.703  1.00 23.370          O  
ATOM   2453  H   SER A 160     -40.562 -30.390 -15.417  1.00 19.900          H  
ATOM   2454  HA  SER A 160     -41.472 -32.245 -17.551  1.00 20.090          H  
ATOM   2455 1HB  SER A 160     -42.447 -30.084 -18.192  1.00 28.050          H  
ATOM   2456 2HB  SER A 160     -40.855 -29.347 -18.187  1.00 28.050          H  
ATOM   2457  HG  SER A 160     -40.213 -30.692 -19.896  1.00 28.050          H  
ATOM   2458  N   PRO A 161     -39.082 -32.549 -18.530  1.00 17.120          N  
ATOM   2459  CA  PRO A 161     -37.789 -32.799 -19.127  1.00 17.520          C  
ATOM   2460  C   PRO A 161     -37.647 -31.805 -20.266  1.00 17.940          C  
ATOM   2461  O   PRO A 161     -38.597 -31.064 -20.541  1.00 18.020          O  
ATOM   2462  CB  PRO A 161     -37.899 -34.258 -19.584  1.00 26.280          C  
ATOM   2463  CG  PRO A 161     -39.339 -34.424 -19.939  1.00 26.280          C  
ATOM   2464  CD  PRO A 161     -40.100 -33.579 -18.939  1.00 26.280          C  
ATOM   2465  HA  PRO A 161     -36.999 -32.656 -18.381  1.00 21.020          H  
ATOM   2466 1HB  PRO A 161     -37.228 -34.446 -20.430  1.00 31.540          H  
ATOM   2467 2HB  PRO A 161     -37.579 -34.938 -18.770  1.00 31.540          H  
ATOM   2468 1HG  PRO A 161     -39.509 -34.098 -20.966  1.00 31.540          H  
ATOM   2469 2HG  PRO A 161     -39.617 -35.490 -19.888  1.00 31.540          H  
ATOM   2470 1HD  PRO A 161     -40.947 -33.135 -19.486  1.00 31.540          H  
ATOM   2471 2HD  PRO A 161     -40.414 -34.201 -18.085  1.00 31.540          H  
ATOM   2472  N   ILE A 162     -36.485 -31.770 -20.923  1.00 18.320          N  
ATOM   2473  CA  ILE A 162     -36.299 -30.876 -22.068  1.00 18.920          C  
ATOM   2474  C   ILE A 162     -37.367 -31.057 -23.154  1.00 19.330          C  
ATOM   2475  O   ILE A 162     -37.770 -30.090 -23.802  1.00 19.530          O  
ATOM   2476  CB  ILE A 162     -34.870 -31.042 -22.668  1.00 26.250          C  
ATOM   2477  CG1 ILE A 162     -34.547 -29.924 -23.725  1.00 26.250          C  
ATOM   2478  CG2 ILE A 162     -34.676 -32.431 -23.321  1.00 26.250          C  
ATOM   2479  CD1 ILE A 162     -34.478 -28.498 -23.179  1.00 26.250          C  
ATOM   2480  H   ILE A 162     -35.727 -32.368 -20.625  1.00 21.980          H  
ATOM   2481  HA  ILE A 162     -36.392 -29.863 -21.693  1.00 22.700          H  
ATOM   2482  HB  ILE A 162     -34.151 -30.936 -21.855  1.00 31.500          H  
ATOM   2483 1HG1 ILE A 162     -33.583 -30.152 -24.172  1.00 31.500          H  
ATOM   2484 2HG1 ILE A 162     -35.303 -29.947 -24.510  1.00 31.500          H  
ATOM   2485 1HG2 ILE A 162     -33.653 -32.510 -23.687  1.00 31.500          H  
ATOM   2486 2HG2 ILE A 162     -34.854 -33.213 -22.590  1.00 31.500          H  
ATOM   2487 3HG2 ILE A 162     -35.348 -32.559 -24.161  1.00 31.500          H  
ATOM   2488 1HD1 ILE A 162     -34.234 -27.814 -23.990  1.00 31.500          H  
ATOM   2489 2HD1 ILE A 162     -35.431 -28.203 -22.750  1.00 31.500          H  
ATOM   2490 3HD1 ILE A 162     -33.705 -28.441 -22.416  1.00 31.500          H  
ATOM   2491  N   ASN A 163     -37.814 -32.291 -23.371  1.00 19.560          N  
ATOM   2492  CA  ASN A 163     -38.827 -32.550 -24.370  1.00 20.060          C  
ATOM   2493  C   ASN A 163     -40.199 -32.219 -23.771  1.00 20.370          C  
ATOM   2494  O   ASN A 163     -40.519 -32.715 -22.694  1.00 20.620          O  
ATOM   2495  CB  ASN A 163     -38.745 -33.982 -24.823  1.00 27.880          C  
ATOM   2496  CG  ASN A 163     -37.491 -34.260 -25.572  1.00 27.880          C  
ATOM   2497  OD1 ASN A 163     -37.073 -33.490 -26.446  1.00 27.880          O  
ATOM   2498  ND2 ASN A 163     -36.860 -35.357 -25.247  1.00 27.880          N  
ATOM   2499  H   ASN A 163     -37.430 -33.057 -22.839  1.00 23.470          H  
ATOM   2500  HA  ASN A 163     -38.608 -31.929 -25.224  1.00 24.070          H  
ATOM   2501 1HB  ASN A 163     -38.754 -34.619 -23.951  1.00 33.460          H  
ATOM   2502 2HB  ASN A 163     -39.610 -34.234 -25.442  1.00 33.460          H  
ATOM   2503 1HD2 ASN A 163     -36.008 -35.598 -25.715  1.00 33.460          H  
ATOM   2504 2HD2 ASN A 163     -37.224 -35.960 -24.537  1.00 33.460          H  
ATOM   2505  N   PRO A 164     -41.062 -31.441 -24.447  1.00 20.470          N  
ATOM   2506  CA  PRO A 164     -42.367 -31.045 -23.954  1.00 20.780          C  
ATOM   2507  C   PRO A 164     -43.171 -32.253 -23.536  1.00 21.060          C  
ATOM   2508  O   PRO A 164     -43.150 -33.261 -24.227  1.00 20.980          O  
ATOM   2509  CB  PRO A 164     -42.993 -30.371 -25.182  1.00 31.170          C  
ATOM   2510  CG  PRO A 164     -41.822 -29.846 -25.964  1.00 31.170          C  
ATOM   2511  CD  PRO A 164     -40.729 -30.881 -25.778  1.00 31.170          C  
ATOM   2512  HA  PRO A 164     -42.240 -30.341 -23.113  1.00 24.940          H  
ATOM   2513 1HB  PRO A 164     -43.590 -31.102 -25.749  1.00 37.400          H  
ATOM   2514 2HB  PRO A 164     -43.683 -29.575 -24.863  1.00 37.400          H  
ATOM   2515 1HG  PRO A 164     -42.103 -29.714 -27.020  1.00 37.400          H  
ATOM   2516 2HG  PRO A 164     -41.528 -28.853 -25.588  1.00 37.400          H  
ATOM   2517 1HD  PRO A 164     -40.755 -31.658 -26.560  1.00 37.400          H  
ATOM   2518 2HD  PRO A 164     -39.787 -30.310 -25.759  1.00 37.400          H  
ATOM   2519  N   LYS A 165     -43.906 -32.121 -22.444  1.00 21.520          N  
ATOM   2520  CA  LYS A 165     -44.731 -33.184 -21.862  1.00 21.920          C  
ATOM   2521  C   LYS A 165     -45.397 -34.136 -22.867  1.00 22.340          C  
ATOM   2522  O   LYS A 165     -45.305 -35.356 -22.731  1.00 22.670          O  
ATOM   2523  CB  LYS A 165     -45.807 -32.543 -20.973  1.00 30.530          C  
ATOM   2524  CG  LYS A 165     -45.265 -31.948 -19.657  1.00 30.530          C  
ATOM   2525  CD  LYS A 165     -46.357 -31.226 -18.839  1.00 30.530          C  
ATOM   2526  CE  LYS A 165     -45.784 -30.708 -17.518  1.00 30.530          C  
ATOM   2527  NZ  LYS A 165     -46.724 -29.866 -16.757  1.00 30.530          N  
ATOM   2528  H   LYS A 165     -43.849 -31.235 -21.961  1.00 25.820          H  
ATOM   2529  HA  LYS A 165     -44.079 -33.792 -21.229  1.00 26.300          H  
ATOM   2530 1HB  LYS A 165     -46.312 -31.750 -21.523  1.00 36.630          H  
ATOM   2531 2HB  LYS A 165     -46.555 -33.294 -20.718  1.00 36.630          H  
ATOM   2532 1HG  LYS A 165     -44.850 -32.754 -19.043  1.00 36.630          H  
ATOM   2533 2HG  LYS A 165     -44.460 -31.246 -19.871  1.00 36.630          H  
ATOM   2534 1HD  LYS A 165     -46.757 -30.388 -19.407  1.00 36.630          H  
ATOM   2535 2HD  LYS A 165     -47.169 -31.918 -18.619  1.00 36.630          H  
ATOM   2536 1HE  LYS A 165     -45.539 -31.561 -16.902  1.00 36.630          H  
ATOM   2537 2HE  LYS A 165     -44.881 -30.135 -17.717  1.00 36.630          H  
ATOM   2538 1HZ  LYS A 165     -46.278 -29.573 -15.856  1.00 36.630          H  
ATOM   2539 2HZ  LYS A 165     -46.980 -29.053 -17.274  1.00 36.630          H  
ATOM   2540 3HZ  LYS A 165     -47.581 -30.390 -16.511  1.00 36.630          H  
ATOM   2541  N   GLY A 166     -46.091 -33.595 -23.870  1.00 22.460          N  
ATOM   2542  CA  GLY A 166     -46.852 -34.431 -24.810  1.00 22.980          C  
ATOM   2543  C   GLY A 166     -45.982 -35.216 -25.798  1.00 22.570          C  
ATOM   2544  O   GLY A 166     -46.480 -36.062 -26.542  1.00 22.640          O  
ATOM   2545  H   GLY A 166     -46.115 -32.591 -23.964  1.00 26.950          H  
ATOM   2546 1HA  GLY A 166     -47.465 -35.130 -24.241  1.00 27.580          H  
ATOM   2547 2HA  GLY A 166     -47.541 -33.797 -25.366  1.00 27.580          H  
ATOM   2548  N   ALA A 167     -44.693 -34.899 -25.837  1.00 22.220          N  
ATOM   2549  CA  ALA A 167     -43.711 -35.538 -26.698  1.00 21.880          C  
ATOM   2550  C   ALA A 167     -42.997 -36.666 -25.968  1.00 21.220          C  
ATOM   2551  O   ALA A 167     -42.119 -37.326 -26.533  1.00 21.200          O  
ATOM   2552  CB  ALA A 167     -42.681 -34.516 -27.171  1.00 30.770          C  
ATOM   2553  H   ALA A 167     -44.345 -34.197 -25.191  1.00 26.660          H  
ATOM   2554  HA  ALA A 167     -44.231 -35.958 -27.557  1.00 26.260          H  
ATOM   2555 1HB  ALA A 167     -41.963 -35.004 -27.828  1.00 36.920          H  
ATOM   2556 2HB  ALA A 167     -43.182 -33.716 -27.709  1.00 36.920          H  
ATOM   2557 3HB  ALA A 167     -42.159 -34.104 -26.311  1.00 36.920          H  
ATOM   2558  N   VAL A 168     -43.333 -36.877 -24.698  1.00 20.790          N  
ATOM   2559  CA  VAL A 168     -42.605 -37.829 -23.893  1.00 20.230          C  
ATOM   2560  C   VAL A 168     -43.474 -39.003 -23.427  1.00 20.450          C  
ATOM   2561  O   VAL A 168     -44.625 -38.835 -23.024  1.00 20.870          O  
ATOM   2562  CB  VAL A 168     -41.966 -37.062 -22.723  1.00 28.550          C  
ATOM   2563  CG1 VAL A 168     -41.178 -37.982 -21.829  1.00 28.550          C  
ATOM   2564  CG2 VAL A 168     -41.094 -35.972 -23.275  1.00 28.550          C  
ATOM   2565  H   VAL A 168     -44.082 -36.339 -24.245  1.00 24.950          H  
ATOM   2566  HA  VAL A 168     -41.796 -38.237 -24.496  1.00 24.280          H  
ATOM   2567  HB  VAL A 168     -42.745 -36.605 -22.132  1.00 34.260          H  
ATOM   2568 1HG1 VAL A 168     -40.753 -37.400 -21.016  1.00 34.260          H  
ATOM   2569 2HG1 VAL A 168     -41.826 -38.747 -21.418  1.00 34.260          H  
ATOM   2570 3HG1 VAL A 168     -40.378 -38.453 -22.392  1.00 34.260          H  
ATOM   2571 1HG2 VAL A 168     -40.663 -35.414 -22.463  1.00 34.260          H  
ATOM   2572 2HG2 VAL A 168     -40.311 -36.417 -23.878  1.00 34.260          H  
ATOM   2573 3HG2 VAL A 168     -41.675 -35.291 -23.885  1.00 34.260          H  
ATOM   2574  N   SER A 169     -42.915 -40.207 -23.562  1.00 20.280          N  
ATOM   2575  CA  SER A 169     -43.572 -41.464 -23.205  1.00 20.500          C  
ATOM   2576  C   SER A 169     -43.687 -41.621 -21.701  1.00 19.870          C  
ATOM   2577  O   SER A 169     -43.071 -40.867 -20.934  1.00 19.540          O  
ATOM   2578  CB  SER A 169     -42.784 -42.659 -23.701  1.00 28.610          C  
ATOM   2579  OG  SER A 169     -41.642 -42.847 -22.907  1.00 28.610          O  
ATOM   2580  H   SER A 169     -41.976 -40.245 -23.935  1.00 24.340          H  
ATOM   2581  HA  SER A 169     -44.573 -41.472 -23.638  1.00 24.600          H  
ATOM   2582 1HB  SER A 169     -43.406 -43.552 -23.672  1.00 34.330          H  
ATOM   2583 2HB  SER A 169     -42.490 -42.497 -24.736  1.00 34.330          H  
ATOM   2584  HG  SER A 169     -41.176 -43.612 -23.279  1.00 34.330          H  
ATOM   2585  N   ASN A 170     -44.397 -42.681 -21.288  1.00 19.800          N  
ATOM   2586  CA  ASN A 170     -44.662 -43.011 -19.887  1.00 19.330          C  
ATOM   2587  C   ASN A 170     -43.417 -43.199 -19.031  1.00 18.610          C  
ATOM   2588  O   ASN A 170     -43.506 -43.230 -17.805  1.00 18.130          O  
ATOM   2589  CB  ASN A 170     -45.539 -44.237 -19.775  1.00 27.250          C  
ATOM   2590  CG  ASN A 170     -46.950 -43.966 -20.183  1.00 27.250          C  
ATOM   2591  OD1 ASN A 170     -47.370 -42.807 -20.309  1.00 27.250          O  
ATOM   2592  ND2 ASN A 170     -47.700 -45.014 -20.395  1.00 27.250          N  
ATOM   2593  H   ASN A 170     -44.830 -43.254 -21.998  1.00 23.760          H  
ATOM   2594  HA  ASN A 170     -45.208 -42.171 -19.452  1.00 23.200          H  
ATOM   2595 1HB  ASN A 170     -45.133 -45.036 -20.396  1.00 32.700          H  
ATOM   2596 2HB  ASN A 170     -45.533 -44.591 -18.742  1.00 32.700          H  
ATOM   2597 1HD2 ASN A 170     -48.654 -44.899 -20.672  1.00 32.700          H  
ATOM   2598 2HD2 ASN A 170     -47.322 -45.932 -20.282  1.00 32.700          H  
ATOM   2599  N   GLU A 171     -42.232 -43.282 -19.624  1.00 18.640          N  
ATOM   2600  CA  GLU A 171     -41.055 -43.432 -18.785  1.00 18.130          C  
ATOM   2601  C   GLU A 171     -40.979 -42.249 -17.808  1.00 17.300          C  
ATOM   2602  O   GLU A 171     -40.530 -42.406 -16.667  1.00 16.460          O  
ATOM   2603  CB  GLU A 171     -39.783 -43.517 -19.629  1.00 25.590          C  
ATOM   2604  CG  GLU A 171     -39.639 -44.819 -20.423  1.00 25.590          C  
ATOM   2605  CD  GLU A 171     -38.389 -44.865 -21.264  1.00 25.590          C  
ATOM   2606  OE1 GLU A 171     -37.700 -43.876 -21.325  1.00 25.590          O  
ATOM   2607  OE2 GLU A 171     -38.128 -45.891 -21.847  1.00 25.590          O  
ATOM   2608  H   GLU A 171     -42.146 -43.226 -20.640  1.00 22.370          H  
ATOM   2609  HA  GLU A 171     -41.148 -44.353 -18.214  1.00 21.760          H  
ATOM   2610 1HB  GLU A 171     -39.770 -42.689 -20.342  1.00 30.700          H  
ATOM   2611 2HB  GLU A 171     -38.910 -43.409 -18.986  1.00 30.700          H  
ATOM   2612 1HG  GLU A 171     -39.626 -45.655 -19.724  1.00 30.700          H  
ATOM   2613 2HG  GLU A 171     -40.510 -44.933 -21.065  1.00 30.700          H  
ATOM   2614  N   GLN A 172     -41.459 -41.060 -18.225  1.00 17.620          N  
ATOM   2615  CA  GLN A 172     -41.431 -39.863 -17.376  1.00 17.040          C  
ATOM   2616  C   GLN A 172     -42.361 -39.985 -16.163  1.00 16.280          C  
ATOM   2617  O   GLN A 172     -42.280 -39.179 -15.237  1.00 15.610          O  
ATOM   2618  CB  GLN A 172     -41.824 -38.603 -18.154  1.00 24.090          C  
ATOM   2619  CG  GLN A 172     -43.317 -38.486 -18.514  1.00 24.090          C  
ATOM   2620  CD  GLN A 172     -43.610 -37.301 -19.416  1.00 24.090          C  
ATOM   2621  OE1 GLN A 172     -43.009 -36.227 -19.269  1.00 24.090          O  
ATOM   2622  NE2 GLN A 172     -44.531 -37.492 -20.354  1.00 24.090          N  
ATOM   2623  H   GLN A 172     -41.846 -40.980 -19.174  1.00 21.140          H  
ATOM   2624  HA  GLN A 172     -40.412 -39.732 -17.010  1.00 20.450          H  
ATOM   2625 1HB  GLN A 172     -41.545 -37.723 -17.577  1.00 28.910          H  
ATOM   2626 2HB  GLN A 172     -41.255 -38.577 -19.063  1.00 28.910          H  
ATOM   2627 1HG  GLN A 172     -43.646 -39.391 -19.015  1.00 28.910          H  
ATOM   2628 2HG  GLN A 172     -43.885 -38.339 -17.597  1.00 28.910          H  
ATOM   2629 1HE2 GLN A 172     -44.770 -36.760 -21.028  1.00 28.910          H  
ATOM   2630 2HE2 GLN A 172     -44.988 -38.379 -20.449  1.00 28.910          H  
ATOM   2631  N   LYS A 173     -43.297 -40.938 -16.203  1.00 16.470          N  
ATOM   2632  CA  LYS A 173     -44.274 -41.154 -15.147  1.00 15.920          C  
ATOM   2633  C   LYS A 173     -43.855 -42.318 -14.255  1.00 15.000          C  
ATOM   2634  O   LYS A 173     -44.192 -42.344 -13.068  1.00 14.400          O  
ATOM   2635  CB  LYS A 173     -45.649 -41.453 -15.752  1.00 22.510          C  
ATOM   2636  CG  LYS A 173     -46.264 -40.297 -16.523  1.00 22.510          C  
ATOM   2637  CD  LYS A 173     -47.640 -40.660 -17.081  1.00 22.510          C  
ATOM   2638  CE  LYS A 173     -48.252 -39.492 -17.848  1.00 22.510          C  
ATOM   2639  NZ  LYS A 173     -49.584 -39.837 -18.432  1.00 22.510          N  
ATOM   2640  H   LYS A 173     -43.304 -41.585 -16.985  1.00 19.760          H  
ATOM   2641  HA  LYS A 173     -44.334 -40.257 -14.532  1.00 19.100          H  
ATOM   2642 1HB  LYS A 173     -45.564 -42.303 -16.435  1.00 27.010          H  
ATOM   2643 2HB  LYS A 173     -46.338 -41.739 -14.958  1.00 27.010          H  
ATOM   2644 1HG  LYS A 173     -46.346 -39.427 -15.872  1.00 27.010          H  
ATOM   2645 2HG  LYS A 173     -45.612 -40.048 -17.353  1.00 27.010          H  
ATOM   2646 1HD  LYS A 173     -47.545 -41.515 -17.756  1.00 27.010          H  
ATOM   2647 2HD  LYS A 173     -48.306 -40.936 -16.264  1.00 27.010          H  
ATOM   2648 1HE  LYS A 173     -48.372 -38.650 -17.170  1.00 27.010          H  
ATOM   2649 2HE  LYS A 173     -47.576 -39.204 -18.655  1.00 27.010          H  
ATOM   2650 1HZ  LYS A 173     -49.951 -39.037 -18.925  1.00 27.010          H  
ATOM   2651 2HZ  LYS A 173     -49.491 -40.611 -19.080  1.00 27.010          H  
ATOM   2652 3HZ  LYS A 173     -50.219 -40.095 -17.692  1.00 27.010          H  
ATOM   2653  N   ILE A 174     -43.119 -43.263 -14.828  1.00 15.020          N  
ATOM   2654  CA  ILE A 174     -42.695 -44.466 -14.135  1.00 14.310          C  
ATOM   2655  C   ILE A 174     -41.426 -44.204 -13.312  1.00 13.580          C  
ATOM   2656  O   ILE A 174     -41.340 -44.553 -12.122  1.00 12.780          O  
ATOM   2657  CB  ILE A 174     -42.447 -45.586 -15.160  1.00 20.320          C  
ATOM   2658  CG1 ILE A 174     -43.788 -45.924 -15.879  1.00 20.320          C  
ATOM   2659  CG2 ILE A 174     -41.899 -46.833 -14.428  1.00 20.320          C  
ATOM   2660  CD1 ILE A 174     -43.642 -46.744 -17.135  1.00 20.320          C  
ATOM   2661  H   ILE A 174     -42.909 -43.163 -15.824  1.00 18.020          H  
ATOM   2662  HA  ILE A 174     -43.492 -44.776 -13.473  1.00 17.170          H  
ATOM   2663  HB  ILE A 174     -41.736 -45.249 -15.914  1.00 24.380          H  
ATOM   2664 1HG1 ILE A 174     -44.416 -46.475 -15.192  1.00 24.380          H  
ATOM   2665 2HG1 ILE A 174     -44.293 -44.999 -16.136  1.00 24.380          H  
ATOM   2666 1HG2 ILE A 174     -41.725 -47.637 -15.134  1.00 24.380          H  
ATOM   2667 2HG2 ILE A 174     -40.961 -46.601 -13.930  1.00 24.380          H  
ATOM   2668 3HG2 ILE A 174     -42.631 -47.159 -13.681  1.00 24.380          H  
ATOM   2669 1HD1 ILE A 174     -44.629 -46.923 -17.558  1.00 24.380          H  
ATOM   2670 2HD1 ILE A 174     -43.034 -46.195 -17.857  1.00 24.380          H  
ATOM   2671 3HD1 ILE A 174     -43.173 -47.695 -16.917  1.00 24.380          H  
ATOM   2672  N   LEU A 175     -40.422 -43.588 -13.964  1.00 13.940          N  
ATOM   2673  CA  LEU A 175     -39.118 -43.334 -13.354  1.00 13.420          C  
ATOM   2674  C   LEU A 175     -39.227 -42.596 -12.037  1.00 12.750          C  
ATOM   2675  O   LEU A 175     -38.546 -42.941 -11.071  1.00 12.180          O  
ATOM   2676  CB  LEU A 175     -38.242 -42.467 -14.284  1.00 19.000          C  
ATOM   2677  CG  LEU A 175     -36.791 -42.085 -13.759  1.00 19.000          C  
ATOM   2678  CD1 LEU A 175     -35.936 -43.356 -13.618  1.00 19.000          C  
ATOM   2679  CD2 LEU A 175     -36.155 -41.054 -14.715  1.00 19.000          C  
ATOM   2680  H   LEU A 175     -40.559 -43.308 -14.939  1.00 16.730          H  
ATOM   2681  HA  LEU A 175     -38.641 -44.296 -13.179  1.00 16.100          H  
ATOM   2682 1HB  LEU A 175     -38.126 -42.996 -15.229  1.00 22.800          H  
ATOM   2683 2HB  LEU A 175     -38.775 -41.537 -14.490  1.00 22.800          H  
ATOM   2684  HG  LEU A 175     -36.865 -41.636 -12.768  1.00 22.800          H  
ATOM   2685 1HD1 LEU A 175     -34.959 -43.102 -13.252  1.00 22.800          H  
ATOM   2686 2HD1 LEU A 175     -36.400 -44.044 -12.916  1.00 22.800          H  
ATOM   2687 3HD1 LEU A 175     -35.838 -43.838 -14.590  1.00 22.800          H  
ATOM   2688 1HD2 LEU A 175     -35.165 -40.766 -14.356  1.00 22.800          H  
ATOM   2689 2HD2 LEU A 175     -36.064 -41.478 -15.715  1.00 22.800          H  
ATOM   2690 3HD2 LEU A 175     -36.788 -40.165 -14.760  1.00 22.800          H  
ATOM   2691  N   ILE A 176     -40.060 -41.559 -11.997  1.00 12.940          N  
ATOM   2692  CA  ILE A 176     -40.189 -40.803 -10.778  1.00 12.590          C  
ATOM   2693  C   ILE A 176     -41.500 -41.067 -10.044  1.00 12.110          C  
ATOM   2694  O   ILE A 176     -41.474 -41.627  -8.962  1.00 12.200          O  
ATOM   2695  CB  ILE A 176     -40.043 -39.294 -11.075  1.00 17.770          C  
ATOM   2696  CG1 ILE A 176     -38.608 -39.021 -11.680  1.00 17.770          C  
ATOM   2697  CG2 ILE A 176     -40.257 -38.503  -9.770  1.00 17.770          C  
ATOM   2698  CD1 ILE A 176     -38.399 -37.621 -12.269  1.00 17.770          C  
ATOM   2699  H   ILE A 176     -40.566 -41.304 -12.831  1.00 15.530          H  
ATOM   2700  HA  ILE A 176     -39.379 -41.089 -10.108  1.00 15.110          H  
ATOM   2701  HB  ILE A 176     -40.778 -38.982 -11.816  1.00 21.320          H  
ATOM   2702 1HG1 ILE A 176     -37.868 -39.183 -10.900  1.00 21.320          H  
ATOM   2703 2HG1 ILE A 176     -38.425 -39.732 -12.477  1.00 21.320          H  
ATOM   2704 1HG2 ILE A 176     -40.149 -37.456  -9.954  1.00 21.320          H  
ATOM   2705 2HG2 ILE A 176     -41.242 -38.676  -9.355  1.00 21.320          H  
ATOM   2706 3HG2 ILE A 176     -39.509 -38.823  -9.047  1.00 21.320          H  
ATOM   2707 1HD1 ILE A 176     -37.389 -37.541 -12.663  1.00 21.320          H  
ATOM   2708 2HD1 ILE A 176     -39.112 -37.456 -13.077  1.00 21.320          H  
ATOM   2709 3HD1 ILE A 176     -38.542 -36.862 -11.518  1.00 21.320          H  
ATOM   2710  N   LYS A 177     -42.654 -40.709 -10.615  1.00 11.740          N  
ATOM   2711  CA  LYS A 177     -43.892 -40.802  -9.835  1.00 11.140          C  
ATOM   2712  C   LYS A 177     -44.263 -42.210  -9.360  1.00 10.250          C  
ATOM   2713  O   LYS A 177     -44.451 -42.430  -8.156  1.00  9.550          O  
ATOM   2714  CB  LYS A 177     -45.065 -40.225 -10.630  1.00 15.840          C  
ATOM   2715  CG  LYS A 177     -46.401 -40.202  -9.882  1.00 15.840          C  
ATOM   2716  CD  LYS A 177     -47.516 -39.621 -10.757  1.00 15.840          C  
ATOM   2717  CE  LYS A 177     -48.852 -39.614 -10.023  1.00 15.840          C  
ATOM   2718  NZ  LYS A 177     -49.974 -39.136 -10.892  1.00 15.840          N  
ATOM   2719  H   LYS A 177     -42.668 -40.290 -11.533  1.00 14.090          H  
ATOM   2720  HA  LYS A 177     -43.764 -40.188  -8.944  1.00 13.370          H  
ATOM   2721 1HB  LYS A 177     -44.822 -39.220 -10.944  1.00 19.000          H  
ATOM   2722 2HB  LYS A 177     -45.219 -40.806 -11.526  1.00 19.000          H  
ATOM   2723 1HG  LYS A 177     -46.680 -41.214  -9.587  1.00 19.000          H  
ATOM   2724 2HG  LYS A 177     -46.298 -39.596  -8.979  1.00 19.000          H  
ATOM   2725 1HD  LYS A 177     -47.263 -38.599 -11.043  1.00 19.000          H  
ATOM   2726 2HD  LYS A 177     -47.611 -40.220 -11.665  1.00 19.000          H  
ATOM   2727 1HE  LYS A 177     -49.075 -40.622  -9.678  1.00 19.000          H  
ATOM   2728 2HE  LYS A 177     -48.772 -38.953  -9.158  1.00 19.000          H  
ATOM   2729 1HZ  LYS A 177     -50.835 -39.146 -10.363  1.00 19.000          H  
ATOM   2730 2HZ  LYS A 177     -49.795 -38.195 -11.218  1.00 19.000          H  
ATOM   2731 3HZ  LYS A 177     -50.064 -39.749 -11.688  1.00 19.000          H  
ATOM   2732  N   GLN A 178     -44.359 -43.187 -10.269  1.00 10.400          N  
ATOM   2733  CA  GLN A 178     -44.788 -44.495  -9.782  1.00  9.760          C  
ATOM   2734  C   GLN A 178     -43.790 -45.088  -8.817  1.00  8.980          C  
ATOM   2735  O   GLN A 178     -44.179 -45.574  -7.751  1.00  8.280          O  
ATOM   2736  CB  GLN A 178     -44.968 -45.514 -10.900  1.00 13.920          C  
ATOM   2737  CG  GLN A 178     -46.121 -45.280 -11.835  1.00 13.920          C  
ATOM   2738  CD  GLN A 178     -46.194 -46.383 -12.873  1.00 13.920          C  
ATOM   2739  OE1 GLN A 178     -45.341 -47.285 -12.876  1.00 13.920          O  
ATOM   2740  NE2 GLN A 178     -47.194 -46.328 -13.743  1.00 13.920          N  
ATOM   2741  H   GLN A 178     -44.197 -42.991 -11.260  1.00 12.480          H  
ATOM   2742  HA  GLN A 178     -45.735 -44.373  -9.259  1.00 11.710          H  
ATOM   2743 1HB  GLN A 178     -44.056 -45.560 -11.477  1.00 16.700          H  
ATOM   2744 2HB  GLN A 178     -45.101 -46.488 -10.458  1.00 16.700          H  
ATOM   2745 1HG  GLN A 178     -47.050 -45.267 -11.267  1.00 16.700          H  
ATOM   2746 2HG  GLN A 178     -45.974 -44.327 -12.345  1.00 16.700          H  
ATOM   2747 1HE2 GLN A 178     -47.289 -47.034 -14.448  1.00 16.700          H  
ATOM   2748 2HE2 GLN A 178     -47.860 -45.582 -13.697  1.00 16.700          H  
ATOM   2749  N   THR A 179     -42.504 -44.974  -9.139  1.00  9.210          N  
ATOM   2750  CA  THR A 179     -41.470 -45.541  -8.292  1.00  8.670          C  
ATOM   2751  C   THR A 179     -41.471 -44.978  -6.873  1.00  8.090          C  
ATOM   2752  O   THR A 179     -41.412 -45.748  -5.906  1.00  7.560          O  
ATOM   2753  CB  THR A 179     -40.078 -45.330  -8.929  1.00 12.350          C  
ATOM   2754  OG1 THR A 179     -40.022 -46.019 -10.195  1.00 12.350          O  
ATOM   2755  CG2 THR A 179     -38.979 -45.877  -8.007  1.00 12.350          C  
ATOM   2756  H   THR A 179     -42.248 -44.577 -10.046  1.00 11.050          H  
ATOM   2757  HA  THR A 179     -41.649 -46.613  -8.222  1.00 10.400          H  
ATOM   2758  HB  THR A 179     -39.913 -44.261  -9.102  1.00 14.820          H  
ATOM   2759  HG1 THR A 179     -40.571 -45.532 -10.852  1.00 14.820          H  
ATOM   2760 1HG2 THR A 179     -38.012 -45.724  -8.482  1.00 14.820          H  
ATOM   2761 2HG2 THR A 179     -38.991 -45.359  -7.050  1.00 14.820          H  
ATOM   2762 3HG2 THR A 179     -39.141 -46.940  -7.843  1.00 14.820          H  
ATOM   2763  N   ILE A 180     -41.550 -43.654  -6.719  1.00  8.370          N  
ATOM   2764  CA  ILE A 180     -41.471 -43.093  -5.371  1.00  8.040          C  
ATOM   2765  C   ILE A 180     -42.707 -43.412  -4.540  1.00  7.560          C  
ATOM   2766  O   ILE A 180     -42.591 -43.585  -3.319  1.00  7.060          O  
ATOM   2767  CB  ILE A 180     -41.192 -41.576  -5.430  1.00 11.390          C  
ATOM   2768  CG1 ILE A 180     -42.411 -40.829  -6.055  1.00 11.390          C  
ATOM   2769  CG2 ILE A 180     -39.872 -41.346  -6.199  1.00 11.390          C  
ATOM   2770  CD1 ILE A 180     -42.304 -39.366  -6.124  1.00 11.390          C  
ATOM   2771  H   ILE A 180     -41.612 -43.045  -7.544  1.00 10.040          H  
ATOM   2772  HA  ILE A 180     -40.618 -43.551  -4.874  1.00  9.650          H  
ATOM   2773  HB  ILE A 180     -41.081 -41.189  -4.421  1.00 13.670          H  
ATOM   2774 1HG1 ILE A 180     -42.598 -41.201  -7.013  1.00 13.670          H  
ATOM   2775 2HG1 ILE A 180     -43.284 -41.012  -5.444  1.00 13.670          H  
ATOM   2776 1HG2 ILE A 180     -39.643 -40.302  -6.244  1.00 13.670          H  
ATOM   2777 2HG2 ILE A 180     -39.070 -41.870  -5.687  1.00 13.670          H  
ATOM   2778 3HG2 ILE A 180     -39.940 -41.724  -7.199  1.00 13.670          H  
ATOM   2779 1HD1 ILE A 180     -43.232 -38.987  -6.549  1.00 13.670          H  
ATOM   2780 2HD1 ILE A 180     -42.162 -38.966  -5.136  1.00 13.670          H  
ATOM   2781 3HD1 ILE A 180     -41.476 -39.071  -6.754  1.00 13.670          H  
ATOM   2782  N   ASN A 181     -43.880 -43.525  -5.181  1.00  7.870          N  
ATOM   2783  CA  ASN A 181     -45.080 -43.872  -4.441  1.00  7.700          C  
ATOM   2784  C   ASN A 181     -45.040 -45.336  -4.028  1.00  7.020          C  
ATOM   2785  O   ASN A 181     -45.289 -45.672  -2.867  1.00  6.830          O  
ATOM   2786  CB  ASN A 181     -46.307 -43.583  -5.275  1.00 10.850          C  
ATOM   2787  CG  ASN A 181     -46.574 -42.116  -5.400  1.00 10.850          C  
ATOM   2788  OD1 ASN A 181     -46.111 -41.313  -4.591  1.00 10.850          O  
ATOM   2789  ND2 ASN A 181     -47.323 -41.747  -6.401  1.00 10.850          N  
ATOM   2790  H   ASN A 181     -43.937 -43.310  -6.185  1.00  9.440          H  
ATOM   2791  HA  ASN A 181     -45.116 -43.272  -3.532  1.00  9.240          H  
ATOM   2792 1HB  ASN A 181     -46.160 -43.998  -6.277  1.00 13.020          H  
ATOM   2793 2HB  ASN A 181     -47.174 -44.073  -4.835  1.00 13.020          H  
ATOM   2794 1HD2 ASN A 181     -47.535 -40.780  -6.533  1.00 13.020          H  
ATOM   2795 2HD2 ASN A 181     -47.678 -42.430  -7.039  1.00 13.020          H  
ATOM   2796  N   LYS A 182     -44.623 -46.214  -4.947  1.00  6.900          N  
ATOM   2797  CA  LYS A 182     -44.562 -47.635  -4.641  1.00  6.530          C  
ATOM   2798  C   LYS A 182     -43.664 -47.898  -3.447  1.00  6.080          C  
ATOM   2799  O   LYS A 182     -43.984 -48.754  -2.622  1.00  5.760          O  
ATOM   2800  CB  LYS A 182     -44.107 -48.443  -5.862  1.00  9.290          C  
ATOM   2801  CG  LYS A 182     -45.171 -48.561  -6.976  1.00  9.290          C  
ATOM   2802  CD  LYS A 182     -44.645 -49.304  -8.206  1.00  9.290          C  
ATOM   2803  CE  LYS A 182     -45.717 -49.391  -9.301  1.00  9.290          C  
ATOM   2804  NZ  LYS A 182     -45.205 -50.040 -10.550  1.00  9.290          N  
ATOM   2805  H   LYS A 182     -44.404 -45.891  -5.892  1.00  8.280          H  
ATOM   2806  HA  LYS A 182     -45.564 -47.968  -4.376  1.00  7.840          H  
ATOM   2807 1HB  LYS A 182     -43.225 -47.965  -6.294  1.00 11.150          H  
ATOM   2808 2HB  LYS A 182     -43.820 -49.446  -5.550  1.00 11.150          H  
ATOM   2809 1HG  LYS A 182     -46.028 -49.105  -6.581  1.00 11.150          H  
ATOM   2810 2HG  LYS A 182     -45.510 -47.574  -7.267  1.00 11.150          H  
ATOM   2811 1HD  LYS A 182     -43.778 -48.769  -8.602  1.00 11.150          H  
ATOM   2812 2HD  LYS A 182     -44.335 -50.310  -7.923  1.00 11.150          H  
ATOM   2813 1HE  LYS A 182     -46.561 -49.965  -8.927  1.00 11.150          H  
ATOM   2814 2HE  LYS A 182     -46.057 -48.389  -9.542  1.00 11.150          H  
ATOM   2815 1HZ  LYS A 182     -45.944 -50.068 -11.241  1.00 11.150          H  
ATOM   2816 2HZ  LYS A 182     -44.427 -49.504 -10.917  1.00 11.150          H  
ATOM   2817 3HZ  LYS A 182     -44.899 -50.980 -10.348  1.00 11.150          H  
ATOM   2818  N   VAL A 183     -42.562 -47.154  -3.334  1.00  6.260          N  
ATOM   2819  CA  VAL A 183     -41.689 -47.316  -2.188  1.00  6.060          C  
ATOM   2820  C   VAL A 183     -42.315 -46.704  -0.932  1.00  6.060          C  
ATOM   2821  O   VAL A 183     -42.409 -47.387   0.099  1.00  6.060          O  
ATOM   2822  CB  VAL A 183     -40.305 -46.684  -2.453  1.00  8.560          C  
ATOM   2823  CG1 VAL A 183     -39.434 -46.720  -1.165  1.00  8.560          C  
ATOM   2824  CG2 VAL A 183     -39.617 -47.450  -3.583  1.00  8.560          C  
ATOM   2825  H   VAL A 183     -42.323 -46.501  -4.088  1.00  7.510          H  
ATOM   2826  HA  VAL A 183     -41.548 -48.382  -2.017  1.00  7.270          H  
ATOM   2827  HB  VAL A 183     -40.437 -45.639  -2.747  1.00 10.280          H  
ATOM   2828 1HG1 VAL A 183     -38.465 -46.270  -1.373  1.00 10.280          H  
ATOM   2829 2HG1 VAL A 183     -39.916 -46.164  -0.367  1.00 10.280          H  
ATOM   2830 3HG1 VAL A 183     -39.294 -47.755  -0.850  1.00 10.280          H  
ATOM   2831 1HG2 VAL A 183     -38.645 -47.004  -3.789  1.00 10.280          H  
ATOM   2832 2HG2 VAL A 183     -39.487 -48.489  -3.288  1.00 10.280          H  
ATOM   2833 3HG2 VAL A 183     -40.228 -47.407  -4.480  1.00 10.280          H  
ATOM   2834  N   LEU A 184     -42.788 -45.441  -0.994  1.00  6.290          N  
ATOM   2835  CA  LEU A 184     -43.319 -44.793   0.207  1.00  6.580          C  
ATOM   2836  C   LEU A 184     -44.493 -45.545   0.817  1.00  6.790          C  
ATOM   2837  O   LEU A 184     -44.622 -45.599   2.044  1.00  7.200          O  
ATOM   2838  CB  LEU A 184     -43.754 -43.336  -0.032  1.00  9.100          C  
ATOM   2839  CG  LEU A 184     -44.170 -42.528   1.303  1.00  9.100          C  
ATOM   2840  CD1 LEU A 184     -42.959 -42.435   2.267  1.00  9.100          C  
ATOM   2841  CD2 LEU A 184     -44.648 -41.142   0.970  1.00  9.100          C  
ATOM   2842  H   LEU A 184     -42.732 -44.903  -1.865  1.00  7.550          H  
ATOM   2843  HA  LEU A 184     -42.521 -44.781   0.926  1.00  7.900          H  
ATOM   2844 1HB  LEU A 184     -42.927 -42.809  -0.510  1.00 10.920          H  
ATOM   2845 2HB  LEU A 184     -44.603 -43.334  -0.722  1.00 10.920          H  
ATOM   2846  HG  LEU A 184     -44.981 -43.055   1.799  1.00 10.920          H  
ATOM   2847 1HD1 LEU A 184     -43.251 -41.886   3.161  1.00 10.920          H  
ATOM   2848 2HD1 LEU A 184     -42.610 -43.409   2.564  1.00 10.920          H  
ATOM   2849 3HD1 LEU A 184     -42.161 -41.910   1.762  1.00 10.920          H  
ATOM   2850 1HD2 LEU A 184     -44.943 -40.621   1.882  1.00 10.920          H  
ATOM   2851 2HD2 LEU A 184     -43.858 -40.601   0.503  1.00 10.920          H  
ATOM   2852 3HD2 LEU A 184     -45.506 -41.208   0.298  1.00 10.920          H  
ATOM   2853  N   ASN A 185     -45.288 -46.227  -0.007  1.00  6.760          N  
ATOM   2854  CA  ASN A 185     -46.448 -46.964   0.484  1.00  7.270          C  
ATOM   2855  C   ASN A 185     -46.077 -47.919   1.622  1.00  7.200          C  
ATOM   2856  O   ASN A 185     -46.928 -48.238   2.457  1.00  7.430          O  
ATOM   2857  CB  ASN A 185     -47.090 -47.749  -0.643  1.00  9.970          C  
ATOM   2858  CG  ASN A 185     -47.862 -46.902  -1.626  1.00  9.970          C  
ATOM   2859  OD1 ASN A 185     -48.274 -45.766  -1.352  1.00  9.970          O  
ATOM   2860  ND2 ASN A 185     -48.067 -47.459  -2.791  1.00  9.970          N  
ATOM   2861  H   ASN A 185     -45.146 -46.147  -1.020  1.00  8.110          H  
ATOM   2862  HA  ASN A 185     -47.170 -46.247   0.876  1.00  8.720          H  
ATOM   2863 1HB  ASN A 185     -46.305 -48.279  -1.191  1.00 11.970          H  
ATOM   2864 2HB  ASN A 185     -47.757 -48.500  -0.224  1.00 11.970          H  
ATOM   2865 1HD2 ASN A 185     -48.573 -46.970  -3.500  1.00 11.970          H  
ATOM   2866 2HD2 ASN A 185     -47.708 -48.378  -2.958  1.00 11.970          H  
ATOM   2867  N   GLN A 186     -44.840 -48.427   1.639  1.00  7.150          N  
ATOM   2868  CA  GLN A 186     -44.411 -49.299   2.718  1.00  7.330          C  
ATOM   2869  C   GLN A 186     -43.370 -48.586   3.576  1.00  7.260          C  
ATOM   2870  O   GLN A 186     -43.434 -48.638   4.801  1.00  7.810          O  
ATOM   2871  CB  GLN A 186     -43.821 -50.607   2.210  1.00 10.190          C  
ATOM   2872  CG  GLN A 186     -44.785 -51.550   1.527  1.00 10.190          C  
ATOM   2873  CD  GLN A 186     -44.018 -52.741   1.030  1.00 10.190          C  
ATOM   2874  OE1 GLN A 186     -43.139 -52.541   0.202  1.00 10.190          O  
ATOM   2875  NE2 GLN A 186     -44.285 -53.931   1.548  1.00 10.190          N  
ATOM   2876  H   GLN A 186     -44.165 -48.136   0.927  1.00  8.580          H  
ATOM   2877  HA  GLN A 186     -45.266 -49.525   3.355  1.00  8.800          H  
ATOM   2878 1HB  GLN A 186     -43.025 -50.376   1.499  1.00 12.230          H  
ATOM   2879 2HB  GLN A 186     -43.364 -51.143   3.041  1.00 12.230          H  
ATOM   2880 1HG  GLN A 186     -45.540 -51.880   2.239  1.00 12.230          H  
ATOM   2881 2HG  GLN A 186     -45.248 -51.041   0.679  1.00 12.230          H  
ATOM   2882 1HE2 GLN A 186     -43.721 -54.747   1.275  1.00 12.230          H  
ATOM   2883 2HE2 GLN A 186     -45.005 -54.033   2.236  1.00 12.230          H  
ATOM   2884  N   ARG A 187     -42.435 -47.869   2.928  1.00  6.830          N  
ATOM   2885  CA  ARG A 187     -41.345 -47.200   3.640  1.00  6.890          C  
ATOM   2886  C   ARG A 187     -41.836 -46.206   4.692  1.00  7.200          C  
ATOM   2887  O   ARG A 187     -41.201 -46.022   5.724  1.00  7.190          O  
ATOM   2888  CB  ARG A 187     -40.361 -46.532   2.691  1.00  9.620          C  
ATOM   2889  CG  ARG A 187     -39.199 -45.868   3.406  1.00  9.620          C  
ATOM   2890  CD  ARG A 187     -38.140 -45.348   2.505  1.00  9.620          C  
ATOM   2891  NE  ARG A 187     -37.267 -44.419   3.244  1.00  9.620          N  
ATOM   2892  CZ  ARG A 187     -36.157 -43.793   2.781  1.00  9.620          C  
ATOM   2893  NH1 ARG A 187     -35.692 -44.014   1.563  1.00  9.620          N  
ATOM   2894  NH2 ARG A 187     -35.557 -42.929   3.591  1.00  9.620          N  
ATOM   2895  H   ARG A 187     -42.444 -47.829   1.909  1.00  8.200          H  
ATOM   2896  HA  ARG A 187     -40.778 -47.973   4.162  1.00  8.270          H  
ATOM   2897 1HB  ARG A 187     -39.962 -47.272   2.000  1.00 11.550          H  
ATOM   2898 2HB  ARG A 187     -40.869 -45.779   2.108  1.00 11.550          H  
ATOM   2899 1HG  ARG A 187     -39.571 -45.033   3.960  1.00 11.550          H  
ATOM   2900 2HG  ARG A 187     -38.743 -46.581   4.101  1.00 11.550          H  
ATOM   2901 1HD  ARG A 187     -37.537 -46.176   2.135  1.00 11.550          H  
ATOM   2902 2HD  ARG A 187     -38.595 -44.811   1.673  1.00 11.550          H  
ATOM   2903  HE  ARG A 187     -37.555 -44.181   4.205  1.00 11.550          H  
ATOM   2904 1HH1 ARG A 187     -36.155 -44.668   0.949  1.00 11.550          H  
ATOM   2905 2HH1 ARG A 187     -34.864 -43.522   1.244  1.00 11.550          H  
ATOM   2906 1HH2 ARG A 187     -35.961 -42.758   4.505  1.00 11.550          H  
ATOM   2907 2HH2 ARG A 187     -34.723 -42.386   3.313  1.00 11.550          H  
ATOM   2908  N   ILE A 188     -42.961 -45.545   4.474  1.00  7.670          N  
ATOM   2909  CA  ILE A 188     -43.437 -44.583   5.467  1.00  8.320          C  
ATOM   2910  C   ILE A 188     -43.655 -45.237   6.844  1.00  8.640          C  
ATOM   2911  O   ILE A 188     -43.588 -44.577   7.885  1.00  9.060          O  
ATOM   2912  CB  ILE A 188     -44.744 -43.905   4.996  1.00 11.390          C  
ATOM   2913  CG1 ILE A 188     -44.996 -42.615   5.840  1.00 11.390          C  
ATOM   2914  CG2 ILE A 188     -45.935 -44.894   5.072  1.00 11.390          C  
ATOM   2915  CD1 ILE A 188     -46.024 -41.667   5.240  1.00 11.390          C  
ATOM   2916  H   ILE A 188     -43.484 -45.682   3.605  1.00  9.200          H  
ATOM   2917  HA  ILE A 188     -42.682 -43.808   5.573  1.00  9.980          H  
ATOM   2918  HB  ILE A 188     -44.643 -43.624   3.986  1.00 13.670          H  
ATOM   2919 1HG1 ILE A 188     -45.335 -42.901   6.836  1.00 13.670          H  
ATOM   2920 2HG1 ILE A 188     -44.055 -42.075   5.937  1.00 13.670          H  
ATOM   2921 1HG2 ILE A 188     -46.834 -44.419   4.702  1.00 13.670          H  
ATOM   2922 2HG2 ILE A 188     -45.720 -45.770   4.451  1.00 13.670          H  
ATOM   2923 3HG2 ILE A 188     -46.107 -45.211   6.095  1.00 13.670          H  
ATOM   2924 1HD1 ILE A 188     -46.132 -40.793   5.884  1.00 13.670          H  
ATOM   2925 2HD1 ILE A 188     -45.692 -41.348   4.251  1.00 13.670          H  
ATOM   2926 3HD1 ILE A 188     -46.987 -42.158   5.150  1.00 13.670          H  
ATOM   2927  N   LYS A 189     -43.900 -46.557   6.871  1.00  8.660          N  
ATOM   2928  CA  LYS A 189     -44.157 -47.276   8.106  1.00  9.140          C  
ATOM   2929  C   LYS A 189     -42.861 -47.636   8.816  1.00  8.760          C  
ATOM   2930  O   LYS A 189     -42.875 -48.088   9.967  1.00  9.280          O  
ATOM   2931  CB  LYS A 189     -44.939 -48.544   7.801  1.00 12.600          C  
ATOM   2932  CG  LYS A 189     -46.319 -48.316   7.247  1.00 12.600          C  
ATOM   2933  CD  LYS A 189     -46.996 -49.638   6.921  1.00 12.600          C  
ATOM   2934  CE  LYS A 189     -48.383 -49.425   6.336  1.00 12.600          C  
ATOM   2935  NZ  LYS A 189     -49.025 -50.715   5.941  1.00 12.600          N  
ATOM   2936  H   LYS A 189     -43.888 -47.096   5.999  1.00 10.390          H  
ATOM   2937  HA  LYS A 189     -44.741 -46.634   8.767  1.00 10.970          H  
ATOM   2938 1HB  LYS A 189     -44.379 -49.159   7.098  1.00 15.120          H  
ATOM   2939 2HB  LYS A 189     -45.049 -49.106   8.702  1.00 15.120          H  
ATOM   2940 1HG  LYS A 189     -46.916 -47.762   7.970  1.00 15.120          H  
ATOM   2941 2HG  LYS A 189     -46.242 -47.728   6.332  1.00 15.120          H  
ATOM   2942 1HD  LYS A 189     -46.389 -50.189   6.194  1.00 15.120          H  
ATOM   2943 2HD  LYS A 189     -47.079 -50.244   7.823  1.00 15.120          H  
ATOM   2944 1HE  LYS A 189     -49.009 -48.931   7.075  1.00 15.120          H  
ATOM   2945 2HE  LYS A 189     -48.303 -48.786   5.453  1.00 15.120          H  
ATOM   2946 1HZ  LYS A 189     -49.936 -50.531   5.558  1.00 15.120          H  
ATOM   2947 2HZ  LYS A 189     -48.451 -51.171   5.232  1.00 15.120          H  
ATOM   2948 3HZ  LYS A 189     -49.120 -51.318   6.754  1.00 15.120          H  
ATOM   2949  N   GLU A 190     -41.742 -47.410   8.122  1.00  8.070          N  
ATOM   2950  CA  GLU A 190     -40.409 -47.667   8.615  1.00  7.920          C  
ATOM   2951  C   GLU A 190     -39.780 -46.323   8.990  1.00  7.810          C  
ATOM   2952  O   GLU A 190     -39.147 -46.176  10.042  1.00  8.030          O  
ATOM   2953  CB  GLU A 190     -39.559 -48.323   7.525  1.00 11.150          C  
ATOM   2954  CG  GLU A 190     -40.050 -49.671   7.020  1.00 11.150          C  
ATOM   2955  CD  GLU A 190     -39.282 -50.124   5.792  1.00 11.150          C  
ATOM   2956  OE1 GLU A 190     -38.309 -49.483   5.460  1.00 11.150          O  
ATOM   2957  OE2 GLU A 190     -39.690 -51.083   5.167  1.00 11.150          O  
ATOM   2958  H   GLU A 190     -41.817 -47.008   7.195  1.00  9.680          H  
ATOM   2959  HA  GLU A 190     -40.466 -48.309   9.480  1.00  9.500          H  
ATOM   2960 1HB  GLU A 190     -39.484 -47.653   6.671  1.00 13.380          H  
ATOM   2961 2HB  GLU A 190     -38.554 -48.474   7.911  1.00 13.380          H  
ATOM   2962 1HG  GLU A 190     -39.945 -50.415   7.813  1.00 13.380          H  
ATOM   2963 2HG  GLU A 190     -41.109 -49.586   6.771  1.00 13.380          H  
ATOM   2964  N   ASN A 191     -40.029 -45.284   8.173  1.00  7.710          N  
ATOM   2965  CA  ASN A 191     -39.423 -43.983   8.447  1.00  7.930          C  
ATOM   2966  C   ASN A 191     -39.819 -43.539   9.832  1.00  8.240          C  
ATOM   2967  O   ASN A 191     -38.988 -43.094  10.648  1.00  8.570          O  
ATOM   2968  CB  ASN A 191     -39.857 -42.956   7.436  1.00 11.010          C  
ATOM   2969  CG  ASN A 191     -39.199 -43.118   6.112  1.00 11.010          C  
ATOM   2970  OD1 ASN A 191     -38.123 -43.702   5.961  1.00 11.010          O  
ATOM   2971  ND2 ASN A 191     -39.836 -42.606   5.125  1.00 11.010          N  
ATOM   2972  H   ASN A 191     -40.571 -45.438   7.324  1.00  9.250          H  
ATOM   2973  HA  ASN A 191     -38.354 -44.074   8.401  1.00  9.520          H  
ATOM   2974 1HB  ASN A 191     -40.939 -43.024   7.299  1.00 13.220          H  
ATOM   2975 2HB  ASN A 191     -39.642 -41.964   7.820  1.00 13.220          H  
ATOM   2976 1HD2 ASN A 191     -39.454 -42.653   4.199  1.00 13.220          H  
ATOM   2977 2HD2 ASN A 191     -40.706 -42.141   5.280  1.00 13.220          H  
ATOM   2978  N   ILE A 192     -41.080 -43.787  10.141  1.00  8.300          N  
ATOM   2979  CA  ILE A 192     -41.577 -43.493  11.442  1.00  8.770          C  
ATOM   2980  C   ILE A 192     -41.338 -44.739  12.293  1.00  8.690          C  
ATOM   2981  O   ILE A 192     -41.927 -45.791  12.056  1.00  8.960          O  
ATOM   2982  CB  ILE A 192     -43.060 -43.079  11.347  1.00 12.090          C  
ATOM   2983  CG1 ILE A 192     -43.224 -41.893  10.342  1.00 12.090          C  
ATOM   2984  CG2 ILE A 192     -43.599 -42.702  12.665  1.00 12.090          C  
ATOM   2985  CD1 ILE A 192     -42.404 -40.632  10.653  1.00 12.090          C  
ATOM   2986  H   ILE A 192     -41.716 -44.140   9.418  1.00  9.960          H  
ATOM   2987  HA  ILE A 192     -41.005 -42.681  11.882  1.00 10.520          H  
ATOM   2988  HB  ILE A 192     -43.640 -43.918  10.947  1.00 14.510          H  
ATOM   2989 1HG1 ILE A 192     -42.956 -42.240   9.344  1.00 14.510          H  
ATOM   2990 2HG1 ILE A 192     -44.279 -41.612  10.329  1.00 14.510          H  
ATOM   2991 1HG2 ILE A 192     -44.626 -42.420  12.536  1.00 14.510          H  
ATOM   2992 2HG2 ILE A 192     -43.531 -43.540  13.334  1.00 14.510          H  
ATOM   2993 3HG2 ILE A 192     -43.047 -41.886  13.057  1.00 14.510          H  
ATOM   2994 1HD1 ILE A 192     -42.622 -39.905   9.899  1.00 14.510          H  
ATOM   2995 2HD1 ILE A 192     -42.658 -40.224  11.622  1.00 14.510          H  
ATOM   2996 3HD1 ILE A 192     -41.342 -40.854  10.628  1.00 14.510          H  
ATOM   2997  N   ARG A 193     -40.501 -44.530  13.309  1.00  8.620          N  
ATOM   2998  CA  ARG A 193     -39.962 -45.433  14.338  1.00  8.710          C  
ATOM   2999  C   ARG A 193     -38.711 -46.270  13.973  1.00  8.470          C  
ATOM   3000  O   ARG A 193     -37.832 -46.412  14.823  1.00  8.730          O  
ATOM   3001  CB  ARG A 193     -41.013 -46.464  14.710  1.00 12.160          C  
ATOM   3002  CG  ARG A 193     -42.301 -45.945  15.300  1.00 12.160          C  
ATOM   3003  CD  ARG A 193     -43.297 -47.000  15.333  1.00 12.160          C  
ATOM   3004  NE  ARG A 193     -43.631 -47.394  13.955  1.00 12.160          N  
ATOM   3005  CZ  ARG A 193     -44.562 -48.310  13.594  1.00 12.160          C  
ATOM   3006  NH1 ARG A 193     -45.296 -48.917  14.528  1.00 12.160          N  
ATOM   3007  NH2 ARG A 193     -44.739 -48.604  12.306  1.00 12.160          N  
ATOM   3008  H   ARG A 193     -40.150 -43.584  13.334  1.00 10.340          H  
ATOM   3009  HA  ARG A 193     -39.724 -44.830  15.214  1.00 10.450          H  
ATOM   3010 1HB  ARG A 193     -41.201 -47.138  13.887  1.00 14.590          H  
ATOM   3011 2HB  ARG A 193     -40.590 -47.075  15.491  1.00 14.590          H  
ATOM   3012 1HG  ARG A 193     -42.143 -45.584  16.287  1.00 14.590          H  
ATOM   3013 2HG  ARG A 193     -42.698 -45.159  14.696  1.00 14.590          H  
ATOM   3014 1HD  ARG A 193     -42.891 -47.868  15.853  1.00 14.590          H  
ATOM   3015 2HD  ARG A 193     -44.195 -46.649  15.834  1.00 14.590          H  
ATOM   3016  HE  ARG A 193     -43.073 -46.938  13.199  1.00 14.590          H  
ATOM   3017 1HH1 ARG A 193     -45.163 -48.692  15.505  1.00 14.590          H  
ATOM   3018 2HH1 ARG A 193     -45.983 -49.611  14.273  1.00 14.590          H  
ATOM   3019 1HH2 ARG A 193     -44.148 -48.172  11.564  1.00 14.590          H  
ATOM   3020 2HH2 ARG A 193     -45.421 -49.289  12.034  1.00 14.590          H  
ATOM   3021  N   TYR A 194     -38.538 -46.752  12.731  1.00  8.100          N  
ATOM   3022  CA  TYR A 194     -37.380 -47.619  12.466  1.00  7.980          C  
ATOM   3023  C   TYR A 194     -36.193 -46.804  12.018  1.00  7.940          C  
ATOM   3024  O   TYR A 194     -35.069 -47.042  12.457  1.00  8.270          O  
ATOM   3025  CB  TYR A 194     -37.722 -48.701  11.435  1.00 11.220          C  
ATOM   3026  CG  TYR A 194     -38.689 -49.754  11.939  1.00 11.220          C  
ATOM   3027  CD1 TYR A 194     -40.063 -49.514  11.951  1.00 11.220          C  
ATOM   3028  CD2 TYR A 194     -38.202 -50.978  12.357  1.00 11.220          C  
ATOM   3029  CE1 TYR A 194     -40.928 -50.486  12.387  1.00 11.220          C  
ATOM   3030  CE2 TYR A 194     -39.067 -51.955  12.795  1.00 11.220          C  
ATOM   3031  CZ  TYR A 194     -40.425 -51.710  12.810  1.00 11.220          C  
ATOM   3032  OH  TYR A 194     -41.277 -52.679  13.248  1.00 11.220          O  
ATOM   3033  H   TYR A 194     -39.209 -46.597  11.977  1.00  9.720          H  
ATOM   3034  HA  TYR A 194     -37.095 -48.118  13.389  1.00  9.580          H  
ATOM   3035 1HB  TYR A 194     -38.124 -48.267  10.547  1.00 13.460          H  
ATOM   3036 2HB  TYR A 194     -36.803 -49.209  11.149  1.00 13.460          H  
ATOM   3037  HD1 TYR A 194     -40.462 -48.554  11.627  1.00 13.460          H  
ATOM   3038  HD2 TYR A 194     -37.135 -51.170  12.337  1.00 13.460          H  
ATOM   3039  HE1 TYR A 194     -42.001 -50.291  12.400  1.00 13.460          H  
ATOM   3040  HE2 TYR A 194     -38.679 -52.922  13.128  1.00 13.460          H  
ATOM   3041  HH  TYR A 194     -40.764 -53.430  13.569  1.00 13.460          H  
ATOM   3042  N   PHE A 195     -36.432 -45.811  11.171  1.00  7.750          N  
ATOM   3043  CA  PHE A 195     -35.326 -44.957  10.764  1.00  7.980          C  
ATOM   3044  C   PHE A 195     -35.036 -44.082  11.950  1.00  8.570          C  
ATOM   3045  O   PHE A 195     -33.921 -44.099  12.468  1.00  8.990          O  
ATOM   3046  CB  PHE A 195     -35.655 -44.116   9.532  1.00 11.080          C  
ATOM   3047  CG  PHE A 195     -35.592 -44.863   8.193  1.00 11.080          C  
ATOM   3048  CD1 PHE A 195     -36.426 -45.926   7.894  1.00 11.080          C  
ATOM   3049  CD2 PHE A 195     -34.703 -44.466   7.224  1.00 11.080          C  
ATOM   3050  CE1 PHE A 195     -36.357 -46.567   6.680  1.00 11.080          C  
ATOM   3051  CE2 PHE A 195     -34.625 -45.105   6.018  1.00 11.080          C  
ATOM   3052  CZ  PHE A 195     -35.455 -46.156   5.747  1.00 11.080          C  
ATOM   3053  H   PHE A 195     -37.383 -45.695  10.814  1.00  9.300          H  
ATOM   3054  HA  PHE A 195     -34.438 -45.547  10.575  1.00  9.580          H  
ATOM   3055 1HB  PHE A 195     -36.627 -43.683   9.653  1.00 13.300          H  
ATOM   3056 2HB  PHE A 195     -34.952 -43.286   9.487  1.00 13.300          H  
ATOM   3057  HD1 PHE A 195     -37.132 -46.265   8.624  1.00 13.300          H  
ATOM   3058  HD2 PHE A 195     -34.056 -43.631   7.418  1.00 13.300          H  
ATOM   3059  HE1 PHE A 195     -37.019 -47.411   6.458  1.00 13.300          H  
ATOM   3060  HE2 PHE A 195     -33.907 -44.773   5.267  1.00 13.300          H  
ATOM   3061  HZ  PHE A 195     -35.398 -46.665   4.789  1.00 13.300          H  
ATOM   3062  N   LYS A 196     -36.087 -43.467  12.493  1.00  8.760          N  
ATOM   3063  CA  LYS A 196     -35.965 -42.631  13.686  1.00  9.480          C  
ATOM   3064  C   LYS A 196     -34.991 -43.179  14.733  1.00  9.820          C  
ATOM   3065  O   LYS A 196     -34.047 -42.486  15.123  1.00 10.370          O  
ATOM   3066  CB  LYS A 196     -37.331 -42.464  14.364  1.00 12.980          C  
ATOM   3067  CG  LYS A 196     -37.338 -41.631  15.688  1.00 12.980          C  
ATOM   3068  CD  LYS A 196     -36.978 -40.164  15.451  1.00 12.980          C  
ATOM   3069  CE  LYS A 196     -37.267 -39.269  16.679  1.00 12.980          C  
ATOM   3070  NZ  LYS A 196     -36.371 -39.566  17.848  1.00 12.980          N  
ATOM   3071  H   LYS A 196     -36.981 -43.507  11.993  1.00 10.510          H  
ATOM   3072  HA  LYS A 196     -35.596 -41.655  13.364  1.00 11.380          H  
ATOM   3073 1HB  LYS A 196     -38.033 -42.011  13.666  1.00 15.580          H  
ATOM   3074 2HB  LYS A 196     -37.714 -43.447  14.618  1.00 15.580          H  
ATOM   3075 1HG  LYS A 196     -38.332 -41.686  16.120  1.00 15.580          H  
ATOM   3076 2HG  LYS A 196     -36.640 -42.066  16.403  1.00 15.580          H  
ATOM   3077 1HD  LYS A 196     -35.914 -40.086  15.217  1.00 15.580          H  
ATOM   3078 2HD  LYS A 196     -37.545 -39.789  14.602  1.00 15.580          H  
ATOM   3079 1HE  LYS A 196     -37.125 -38.230  16.387  1.00 15.580          H  
ATOM   3080 2HE  LYS A 196     -38.302 -39.407  16.985  1.00 15.580          H  
ATOM   3081 1HZ  LYS A 196     -36.602 -38.940  18.607  1.00 15.580          H  
ATOM   3082 2HZ  LYS A 196     -36.488 -40.519  18.163  1.00 15.580          H  
ATOM   3083 3HZ  LYS A 196     -35.406 -39.421  17.579  1.00 15.580          H  
ATOM   3084  N   ASP A 197     -35.172 -44.436  15.164  1.00  9.630          N  
ATOM   3085  CA  ASP A 197     -34.382 -44.976  16.266  1.00 10.200          C  
ATOM   3086  C   ASP A 197     -32.857 -44.984  16.027  1.00 10.290          C  
ATOM   3087  O   ASP A 197     -32.083 -45.016  16.986  1.00 11.010          O  
ATOM   3088  CB  ASP A 197     -34.869 -46.394  16.590  1.00 14.050          C  
ATOM   3089  CG  ASP A 197     -34.606 -46.810  18.046  1.00 14.050          C  
ATOM   3090  OD1 ASP A 197     -35.074 -46.080  18.914  1.00 14.050          O  
ATOM   3091  OD2 ASP A 197     -34.002 -47.821  18.309  1.00 14.050          O  
ATOM   3092  H   ASP A 197     -35.937 -45.012  14.802  1.00 11.560          H  
ATOM   3093  HA  ASP A 197     -34.568 -44.345  17.136  1.00 12.240          H  
ATOM   3094 1HB  ASP A 197     -35.923 -46.465  16.370  1.00 16.860          H  
ATOM   3095 2HB  ASP A 197     -34.362 -47.099  15.925  1.00 16.860          H  
ATOM   3096  N   GLN A 198     -32.407 -45.029  14.769  1.00  9.690          N  
ATOM   3097  CA  GLN A 198     -30.973 -45.023  14.473  1.00  9.900          C  
ATOM   3098  C   GLN A 198     -30.641 -43.915  13.485  1.00 10.310          C  
ATOM   3099  O   GLN A 198     -29.620 -43.972  12.786  1.00 10.620          O  
ATOM   3100  CB  GLN A 198     -30.506 -46.373  13.906  1.00 13.780          C  
ATOM   3101  CG  GLN A 198     -30.655 -47.523  14.860  1.00 13.780          C  
ATOM   3102  CD  GLN A 198     -30.112 -48.844  14.320  1.00 13.780          C  
ATOM   3103  OE1 GLN A 198     -30.576 -49.400  13.291  1.00 13.780          O  
ATOM   3104  NE2 GLN A 198     -29.112 -49.331  15.025  1.00 13.780          N  
ATOM   3105  H   GLN A 198     -33.060 -44.984  13.978  1.00 11.630          H  
ATOM   3106  HA  GLN A 198     -30.427 -44.825  15.393  1.00 11.880          H  
ATOM   3107 1HB  GLN A 198     -31.076 -46.597  13.000  1.00 16.530          H  
ATOM   3108 2HB  GLN A 198     -29.457 -46.304  13.622  1.00 16.530          H  
ATOM   3109 1HG  GLN A 198     -30.130 -47.290  15.784  1.00 16.530          H  
ATOM   3110 2HG  GLN A 198     -31.716 -47.655  15.069  1.00 16.530          H  
ATOM   3111 1HE2 GLN A 198     -28.643 -50.200  14.781  1.00 16.530          H  
ATOM   3112 2HE2 GLN A 198     -28.789 -48.843  15.835  1.00 16.530          H  
ATOM   3113  N   GLY A 199     -31.537 -42.941  13.358  1.00 10.460          N  
ATOM   3114  CA  GLY A 199     -31.409 -41.876  12.367  1.00 11.030          C  
ATOM   3115  C   GLY A 199     -31.890 -42.420  11.017  1.00 10.680          C  
ATOM   3116  O   GLY A 199     -32.901 -41.977  10.475  1.00 11.020          O  
ATOM   3117  H   GLY A 199     -32.350 -42.925  13.983  1.00 12.550          H  
ATOM   3118 1HA  GLY A 199     -32.018 -41.022  12.666  1.00 13.240          H  
ATOM   3119 2HA  GLY A 199     -30.373 -41.546  12.298  1.00 13.240          H  
ATOM   3120  N   LEU A 200     -31.162 -43.408  10.499  1.00 10.160          N  
ATOM   3121  CA  LEU A 200     -31.511 -44.093   9.264  1.00 10.030          C  
ATOM   3122  C   LEU A 200     -31.455 -45.609   9.402  1.00 10.310          C  
ATOM   3123  O   LEU A 200     -30.572 -46.154  10.067  1.00 10.670          O  
ATOM   3124  CB  LEU A 200     -30.557 -43.710   8.120  1.00 14.090          C  
ATOM   3125  CG  LEU A 200     -30.515 -42.237   7.649  1.00 14.090          C  
ATOM   3126  CD1 LEU A 200     -29.345 -42.069   6.672  1.00 14.090          C  
ATOM   3127  CD2 LEU A 200     -31.835 -41.871   6.966  1.00 14.090          C  
ATOM   3128  H   LEU A 200     -30.336 -43.689  11.034  1.00 12.190          H  
ATOM   3129  HA  LEU A 200     -32.528 -43.830   9.010  1.00 12.040          H  
ATOM   3130 1HB  LEU A 200     -29.551 -43.977   8.431  1.00 16.910          H  
ATOM   3131 2HB  LEU A 200     -30.810 -44.329   7.254  1.00 16.910          H  
ATOM   3132  HG  LEU A 200     -30.350 -41.579   8.502  1.00 16.910          H  
ATOM   3133 1HD1 LEU A 200     -29.295 -41.034   6.326  1.00 16.910          H  
ATOM   3134 2HD1 LEU A 200     -28.408 -42.326   7.167  1.00 16.910          H  
ATOM   3135 3HD1 LEU A 200     -29.493 -42.725   5.820  1.00 16.910          H  
ATOM   3136 1HD2 LEU A 200     -31.804 -40.847   6.621  1.00 16.910          H  
ATOM   3137 2HD2 LEU A 200     -32.008 -42.524   6.109  1.00 16.910          H  
ATOM   3138 3HD2 LEU A 200     -32.642 -41.971   7.673  1.00 16.910          H  
ATOM   3139  N   VAL A 201     -32.329 -46.298   8.683  1.00 10.340          N  
ATOM   3140  CA  VAL A 201     -32.191 -47.732   8.543  1.00 10.800          C  
ATOM   3141  C   VAL A 201     -31.096 -47.898   7.526  1.00 11.450          C  
ATOM   3142  O   VAL A 201     -31.132 -47.267   6.468  1.00 11.670          O  
ATOM   3143  CB  VAL A 201     -33.493 -48.427   8.104  1.00 14.940          C  
ATOM   3144  CG1 VAL A 201     -33.242 -49.856   7.819  1.00 14.940          C  
ATOM   3145  CG2 VAL A 201     -34.495 -48.358   9.239  1.00 14.940          C  
ATOM   3146  H   VAL A 201     -33.065 -45.814   8.185  1.00 12.410          H  
ATOM   3147  HA  VAL A 201     -31.867 -48.163   9.492  1.00 12.960          H  
ATOM   3148  HB  VAL A 201     -33.880 -47.960   7.217  1.00 17.920          H  
ATOM   3149 1HG1 VAL A 201     -34.171 -50.353   7.534  1.00 17.920          H  
ATOM   3150 2HG1 VAL A 201     -32.523 -49.973   7.006  1.00 17.920          H  
ATOM   3151 3HG1 VAL A 201     -32.850 -50.296   8.699  1.00 17.920          H  
ATOM   3152 1HG2 VAL A 201     -35.420 -48.854   8.946  1.00 17.920          H  
ATOM   3153 2HG2 VAL A 201     -34.086 -48.844  10.126  1.00 17.920          H  
ATOM   3154 3HG2 VAL A 201     -34.691 -47.362   9.459  1.00 17.920          H  
ATOM   3155  N   ILE A 202     -30.110 -48.710   7.837  1.00 11.960          N  
ATOM   3156  CA  ILE A 202     -28.995 -48.825   6.929  1.00 12.770          C  
ATOM   3157  C   ILE A 202     -29.169 -49.946   5.913  1.00 13.530          C  
ATOM   3158  O   ILE A 202     -29.124 -51.123   6.252  1.00 14.210          O  
ATOM   3159  CB  ILE A 202     -27.700 -49.031   7.749  1.00 17.550          C  
ATOM   3160  CG1 ILE A 202     -27.544 -47.885   8.826  1.00 17.550          C  
ATOM   3161  CG2 ILE A 202     -26.480 -49.119   6.855  1.00 17.550          C  
ATOM   3162  CD1 ILE A 202     -27.529 -46.445   8.310  1.00 17.550          C  
ATOM   3163  H   ILE A 202     -30.135 -49.206   8.718  1.00 14.350          H  
ATOM   3164  HA  ILE A 202     -28.908 -47.900   6.366  1.00 15.320          H  
ATOM   3165  HB  ILE A 202     -27.787 -49.958   8.305  1.00 21.060          H  
ATOM   3166 1HG1 ILE A 202     -28.363 -47.967   9.541  1.00 21.060          H  
ATOM   3167 2HG1 ILE A 202     -26.607 -48.053   9.356  1.00 21.060          H  
ATOM   3168 1HG2 ILE A 202     -25.595 -49.293   7.467  1.00 21.060          H  
ATOM   3169 2HG2 ILE A 202     -26.603 -49.932   6.166  1.00 21.060          H  
ATOM   3170 3HG2 ILE A 202     -26.358 -48.201   6.291  1.00 21.060          H  
ATOM   3171 1HD1 ILE A 202     -27.416 -45.769   9.158  1.00 21.060          H  
ATOM   3172 2HD1 ILE A 202     -26.703 -46.296   7.622  1.00 21.060          H  
ATOM   3173 3HD1 ILE A 202     -28.465 -46.216   7.807  1.00 21.060          H  
ATOM   3174  N   ASP A 203     -29.355 -49.527   4.657  1.00 13.540          N  
ATOM   3175  CA  ASP A 203     -29.522 -50.387   3.485  1.00 14.280          C  
ATOM   3176  C   ASP A 203     -28.111 -50.693   3.005  1.00 14.760          C  
ATOM   3177  O   ASP A 203     -27.357 -49.760   2.683  1.00 15.550          O  
ATOM   3178  CB  ASP A 203     -30.379 -49.664   2.419  1.00 19.700          C  
ATOM   3179  CG  ASP A 203     -30.746 -50.486   1.120  1.00 19.700          C  
ATOM   3180  OD1 ASP A 203     -31.692 -51.298   1.128  1.00 19.700          O  
ATOM   3181  OD2 ASP A 203     -30.146 -50.219   0.100  1.00 19.700          O  
ATOM   3182  H   ASP A 203     -29.383 -48.527   4.511  1.00 16.250          H  
ATOM   3183  HA  ASP A 203     -29.993 -51.321   3.781  1.00 17.140          H  
ATOM   3184 1HB  ASP A 203     -31.314 -49.350   2.888  1.00 23.640          H  
ATOM   3185 2HB  ASP A 203     -29.861 -48.754   2.112  1.00 23.640          H  
ATOM   3186  N   THR A 204     -27.715 -51.959   3.036  1.00 14.410          N  
ATOM   3187  CA  THR A 204     -26.328 -52.299   2.769  1.00 14.950          C  
ATOM   3188  C   THR A 204     -25.972 -53.041   1.492  1.00 15.630          C  
ATOM   3189  O   THR A 204     -26.777 -53.713   0.844  1.00 15.970          O  
ATOM   3190  CB  THR A 204     -25.796 -53.173   3.922  1.00 20.710          C  
ATOM   3191  OG1 THR A 204     -26.522 -54.415   3.973  1.00 20.710          O  
ATOM   3192  CG2 THR A 204     -25.907 -52.485   5.231  1.00 20.710          C  
ATOM   3193  H   THR A 204     -28.375 -52.705   3.291  1.00 17.290          H  
ATOM   3194  HA  THR A 204     -25.757 -51.373   2.764  1.00 17.940          H  
ATOM   3195  HB  THR A 204     -24.744 -53.394   3.739  1.00 24.860          H  
ATOM   3196  HG1 THR A 204     -27.507 -54.253   4.047  1.00 24.860          H  
ATOM   3197 1HG2 THR A 204     -25.511 -53.124   6.001  1.00 24.860          H  
ATOM   3198 2HG2 THR A 204     -25.342 -51.568   5.186  1.00 24.860          H  
ATOM   3199 3HG2 THR A 204     -26.951 -52.269   5.440  1.00 24.860          H  
ATOM   3200  N   VAL A 205     -24.683 -52.935   1.208  1.00 15.950          N  
ATOM   3201  CA  VAL A 205     -23.943 -53.642   0.181  1.00 16.720          C  
ATOM   3202  C   VAL A 205     -22.819 -54.331   0.947  1.00 17.500          C  
ATOM   3203  O   VAL A 205     -22.252 -53.751   1.862  1.00 17.990          O  
ATOM   3204  CB  VAL A 205     -23.397 -52.671  -0.892  1.00 23.100          C  
ATOM   3205  CG1 VAL A 205     -22.582 -53.422  -1.954  1.00 23.100          C  
ATOM   3206  CG2 VAL A 205     -24.559 -51.943  -1.534  1.00 23.100          C  
ATOM   3207  H   VAL A 205     -24.157 -52.246   1.765  1.00 19.140          H  
ATOM   3208  HA  VAL A 205     -24.581 -54.392  -0.288  1.00 20.060          H  
ATOM   3209  HB  VAL A 205     -22.730 -51.948  -0.419  1.00 27.720          H  
ATOM   3210 1HG1 VAL A 205     -22.208 -52.707  -2.686  1.00 27.720          H  
ATOM   3211 2HG1 VAL A 205     -21.754 -53.920  -1.503  1.00 27.720          H  
ATOM   3212 3HG1 VAL A 205     -23.218 -54.153  -2.454  1.00 27.720          H  
ATOM   3213 1HG2 VAL A 205     -24.184 -51.245  -2.280  1.00 27.720          H  
ATOM   3214 2HG2 VAL A 205     -25.222 -52.665  -2.007  1.00 27.720          H  
ATOM   3215 3HG2 VAL A 205     -25.107 -51.395  -0.775  1.00 27.720          H  
ATOM   3216  N   ASN A 206     -22.469 -55.571   0.626  1.00 17.720          N  
ATOM   3217  CA  ASN A 206     -21.418 -56.218   1.427  1.00 18.530          C  
ATOM   3218  C   ASN A 206     -20.124 -55.387   1.469  1.00 18.830          C  
ATOM   3219  O   ASN A 206     -19.468 -55.282   2.515  1.00 19.240          O  
ATOM   3220  CB  ASN A 206     -21.123 -57.600   0.890  1.00 25.620          C  
ATOM   3221  CG  ASN A 206     -22.239 -58.562   1.152  1.00 25.620          C  
ATOM   3222  OD1 ASN A 206     -23.142 -58.298   1.950  1.00 25.620          O  
ATOM   3223  ND2 ASN A 206     -22.196 -59.683   0.488  1.00 25.620          N  
ATOM   3224  H   ASN A 206     -22.938 -56.060  -0.124  1.00 21.260          H  
ATOM   3225  HA  ASN A 206     -21.777 -56.311   2.454  1.00 22.240          H  
ATOM   3226 1HB  ASN A 206     -20.948 -57.544  -0.184  1.00 30.740          H  
ATOM   3227 2HB  ASN A 206     -20.212 -57.982   1.351  1.00 30.740          H  
ATOM   3228 1HD2 ASN A 206     -22.914 -60.368   0.617  1.00 30.740          H  
ATOM   3229 2HD2 ASN A 206     -21.447 -59.863  -0.151  1.00 30.740          H  
ATOM   3230  N   LYS A 207     -19.826 -54.718   0.352  1.00 18.770          N  
ATOM   3231  CA  LYS A 207     -18.657 -53.859   0.149  1.00 19.210          C  
ATOM   3232  C   LYS A 207     -18.590 -52.668   1.112  1.00 19.310          C  
ATOM   3233  O   LYS A 207     -17.540 -52.038   1.246  1.00 19.720          O  
ATOM   3234  CB  LYS A 207     -18.636 -53.327  -1.285  1.00 26.720          C  
ATOM   3235  CG  LYS A 207     -18.358 -54.379  -2.354  1.00 26.720          C  
ATOM   3236  CD  LYS A 207     -18.382 -53.765  -3.753  1.00 26.720          C  
ATOM   3237  CE  LYS A 207     -18.090 -54.809  -4.829  1.00 26.720          C  
ATOM   3238  NZ  LYS A 207     -18.139 -54.226  -6.202  1.00 26.720          N  
ATOM   3239  H   LYS A 207     -20.432 -54.870  -0.438  1.00 22.520          H  
ATOM   3240  HA  LYS A 207     -17.764 -54.462   0.311  1.00 23.050          H  
ATOM   3241 1HB  LYS A 207     -19.585 -52.845  -1.508  1.00 32.060          H  
ATOM   3242 2HB  LYS A 207     -17.863 -52.563  -1.367  1.00 32.060          H  
ATOM   3243 1HG  LYS A 207     -17.376 -54.819  -2.175  1.00 32.060          H  
ATOM   3244 2HG  LYS A 207     -19.104 -55.168  -2.295  1.00 32.060          H  
ATOM   3245 1HD  LYS A 207     -19.364 -53.328  -3.940  1.00 32.060          H  
ATOM   3246 2HD  LYS A 207     -17.634 -52.973  -3.815  1.00 32.060          H  
ATOM   3247 1HE  LYS A 207     -17.100 -55.230  -4.659  1.00 32.060          H  
ATOM   3248 2HE  LYS A 207     -18.830 -55.607  -4.759  1.00 32.060          H  
ATOM   3249 1HZ  LYS A 207     -17.943 -54.949  -6.882  1.00 32.060          H  
ATOM   3250 2HZ  LYS A 207     -19.058 -53.844  -6.376  1.00 32.060          H  
ATOM   3251 3HZ  LYS A 207     -17.449 -53.493  -6.283  1.00 32.060          H  
ATOM   3252  N   ASP A 208     -19.717 -52.332   1.741  1.00 19.080          N  
ATOM   3253  CA  ASP A 208     -19.821 -51.215   2.666  1.00 19.180          C  
ATOM   3254  C   ASP A 208     -19.131 -51.496   3.997  1.00 19.420          C  
ATOM   3255  O   ASP A 208     -18.765 -50.564   4.715  1.00 19.510          O  
ATOM   3256  CB  ASP A 208     -21.281 -50.920   3.011  1.00 26.810          C  
ATOM   3257  CG  ASP A 208     -22.167 -50.341   1.905  1.00 26.810          C  
ATOM   3258  OD1 ASP A 208     -21.696 -49.832   0.917  1.00 26.810          O  
ATOM   3259  OD2 ASP A 208     -23.382 -50.461   2.086  1.00 26.810          O  
ATOM   3260  H   ASP A 208     -20.550 -52.904   1.605  1.00 22.900          H  
ATOM   3261  HA  ASP A 208     -19.360 -50.339   2.208  1.00 23.020          H  
ATOM   3262 1HB  ASP A 208     -21.743 -51.832   3.375  1.00 32.170          H  
ATOM   3263 2HB  ASP A 208     -21.288 -50.216   3.836  1.00 32.170          H  
ATOM   3264  N   GLY A 209     -19.008 -52.777   4.385  1.00 19.630          N  
ATOM   3265  CA  GLY A 209     -18.416 -53.091   5.683  1.00 19.920          C  
ATOM   3266  C   GLY A 209     -19.374 -52.916   6.876  1.00 19.580          C  
ATOM   3267  O   GLY A 209     -18.931 -52.808   8.018  1.00 19.830          O  
ATOM   3268  H   GLY A 209     -19.288 -53.555   3.773  1.00 23.560          H  
ATOM   3269 1HA  GLY A 209     -18.049 -54.118   5.661  1.00 23.900          H  
ATOM   3270 2HA  GLY A 209     -17.543 -52.458   5.831  1.00 23.900          H  
ATOM   3271  N   ASN A 210     -20.688 -52.928   6.634  1.00 19.120          N  
ATOM   3272  CA  ASN A 210     -21.675 -52.728   7.694  1.00 18.870          C  
ATOM   3273  C   ASN A 210     -22.166 -54.034   8.298  1.00 18.510          C  
ATOM   3274  O   ASN A 210     -23.087 -54.052   9.101  1.00 18.070          O  
ATOM   3275  CB  ASN A 210     -22.846 -51.909   7.189  1.00 26.520          C  
ATOM   3276  CG  ASN A 210     -22.498 -50.468   6.966  1.00 26.520          C  
ATOM   3277  OD1 ASN A 210     -21.736 -49.871   7.733  1.00 26.520          O  
ATOM   3278  ND2 ASN A 210     -23.045 -49.886   5.935  1.00 26.520          N  
ATOM   3279  H   ASN A 210     -21.022 -53.065   5.692  1.00 22.940          H  
ATOM   3280  HA  ASN A 210     -21.197 -52.166   8.499  1.00 22.640          H  
ATOM   3281 1HB  ASN A 210     -23.178 -52.329   6.245  1.00 31.820          H  
ATOM   3282 2HB  ASN A 210     -23.679 -51.969   7.893  1.00 31.820          H  
ATOM   3283 1HD2 ASN A 210     -22.847 -48.923   5.743  1.00 31.820          H  
ATOM   3284 2HD2 ASN A 210     -23.663 -50.397   5.335  1.00 31.820          H  
ATOM   3285  N   LYS A 211     -21.524 -55.138   7.966  1.00 18.820          N  
ATOM   3286  CA  LYS A 211     -21.915 -56.432   8.508  1.00 18.740          C  
ATOM   3287  C   LYS A 211     -21.886 -56.432  10.041  1.00 18.080          C  
ATOM   3288  O   LYS A 211     -22.721 -57.063  10.686  1.00 17.700          O  
ATOM   3289  CB  LYS A 211     -21.027 -57.531   7.933  1.00 26.270          C  
ATOM   3290  CG  LYS A 211     -21.399 -58.926   8.377  1.00 26.270          C  
ATOM   3291  CD  LYS A 211     -20.609 -59.979   7.606  1.00 26.270          C  
ATOM   3292  CE  LYS A 211     -20.833 -61.403   8.152  1.00 26.270          C  
ATOM   3293  NZ  LYS A 211     -22.259 -61.884   7.988  1.00 26.270          N  
ATOM   3294  H   LYS A 211     -20.756 -55.082   7.313  1.00 22.580          H  
ATOM   3295  HA  LYS A 211     -22.941 -56.637   8.205  1.00 22.490          H  
ATOM   3296 1HB  LYS A 211     -21.086 -57.507   6.843  1.00 31.520          H  
ATOM   3297 2HB  LYS A 211     -19.991 -57.349   8.214  1.00 31.520          H  
ATOM   3298 1HG  LYS A 211     -21.205 -59.040   9.443  1.00 31.520          H  
ATOM   3299 2HG  LYS A 211     -22.463 -59.071   8.204  1.00 31.520          H  
ATOM   3300 1HD  LYS A 211     -20.933 -59.959   6.562  1.00 31.520          H  
ATOM   3301 2HD  LYS A 211     -19.548 -59.745   7.646  1.00 31.520          H  
ATOM   3302 1HE  LYS A 211     -20.176 -62.079   7.610  1.00 31.520          H  
ATOM   3303 2HE  LYS A 211     -20.574 -61.427   9.208  1.00 31.520          H  
ATOM   3304 1HZ  LYS A 211     -22.352 -62.814   8.340  1.00 31.520          H  
ATOM   3305 2HZ  LYS A 211     -22.941 -61.286   8.466  1.00 31.520          H  
ATOM   3306 3HZ  LYS A 211     -22.570 -61.867   7.006  1.00 31.520          H  
ATOM   3307  N   GLY A 212     -20.920 -55.722  10.632  1.00 18.060          N  
ATOM   3308  CA  GLY A 212     -20.776 -55.654  12.085  1.00 17.610          C  
ATOM   3309  C   GLY A 212     -21.667 -54.587  12.746  1.00 16.790          C  
ATOM   3310  O   GLY A 212     -21.560 -54.345  13.950  1.00 16.620          O  
ATOM   3311  H   GLY A 212     -20.249 -55.228  10.059  1.00 21.670          H  
ATOM   3312 1HA  GLY A 212     -21.009 -56.630  12.510  1.00 21.130          H  
ATOM   3313 2HA  GLY A 212     -19.733 -55.450  12.326  1.00 21.130          H  
ATOM   3314  N   PHE A 213     -22.486 -53.897  11.954  1.00 16.420          N  
ATOM   3315  CA  PHE A 213     -23.381 -52.853  12.437  1.00 15.800          C  
ATOM   3316  C   PHE A 213     -24.521 -53.488  13.228  1.00 15.550          C  
ATOM   3317  O   PHE A 213     -25.007 -54.566  12.879  1.00 15.280          O  
ATOM   3318  CB  PHE A 213     -23.919 -52.025  11.260  1.00 22.370          C  
ATOM   3319  CG  PHE A 213     -24.805 -50.853  11.614  1.00 22.370          C  
ATOM   3320  CD1 PHE A 213     -24.289 -49.656  12.060  1.00 22.370          C  
ATOM   3321  CD2 PHE A 213     -26.161 -50.963  11.488  1.00 22.370          C  
ATOM   3322  CE1 PHE A 213     -25.136 -48.604  12.370  1.00 22.370          C  
ATOM   3323  CE2 PHE A 213     -27.009 -49.932  11.786  1.00 22.370          C  
ATOM   3324  CZ  PHE A 213     -26.499 -48.749  12.232  1.00 22.370          C  
ATOM   3325  H   PHE A 213     -22.540 -54.130  10.962  1.00 19.700          H  
ATOM   3326  HA  PHE A 213     -22.825 -52.194  13.105  1.00 18.960          H  
ATOM   3327 1HB  PHE A 213     -23.083 -51.655  10.669  1.00 26.840          H  
ATOM   3328 2HB  PHE A 213     -24.483 -52.673  10.618  1.00 26.840          H  
ATOM   3329  HD1 PHE A 213     -23.210 -49.538  12.166  1.00 26.840          H  
ATOM   3330  HD2 PHE A 213     -26.549 -51.889  11.150  1.00 26.840          H  
ATOM   3331  HE1 PHE A 213     -24.723 -47.659  12.725  1.00 26.840          H  
ATOM   3332  HE2 PHE A 213     -28.086 -50.052  11.674  1.00 26.840          H  
ATOM   3333  HZ  PHE A 213     -27.169 -47.921  12.475  1.00 26.840          H  
ATOM   3334  N   HIS A 214     -24.929 -52.855  14.319  1.00 15.760          N  
ATOM   3335  CA  HIS A 214     -26.077 -53.345  15.066  1.00 15.660          C  
ATOM   3336  C   HIS A 214     -27.320 -52.664  14.531  1.00 14.800          C  
ATOM   3337  O   HIS A 214     -27.481 -51.457  14.696  1.00 14.620          O  
ATOM   3338  CB  HIS A 214     -25.917 -53.077  16.561  1.00 21.960          C  
ATOM   3339  CG  HIS A 214     -24.806 -53.853  17.171  1.00 21.960          C  
ATOM   3340  ND1 HIS A 214     -24.993 -55.101  17.728  1.00 21.960          N  
ATOM   3341  CD2 HIS A 214     -23.488 -53.578  17.295  1.00 21.960          C  
ATOM   3342  CE1 HIS A 214     -23.837 -55.556  18.175  1.00 21.960          C  
ATOM   3343  NE2 HIS A 214     -22.910 -54.652  17.925  1.00 21.960          N  
ATOM   3344  H   HIS A 214     -24.464 -52.011  14.621  1.00 18.910          H  
ATOM   3345  HA  HIS A 214     -26.190 -54.419  14.922  1.00 18.790          H  
ATOM   3346 1HB  HIS A 214     -25.728 -52.015  16.723  1.00 26.360          H  
ATOM   3347 2HB  HIS A 214     -26.843 -53.329  17.078  1.00 26.360          H  
ATOM   3348  HD2 HIS A 214     -22.979 -52.677  16.955  1.00 26.360          H  
ATOM   3349  HE1 HIS A 214     -23.676 -56.517  18.664  1.00 26.360          H  
ATOM   3350  HE2 HIS A 214     -21.929 -54.731  18.151  1.00 26.360          H  
ATOM   3351  N   PHE A 215     -28.166 -53.447  13.877  1.00 14.370          N  
ATOM   3352  CA  PHE A 215     -29.335 -52.953  13.164  1.00 13.640          C  
ATOM   3353  C   PHE A 215     -30.624 -53.023  13.971  1.00 13.260          C  
ATOM   3354  O   PHE A 215     -30.880 -54.010  14.665  1.00 13.350          O  
ATOM   3355  CB  PHE A 215     -29.553 -53.831  11.922  1.00 19.390          C  
ATOM   3356  CG  PHE A 215     -28.485 -53.773  10.848  1.00 19.390          C  
ATOM   3357  CD1 PHE A 215     -27.384 -54.604  10.928  1.00 19.390          C  
ATOM   3358  CD2 PHE A 215     -28.587 -52.932   9.734  1.00 19.390          C  
ATOM   3359  CE1 PHE A 215     -26.412 -54.599   9.964  1.00 19.390          C  
ATOM   3360  CE2 PHE A 215     -27.608 -52.937   8.762  1.00 19.390          C  
ATOM   3361  CZ  PHE A 215     -26.519 -53.771   8.886  1.00 19.390          C  
ATOM   3362  H   PHE A 215     -27.945 -54.433  13.836  1.00 17.240          H  
ATOM   3363  HA  PHE A 215     -29.156 -51.917  12.875  1.00 16.370          H  
ATOM   3364 1HB  PHE A 215     -29.648 -54.870  12.236  1.00 23.270          H  
ATOM   3365 2HB  PHE A 215     -30.492 -53.566  11.463  1.00 23.270          H  
ATOM   3366  HD1 PHE A 215     -27.272 -55.277  11.777  1.00 23.270          H  
ATOM   3367  HD2 PHE A 215     -29.445 -52.274   9.630  1.00 23.270          H  
ATOM   3368  HE1 PHE A 215     -25.541 -55.260  10.066  1.00 23.270          H  
ATOM   3369  HE2 PHE A 215     -27.695 -52.282   7.895  1.00 23.270          H  
ATOM   3370  HZ  PHE A 215     -25.739 -53.779   8.137  1.00 23.270          H  
ATOM   3371  N   HIS A 216     -31.474 -52.003  13.805  1.00 12.980          N  
ATOM   3372  CA  HIS A 216     -32.833 -51.985  14.358  1.00 12.760          C  
ATOM   3373  C   HIS A 216     -33.824 -51.957  13.181  1.00 12.350          C  
ATOM   3374  O   HIS A 216     -35.006 -51.656  13.337  1.00 12.010          O  
ATOM   3375  CB  HIS A 216     -33.070 -50.777  15.273  1.00 17.950          C  
ATOM   3376  CG  HIS A 216     -32.187 -50.712  16.514  1.00 17.950          C  
ATOM   3377  ND1 HIS A 216     -32.224 -49.643  17.382  1.00 17.950          N  
ATOM   3378  CD2 HIS A 216     -31.255 -51.568  17.020  1.00 17.950          C  
ATOM   3379  CE1 HIS A 216     -31.357 -49.834  18.351  1.00 17.950          C  
ATOM   3380  NE2 HIS A 216     -30.750 -50.993  18.159  1.00 17.950          N  
ATOM   3381  H   HIS A 216     -31.155 -51.181  13.283  1.00 15.580          H  
ATOM   3382  HA  HIS A 216     -33.020 -52.888  14.935  1.00 15.310          H  
ATOM   3383 1HB  HIS A 216     -32.928 -49.862  14.704  1.00 21.540          H  
ATOM   3384 2HB  HIS A 216     -34.105 -50.783  15.606  1.00 21.540          H  
ATOM   3385  HD1 HIS A 216     -33.000 -48.988  17.516  1.00 21.540          H  
ATOM   3386  HD2 HIS A 216     -30.871 -52.532  16.710  1.00 21.540          H  
ATOM   3387  HE1 HIS A 216     -31.251 -49.082  19.133  1.00 21.540          H  
ATOM   3388  N   GLY A 217     -33.295 -52.296  12.008  1.00 12.550          N  
ATOM   3389  CA  GLY A 217     -33.984 -52.376  10.724  1.00 12.350          C  
ATOM   3390  C   GLY A 217     -32.942 -52.754   9.672  1.00 12.070          C  
ATOM   3391  O   GLY A 217     -31.794 -52.312   9.733  1.00 12.660          O  
ATOM   3392  H   GLY A 217     -32.315 -52.518  12.015  1.00 15.060          H  
ATOM   3393 1HA  GLY A 217     -34.784 -53.110  10.756  1.00 14.820          H  
ATOM   3394 2HA  GLY A 217     -34.434 -51.414  10.482  1.00 14.820          H  
ATOM   3395  N   LEU A 218     -33.351 -53.521   8.678  1.00 11.280          N  
ATOM   3396  CA  LEU A 218     -32.482 -53.985   7.593  1.00 11.090          C  
ATOM   3397  C   LEU A 218     -32.791 -53.405   6.215  1.00 10.810          C  
ATOM   3398  O   LEU A 218     -33.576 -52.468   6.069  1.00 10.420          O  
ATOM   3399  CB  LEU A 218     -32.519 -55.510   7.511  1.00 15.600          C  
ATOM   3400  CG  LEU A 218     -32.092 -56.309   8.727  1.00 15.600          C  
ATOM   3401  CD1 LEU A 218     -32.296 -57.727   8.412  1.00 15.600          C  
ATOM   3402  CD2 LEU A 218     -30.638 -56.057   9.076  1.00 15.600          C  
ATOM   3403  H   LEU A 218     -34.317 -53.818   8.672  1.00 13.540          H  
ATOM   3404  HA  LEU A 218     -31.466 -53.676   7.825  1.00 13.310          H  
ATOM   3405 1HB  LEU A 218     -33.544 -55.778   7.316  1.00 18.720          H  
ATOM   3406 2HB  LEU A 218     -31.909 -55.856   6.694  1.00 18.720          H  
ATOM   3407  HG  LEU A 218     -32.695 -56.060   9.556  1.00 18.720          H  
ATOM   3408 1HD1 LEU A 218     -32.000 -58.316   9.228  1.00 18.720          H  
ATOM   3409 2HD1 LEU A 218     -33.334 -57.916   8.184  1.00 18.720          H  
ATOM   3410 3HD1 LEU A 218     -31.684 -57.970   7.563  1.00 18.720          H  
ATOM   3411 1HD2 LEU A 218     -30.361 -56.660   9.943  1.00 18.720          H  
ATOM   3412 2HD2 LEU A 218     -29.994 -56.327   8.234  1.00 18.720          H  
ATOM   3413 3HD2 LEU A 218     -30.502 -55.022   9.311  1.00 18.720          H  
ATOM   3414  N   ASP A 219     -32.130 -53.987   5.207  1.00 11.120          N  
ATOM   3415  CA  ASP A 219     -32.196 -53.629   3.797  1.00 11.070          C  
ATOM   3416  C   ASP A 219     -33.637 -53.614   3.302  1.00 10.240          C  
ATOM   3417  O   ASP A 219     -34.480 -54.383   3.779  1.00  9.940          O  
ATOM   3418  CB  ASP A 219     -31.474 -54.703   2.975  1.00 15.520          C  
ATOM   3419  CG  ASP A 219     -29.964 -54.883   3.257  1.00 15.520          C  
ATOM   3420  OD1 ASP A 219     -29.336 -54.089   3.948  1.00 15.520          O  
ATOM   3421  OD2 ASP A 219     -29.470 -55.870   2.806  1.00 15.520          O  
ATOM   3422  H   ASP A 219     -31.472 -54.721   5.427  1.00 13.340          H  
ATOM   3423  HA  ASP A 219     -31.766 -52.644   3.645  1.00 13.280          H  
ATOM   3424 1HB  ASP A 219     -31.968 -55.659   3.126  1.00 18.620          H  
ATOM   3425 2HB  ASP A 219     -31.583 -54.453   1.915  1.00 18.620          H  
ATOM   3426  N   LYS A 220     -33.903 -52.796   2.286  1.00 10.030          N  
ATOM   3427  CA  LYS A 220     -35.260 -52.702   1.743  1.00  9.380          C  
ATOM   3428  C   LYS A 220     -35.867 -54.053   1.384  1.00  9.450          C  
ATOM   3429  O   LYS A 220     -37.001 -54.329   1.766  1.00  9.120          O  
ATOM   3430  CB  LYS A 220     -35.300 -51.814   0.500  1.00 13.390          C  
ATOM   3431  CG  LYS A 220     -34.954 -50.352   0.746  1.00 13.390          C  
ATOM   3432  CD  LYS A 220     -35.098 -49.474  -0.516  1.00 13.390          C  
ATOM   3433  CE  LYS A 220     -34.122 -49.886  -1.653  1.00 13.390          C  
ATOM   3434  NZ  LYS A 220     -32.699 -49.882  -1.216  1.00 13.390          N  
ATOM   3435  H   LYS A 220     -33.146 -52.199   1.915  1.00 12.040          H  
ATOM   3436  HA  LYS A 220     -35.892 -52.248   2.510  1.00 11.260          H  
ATOM   3437 1HB  LYS A 220     -34.597 -52.217  -0.219  1.00 16.070          H  
ATOM   3438 2HB  LYS A 220     -36.293 -51.863   0.051  1.00 16.070          H  
ATOM   3439 1HG  LYS A 220     -35.632 -49.966   1.508  1.00 16.070          H  
ATOM   3440 2HG  LYS A 220     -33.946 -50.273   1.133  1.00 16.070          H  
ATOM   3441 1HD  LYS A 220     -36.121 -49.544  -0.889  1.00 16.070          H  
ATOM   3442 2HD  LYS A 220     -34.901 -48.437  -0.250  1.00 16.070          H  
ATOM   3443 1HE  LYS A 220     -34.380 -50.872  -2.024  1.00 16.070          H  
ATOM   3444 2HE  LYS A 220     -34.231 -49.171  -2.465  1.00 16.070          H  
ATOM   3445 1HZ  LYS A 220     -32.091 -50.138  -1.974  1.00 16.070          H  
ATOM   3446 2HZ  LYS A 220     -32.424 -48.976  -0.878  1.00 16.070          H  
ATOM   3447 3HZ  LYS A 220     -32.564 -50.576  -0.449  1.00 16.070          H  
ATOM   3448  N   SER A 221     -35.167 -54.906   0.637  1.00 10.010          N  
ATOM   3449  CA  SER A 221     -35.804 -56.155   0.204  1.00 10.290          C  
ATOM   3450  C   SER A 221     -36.328 -57.009   1.363  1.00 10.340          C  
ATOM   3451  O   SER A 221     -37.493 -57.406   1.365  1.00 10.610          O  
ATOM   3452  CB  SER A 221     -34.823 -56.980  -0.606  1.00 14.290          C  
ATOM   3453  OG  SER A 221     -34.477 -56.334  -1.804  1.00 14.290          O  
ATOM   3454  H   SER A 221     -34.235 -54.669   0.331  1.00 12.010          H  
ATOM   3455  HA  SER A 221     -36.650 -55.899  -0.436  1.00 12.350          H  
ATOM   3456 1HB  SER A 221     -33.924 -57.161  -0.014  1.00 17.150          H  
ATOM   3457 2HB  SER A 221     -35.267 -57.953  -0.827  1.00 17.150          H  
ATOM   3458  HG  SER A 221     -33.895 -56.939  -2.273  1.00 17.150          H  
ATOM   3459  N   ILE A 222     -35.518 -57.243   2.388  1.00 10.250          N  
ATOM   3460  CA  ILE A 222     -36.008 -58.029   3.518  1.00 10.400          C  
ATOM   3461  C   ILE A 222     -37.101 -57.305   4.322  1.00  9.710          C  
ATOM   3462  O   ILE A 222     -38.009 -57.949   4.856  1.00  9.760          O  
ATOM   3463  CB  ILE A 222     -34.859 -58.541   4.409  1.00 14.500          C  
ATOM   3464  CG1 ILE A 222     -35.411 -59.642   5.378  1.00 14.500          C  
ATOM   3465  CG2 ILE A 222     -34.177 -57.407   5.150  1.00 14.500          C  
ATOM   3466  CD1 ILE A 222     -34.349 -60.459   6.108  1.00 14.500          C  
ATOM   3467  H   ILE A 222     -34.565 -56.909   2.361  1.00 12.300          H  
ATOM   3468  HA  ILE A 222     -36.478 -58.924   3.095  1.00 12.480          H  
ATOM   3469  HB  ILE A 222     -34.120 -59.029   3.764  1.00 17.400          H  
ATOM   3470 1HG1 ILE A 222     -36.031 -59.166   6.117  1.00 17.400          H  
ATOM   3471 2HG1 ILE A 222     -36.047 -60.317   4.807  1.00 17.400          H  
ATOM   3472 1HG2 ILE A 222     -33.362 -57.801   5.726  1.00 17.400          H  
ATOM   3473 2HG2 ILE A 222     -33.791 -56.690   4.443  1.00 17.400          H  
ATOM   3474 3HG2 ILE A 222     -34.880 -56.916   5.809  1.00 17.400          H  
ATOM   3475 1HD1 ILE A 222     -34.838 -61.189   6.753  1.00 17.400          H  
ATOM   3476 2HD1 ILE A 222     -33.719 -60.979   5.387  1.00 17.400          H  
ATOM   3477 3HD1 ILE A 222     -33.730 -59.822   6.717  1.00 17.400          H  
ATOM   3478  N   MET A 223     -37.001 -55.976   4.451  1.00  9.190          N  
ATOM   3479  CA  MET A 223     -38.039 -55.262   5.179  1.00  8.610          C  
ATOM   3480  C   MET A 223     -39.391 -55.246   4.427  1.00  8.330          C  
ATOM   3481  O   MET A 223     -40.451 -55.409   5.048  1.00  8.090          O  
ATOM   3482  CB  MET A 223     -37.560 -53.841   5.496  1.00 12.290          C  
ATOM   3483  CG  MET A 223     -36.401 -53.734   6.519  1.00 12.290          C  
ATOM   3484  SD  MET A 223     -36.737 -54.361   8.210  1.00 12.290          S  
ATOM   3485  CE  MET A 223     -37.834 -53.147   8.949  1.00 12.290          C  
ATOM   3486  H   MET A 223     -36.199 -55.471   4.055  1.00 11.030          H  
ATOM   3487  HA  MET A 223     -38.198 -55.768   6.107  1.00 10.330          H  
ATOM   3488 1HB  MET A 223     -37.206 -53.377   4.572  1.00 14.740          H  
ATOM   3489 2HB  MET A 223     -38.391 -53.241   5.850  1.00 14.740          H  
ATOM   3490 1HG  MET A 223     -35.564 -54.294   6.118  1.00 14.740          H  
ATOM   3491 2HG  MET A 223     -36.096 -52.687   6.592  1.00 14.740          H  
ATOM   3492 1HE  MET A 223     -38.081 -53.451   9.971  1.00 14.740          H  
ATOM   3493 2HE  MET A 223     -37.343 -52.170   8.970  1.00 14.740          H  
ATOM   3494 3HE  MET A 223     -38.748 -53.076   8.368  1.00 14.740          H  
ATOM   3495  N   SER A 224     -39.349 -55.058   3.096  1.00  8.510          N  
ATOM   3496  CA  SER A 224     -40.541 -54.919   2.250  1.00  8.470          C  
ATOM   3497  C   SER A 224     -41.157 -56.176   1.607  1.00  8.950          C  
ATOM   3498  O   SER A 224     -42.364 -56.176   1.321  1.00  9.240          O  
ATOM   3499  CB  SER A 224     -40.226 -53.935   1.134  1.00 11.870          C  
ATOM   3500  OG  SER A 224     -39.221 -54.413   0.285  1.00 11.870          O  
ATOM   3501  H   SER A 224     -38.438 -54.927   2.668  1.00 10.210          H  
ATOM   3502  HA  SER A 224     -41.311 -54.467   2.873  1.00 10.160          H  
ATOM   3503 1HB  SER A 224     -41.112 -53.783   0.556  1.00 14.250          H  
ATOM   3504 2HB  SER A 224     -39.935 -52.975   1.554  1.00 14.250          H  
ATOM   3505  HG  SER A 224     -38.390 -54.305   0.777  1.00 14.250          H  
ATOM   3506  N   GLU A 225     -40.387 -57.253   1.430  1.00  9.250          N  
ATOM   3507  CA  GLU A 225     -40.862 -58.451   0.731  1.00  9.910          C  
ATOM   3508  C   GLU A 225     -40.560 -59.770   1.434  1.00 10.590          C  
ATOM   3509  O   GLU A 225     -39.930 -59.824   2.480  1.00 10.750          O  
ATOM   3510  CB  GLU A 225     -40.259 -58.495  -0.683  1.00 13.610          C  
ATOM   3511  CG  GLU A 225     -40.870 -57.542  -1.695  1.00 13.610          C  
ATOM   3512  CD  GLU A 225     -42.241 -57.998  -2.121  1.00 13.610          C  
ATOM   3513  OE1 GLU A 225     -42.541 -59.156  -1.900  1.00 13.610          O  
ATOM   3514  OE2 GLU A 225     -42.983 -57.214  -2.661  1.00 13.610          O  
ATOM   3515  H   GLU A 225     -39.398 -57.211   1.677  1.00 11.100          H  
ATOM   3516  HA  GLU A 225     -41.944 -58.379   0.634  1.00 11.890          H  
ATOM   3517 1HB  GLU A 225     -39.192 -58.261  -0.619  1.00 16.330          H  
ATOM   3518 2HB  GLU A 225     -40.346 -59.491  -1.094  1.00 16.330          H  
ATOM   3519 1HG  GLU A 225     -40.943 -56.545  -1.260  1.00 16.330          H  
ATOM   3520 2HG  GLU A 225     -40.219 -57.484  -2.564  1.00 16.330          H  
ATOM   3521  N   TYR A 226     -41.002 -60.859   0.817  1.00 11.200          N  
ATOM   3522  CA  TYR A 226     -40.835 -62.221   1.337  1.00 12.070          C  
ATOM   3523  C   TYR A 226     -39.683 -62.976   0.672  1.00 12.370          C  
ATOM   3524  O   TYR A 226     -39.762 -64.189   0.472  1.00 12.740          O  
ATOM   3525  CB  TYR A 226     -42.127 -63.000   1.136  1.00 16.550          C  
ATOM   3526  CG  TYR A 226     -43.286 -62.476   1.928  1.00 16.550          C  
ATOM   3527  CD1 TYR A 226     -44.151 -61.546   1.371  1.00 16.550          C  
ATOM   3528  CD2 TYR A 226     -43.506 -62.947   3.204  1.00 16.550          C  
ATOM   3529  CE1 TYR A 226     -45.221 -61.094   2.106  1.00 16.550          C  
ATOM   3530  CE2 TYR A 226     -44.573 -62.499   3.932  1.00 16.550          C  
ATOM   3531  CZ  TYR A 226     -45.426 -61.578   3.394  1.00 16.550          C  
ATOM   3532  OH  TYR A 226     -46.491 -61.132   4.134  1.00 16.550          O  
ATOM   3533  H   TYR A 226     -41.514 -60.729  -0.054  1.00 13.440          H  
ATOM   3534  HA  TYR A 226     -40.619 -62.159   2.406  1.00 14.480          H  
ATOM   3535 1HB  TYR A 226     -42.399 -62.989   0.080  1.00 19.860          H  
ATOM   3536 2HB  TYR A 226     -41.968 -64.041   1.424  1.00 19.860          H  
ATOM   3537  HD1 TYR A 226     -43.987 -61.172   0.360  1.00 19.860          H  
ATOM   3538  HD2 TYR A 226     -42.834 -63.677   3.634  1.00 19.860          H  
ATOM   3539  HE1 TYR A 226     -45.904 -60.361   1.681  1.00 19.860          H  
ATOM   3540  HE2 TYR A 226     -44.742 -62.875   4.940  1.00 19.860          H  
ATOM   3541  HH  TYR A 226     -46.928 -60.411   3.667  1.00 19.860          H  
ATOM   3542  N   THR A 227     -38.641 -62.242   0.283  1.00 12.410          N  
ATOM   3543  CA  THR A 227     -37.459 -62.790  -0.378  1.00 12.880          C  
ATOM   3544  C   THR A 227     -36.543 -63.628   0.510  1.00 13.330          C  
ATOM   3545  O   THR A 227     -35.951 -64.603   0.048  1.00 13.720          O  
ATOM   3546  CB  THR A 227     -36.611 -61.630  -0.959  1.00 17.840          C  
ATOM   3547  OG1 THR A 227     -36.221 -60.714   0.105  1.00 17.840          O  
ATOM   3548  CG2 THR A 227     -37.436 -60.864  -1.976  1.00 17.840          C  
ATOM   3549  H   THR A 227     -38.662 -61.246   0.481  1.00 14.890          H  
ATOM   3550  HA  THR A 227     -37.797 -63.425  -1.197  1.00 15.460          H  
ATOM   3551  HB  THR A 227     -35.715 -62.030  -1.435  1.00 21.410          H  
ATOM   3552  HG1 THR A 227     -35.381 -61.011   0.569  1.00 21.410          H  
ATOM   3553 1HG2 THR A 227     -36.842 -60.046  -2.381  1.00 21.410          H  
ATOM   3554 2HG2 THR A 227     -37.733 -61.534  -2.782  1.00 21.410          H  
ATOM   3555 3HG2 THR A 227     -38.311 -60.468  -1.503  1.00 21.410          H  
ATOM   3556  N   ASP A 228     -36.437 -63.257   1.785  1.00 13.460          N  
ATOM   3557  CA  ASP A 228     -35.509 -63.910   2.704  1.00 14.030          C  
ATOM   3558  C   ASP A 228     -35.968 -64.797   3.908  1.00 14.120          C  
ATOM   3559  O   ASP A 228     -35.122 -65.066   4.758  1.00 14.330          O  
ATOM   3560  CB  ASP A 228     -34.588 -62.810   3.201  1.00 19.410          C  
ATOM   3561  CG  ASP A 228     -33.733 -62.273   2.061  1.00 19.410          C  
ATOM   3562  OD1 ASP A 228     -32.964 -63.021   1.515  1.00 19.410          O  
ATOM   3563  OD2 ASP A 228     -33.929 -61.137   1.668  1.00 19.410          O  
ATOM   3564  H   ASP A 228     -36.971 -62.454   2.093  1.00 16.150          H  
ATOM   3565  HA  ASP A 228     -34.894 -64.564   2.084  1.00 16.840          H  
ATOM   3566 1HB  ASP A 228     -35.180 -62.008   3.599  1.00 23.300          H  
ATOM   3567 2HB  ASP A 228     -33.940 -63.183   3.994  1.00 23.300          H  
ATOM   3568  N   ASP A 229     -37.224 -65.296   4.057  1.00 14.130          N  
ATOM   3569  CA  ASP A 229     -38.476 -65.166   3.313  1.00 14.000          C  
ATOM   3570  C   ASP A 229     -39.526 -64.510   4.211  1.00 13.390          C  
ATOM   3571  O   ASP A 229     -40.732 -64.691   4.054  1.00 13.420          O  
ATOM   3572  CB  ASP A 229     -38.896 -66.541   2.821  1.00 19.650          C  
ATOM   3573  CG  ASP A 229     -39.046 -67.496   3.964  1.00 19.650          C  
ATOM   3574  OD1 ASP A 229     -38.666 -67.111   5.066  1.00 19.650          O  
ATOM   3575  OD2 ASP A 229     -39.495 -68.599   3.763  1.00 19.650          O  
ATOM   3576  H   ASP A 229     -37.360 -65.921   4.862  1.00 16.960          H  
ATOM   3577  HA  ASP A 229     -38.351 -64.552   2.456  1.00 16.800          H  
ATOM   3578 1HB  ASP A 229     -39.844 -66.460   2.283  1.00 23.580          H  
ATOM   3579 2HB  ASP A 229     -38.151 -66.923   2.122  1.00 23.580          H  
ATOM   3580  N   ILE A 230     -39.021 -63.757   5.174  1.00 12.960          N  
ATOM   3581  CA  ILE A 230     -39.794 -63.024   6.163  1.00 12.470          C  
ATOM   3582  C   ILE A 230     -39.967 -61.575   5.743  1.00 11.820          C  
ATOM   3583  O   ILE A 230     -38.989 -60.929   5.394  1.00 11.850          O  
ATOM   3584  CB  ILE A 230     -39.056 -63.112   7.539  1.00 17.650          C  
ATOM   3585  CG1 ILE A 230     -39.815 -62.399   8.695  1.00 17.650          C  
ATOM   3586  CG2 ILE A 230     -37.626 -62.545   7.451  1.00 17.650          C  
ATOM   3587  CD1 ILE A 230     -41.059 -63.071   9.160  1.00 17.650          C  
ATOM   3588  H   ILE A 230     -38.016 -63.704   5.198  1.00 15.550          H  
ATOM   3589  HA  ILE A 230     -40.777 -63.483   6.243  1.00 14.960          H  
ATOM   3590  HB  ILE A 230     -38.980 -64.164   7.813  1.00 21.180          H  
ATOM   3591 1HG1 ILE A 230     -39.136 -62.338   9.551  1.00 21.180          H  
ATOM   3592 2HG1 ILE A 230     -40.068 -61.386   8.386  1.00 21.180          H  
ATOM   3593 1HG2 ILE A 230     -37.151 -62.673   8.405  1.00 21.180          H  
ATOM   3594 2HG2 ILE A 230     -37.051 -63.073   6.699  1.00 21.180          H  
ATOM   3595 3HG2 ILE A 230     -37.630 -61.492   7.216  1.00 21.180          H  
ATOM   3596 1HD1 ILE A 230     -41.468 -62.500   9.971  1.00 21.180          H  
ATOM   3597 2HD1 ILE A 230     -41.787 -63.129   8.355  1.00 21.180          H  
ATOM   3598 3HD1 ILE A 230     -40.822 -64.073   9.513  1.00 21.180          H  
ATOM   3599  N   GLN A 231     -41.204 -61.076   5.773  1.00 11.370          N  
ATOM   3600  CA  GLN A 231     -41.464 -59.675   5.436  1.00 10.860          C  
ATOM   3601  C   GLN A 231     -41.469 -58.922   6.750  1.00 10.630          C  
ATOM   3602  O   GLN A 231     -42.478 -58.927   7.467  1.00 10.800          O  
ATOM   3603  CB  GLN A 231     -42.805 -59.524   4.722  1.00 15.410          C  
ATOM   3604  CG  GLN A 231     -43.117 -58.131   4.243  1.00 15.410          C  
ATOM   3605  CD  GLN A 231     -44.474 -58.049   3.582  1.00 15.410          C  
ATOM   3606  OE1 GLN A 231     -45.470 -58.510   4.149  1.00 15.410          O  
ATOM   3607  NE2 GLN A 231     -44.539 -57.482   2.391  1.00 15.410          N  
ATOM   3608  H   GLN A 231     -41.962 -61.681   6.056  1.00 13.640          H  
ATOM   3609  HA  GLN A 231     -40.658 -59.285   4.808  1.00 13.030          H  
ATOM   3610 1HB  GLN A 231     -42.793 -60.152   3.844  1.00 18.490          H  
ATOM   3611 2HB  GLN A 231     -43.615 -59.862   5.369  1.00 18.490          H  
ATOM   3612 1HG  GLN A 231     -43.098 -57.440   5.084  1.00 18.490          H  
ATOM   3613 2HG  GLN A 231     -42.365 -57.852   3.521  1.00 18.490          H  
ATOM   3614 1HE2 GLN A 231     -45.413 -57.412   1.913  1.00 18.490          H  
ATOM   3615 2HE2 GLN A 231     -43.700 -57.106   1.952  1.00 18.490          H  
ATOM   3616  N   LEU A 232     -40.335 -58.314   7.089  1.00 10.390          N  
ATOM   3617  CA  LEU A 232     -40.170 -57.766   8.430  1.00 10.370          C  
ATOM   3618  C   LEU A 232     -41.034 -56.553   8.763  1.00  9.860          C  
ATOM   3619  O   LEU A 232     -41.552 -56.461   9.872  1.00 10.280          O  
ATOM   3620  CB  LEU A 232     -38.706 -57.399   8.655  1.00 14.530          C  
ATOM   3621  CG  LEU A 232     -37.683 -58.552   8.673  1.00 14.530          C  
ATOM   3622  CD1 LEU A 232     -36.280 -57.960   8.688  1.00 14.530          C  
ATOM   3623  CD2 LEU A 232     -37.891 -59.426   9.878  1.00 14.530          C  
ATOM   3624  H   LEU A 232     -39.569 -58.274   6.397  1.00 12.470          H  
ATOM   3625  HA  LEU A 232     -40.445 -58.544   9.132  1.00 12.440          H  
ATOM   3626 1HB  LEU A 232     -38.421 -56.740   7.909  1.00 17.430          H  
ATOM   3627 2HB  LEU A 232     -38.633 -56.872   9.613  1.00 17.430          H  
ATOM   3628  HG  LEU A 232     -37.794 -59.151   7.769  1.00 17.430          H  
ATOM   3629 1HD1 LEU A 232     -35.553 -58.774   8.686  1.00 17.430          H  
ATOM   3630 2HD1 LEU A 232     -36.134 -57.346   7.805  1.00 17.430          H  
ATOM   3631 3HD1 LEU A 232     -36.142 -57.352   9.570  1.00 17.430          H  
ATOM   3632 1HD2 LEU A 232     -37.147 -60.233   9.874  1.00 17.430          H  
ATOM   3633 2HD2 LEU A 232     -37.778 -58.823  10.776  1.00 17.430          H  
ATOM   3634 3HD2 LEU A 232     -38.873 -59.863   9.872  1.00 17.430          H  
ATOM   3635  N   THR A 233     -41.251 -55.614   7.838  1.00  9.060          N  
ATOM   3636  CA  THR A 233     -42.004 -54.434   8.253  1.00  8.610          C  
ATOM   3637  C   THR A 233     -43.406 -54.810   8.708  1.00  8.990          C  
ATOM   3638  O   THR A 233     -43.816 -54.452   9.813  1.00  9.190          O  
ATOM   3639  CB  THR A 233     -42.048 -53.362   7.126  1.00 12.230          C  
ATOM   3640  OG1 THR A 233     -40.712 -52.943   6.858  1.00 12.230          O  
ATOM   3641  CG2 THR A 233     -42.873 -52.143   7.556  1.00 12.230          C  
ATOM   3642  H   THR A 233     -40.878 -55.667   6.887  1.00 10.870          H  
ATOM   3643  HA  THR A 233     -41.489 -53.986   9.103  1.00 10.330          H  
ATOM   3644  HB  THR A 233     -42.472 -53.796   6.220  1.00 14.680          H  
ATOM   3645  HG1 THR A 233     -40.661 -52.308   6.099  1.00 14.680          H  
ATOM   3646 1HG2 THR A 233     -42.867 -51.403   6.754  1.00 14.680          H  
ATOM   3647 2HG2 THR A 233     -43.893 -52.443   7.751  1.00 14.680          H  
ATOM   3648 3HG2 THR A 233     -42.439 -51.705   8.456  1.00 14.680          H  
ATOM   3649  N   GLU A 234     -44.130 -55.581   7.904  1.00  9.260          N  
ATOM   3650  CA  GLU A 234     -45.485 -55.943   8.286  1.00  9.830          C  
ATOM   3651  C   GLU A 234     -45.518 -56.927   9.454  1.00 10.600          C  
ATOM   3652  O   GLU A 234     -46.381 -56.821  10.338  1.00 11.010          O  
ATOM   3653  CB  GLU A 234     -46.219 -56.534   7.088  1.00 13.530          C  
ATOM   3654  CG  GLU A 234     -46.480 -55.534   5.972  1.00 13.530          C  
ATOM   3655  CD  GLU A 234     -47.339 -54.385   6.409  1.00 13.530          C  
ATOM   3656  OE1 GLU A 234     -48.341 -54.614   7.028  1.00 13.530          O  
ATOM   3657  OE2 GLU A 234     -46.990 -53.264   6.128  1.00 13.530          O  
ATOM   3658  H   GLU A 234     -43.755 -55.857   7.009  1.00 11.110          H  
ATOM   3659  HA  GLU A 234     -46.005 -55.035   8.597  1.00 11.800          H  
ATOM   3660 1HB  GLU A 234     -45.633 -57.358   6.674  1.00 16.240          H  
ATOM   3661 2HB  GLU A 234     -47.176 -56.942   7.409  1.00 16.240          H  
ATOM   3662 1HG  GLU A 234     -45.524 -55.147   5.618  1.00 16.240          H  
ATOM   3663 2HG  GLU A 234     -46.959 -56.052   5.139  1.00 16.240          H  
ATOM   3664  N   PHE A 235     -44.571 -57.878   9.485  1.00 10.900          N  
ATOM   3665  CA  PHE A 235     -44.519 -58.870  10.546  1.00 11.720          C  
ATOM   3666  C   PHE A 235     -44.370 -58.194  11.894  1.00 11.640          C  
ATOM   3667  O   PHE A 235     -45.107 -58.499  12.850  1.00 12.180          O  
ATOM   3668  CB  PHE A 235     -43.341 -59.820  10.339  1.00 16.080          C  
ATOM   3669  CG  PHE A 235     -43.197 -60.868  11.392  1.00 16.080          C  
ATOM   3670  CD1 PHE A 235     -43.928 -62.039  11.312  1.00 16.080          C  
ATOM   3671  CD2 PHE A 235     -42.341 -60.702  12.464  1.00 16.080          C  
ATOM   3672  CE1 PHE A 235     -43.797 -63.015  12.269  1.00 16.080          C  
ATOM   3673  CE2 PHE A 235     -42.227 -61.679  13.419  1.00 16.080          C  
ATOM   3674  CZ  PHE A 235     -42.945 -62.829  13.322  1.00 16.080          C  
ATOM   3675  H   PHE A 235     -43.871 -57.955   8.742  1.00 13.080          H  
ATOM   3676  HA  PHE A 235     -45.447 -59.438  10.537  1.00 14.060          H  
ATOM   3677 1HB  PHE A 235     -43.440 -60.315   9.374  1.00 19.300          H  
ATOM   3678 2HB  PHE A 235     -42.420 -59.243  10.309  1.00 19.300          H  
ATOM   3679  HD1 PHE A 235     -44.609 -62.185  10.474  1.00 19.300          H  
ATOM   3680  HD2 PHE A 235     -41.752 -59.780  12.552  1.00 19.300          H  
ATOM   3681  HE1 PHE A 235     -44.375 -63.936  12.194  1.00 19.300          H  
ATOM   3682  HE2 PHE A 235     -41.564 -61.540  14.252  1.00 19.300          H  
ATOM   3683  HZ  PHE A 235     -42.846 -63.599  14.085  1.00 19.300          H  
ATOM   3684  N   ASP A 236     -43.386 -57.289  11.981  1.00 11.030          N  
ATOM   3685  CA  ASP A 236     -43.087 -56.636  13.225  1.00 11.020          C  
ATOM   3686  C   ASP A 236     -44.173 -55.684  13.620  1.00 10.860          C  
ATOM   3687  O   ASP A 236     -44.576 -55.675  14.774  1.00 11.350          O  
ATOM   3688  CB  ASP A 236     -41.798 -55.840  13.118  1.00 15.430          C  
ATOM   3689  CG  ASP A 236     -40.562 -56.668  12.985  1.00 15.430          C  
ATOM   3690  OD1 ASP A 236     -40.591 -57.835  13.235  1.00 15.430          O  
ATOM   3691  OD2 ASP A 236     -39.566 -56.103  12.647  1.00 15.430          O  
ATOM   3692  H   ASP A 236     -42.810 -57.067  11.163  1.00 13.240          H  
ATOM   3693  HA  ASP A 236     -42.997 -57.386  13.999  1.00 13.220          H  
ATOM   3694 1HB  ASP A 236     -41.865 -55.183  12.239  1.00 18.520          H  
ATOM   3695 2HB  ASP A 236     -41.703 -55.209  13.996  1.00 18.520          H  
ATOM   3696  N   ILE A 237     -44.740 -54.925  12.681  1.00 10.310          N  
ATOM   3697  CA  ILE A 237     -45.754 -53.983  13.107  1.00 10.310          C  
ATOM   3698  C   ILE A 237     -46.913 -54.731  13.715  1.00 11.190          C  
ATOM   3699  O   ILE A 237     -47.344 -54.407  14.815  1.00 11.550          O  
ATOM   3700  CB  ILE A 237     -46.230 -53.079  11.959  1.00 14.430          C  
ATOM   3701  CG1 ILE A 237     -45.070 -52.156  11.564  1.00 14.430          C  
ATOM   3702  CG2 ILE A 237     -47.469 -52.242  12.413  1.00 14.430          C  
ATOM   3703  CD1 ILE A 237     -45.270 -51.430  10.263  1.00 14.430          C  
ATOM   3704  H   ILE A 237     -44.416 -54.934  11.708  1.00 12.370          H  
ATOM   3705  HA  ILE A 237     -45.325 -53.336  13.865  1.00 12.370          H  
ATOM   3706  HB  ILE A 237     -46.484 -53.696  11.091  1.00 17.320          H  
ATOM   3707 1HG1 ILE A 237     -44.921 -51.430  12.353  1.00 17.320          H  
ATOM   3708 2HG1 ILE A 237     -44.165 -52.749  11.487  1.00 17.320          H  
ATOM   3709 1HG2 ILE A 237     -47.808 -51.598  11.612  1.00 17.320          H  
ATOM   3710 2HG2 ILE A 237     -48.292 -52.897  12.697  1.00 17.320          H  
ATOM   3711 3HG2 ILE A 237     -47.184 -51.633  13.262  1.00 17.320          H  
ATOM   3712 1HD1 ILE A 237     -44.385 -50.820  10.071  1.00 17.320          H  
ATOM   3713 2HD1 ILE A 237     -45.394 -52.160   9.465  1.00 17.320          H  
ATOM   3714 3HD1 ILE A 237     -46.144 -50.795  10.301  1.00 17.320          H  
ATOM   3715  N   SER A 238     -47.406 -55.778  13.066  1.00 11.640          N  
ATOM   3716  CA  SER A 238     -48.550 -56.462  13.646  1.00 12.550          C  
ATOM   3717  C   SER A 238     -48.260 -56.940  15.072  1.00 13.080          C  
ATOM   3718  O   SER A 238     -49.063 -56.726  15.999  1.00 13.650          O  
ATOM   3719  CB  SER A 238     -48.938 -57.639  12.779  1.00 17.210          C  
ATOM   3720  OG  SER A 238     -50.046 -58.318  13.309  1.00 17.210          O  
ATOM   3721  H   SER A 238     -47.024 -56.073  12.159  1.00 13.970          H  
ATOM   3722  HA  SER A 238     -49.384 -55.762  13.682  1.00 15.060          H  
ATOM   3723 1HB  SER A 238     -49.164 -57.289  11.772  1.00 20.650          H  
ATOM   3724 2HB  SER A 238     -48.088 -58.323  12.701  1.00 20.650          H  
ATOM   3725  HG  SER A 238     -50.236 -59.028  12.695  1.00 20.650          H  
ATOM   3726  N   HIS A 239     -47.093 -57.555  15.283  1.00 12.980          N  
ATOM   3727  CA  HIS A 239     -46.779 -58.084  16.596  1.00 13.560          C  
ATOM   3728  C   HIS A 239     -46.493 -57.042  17.661  1.00 13.390          C  
ATOM   3729  O   HIS A 239     -46.967 -57.166  18.782  1.00 14.020          O  
ATOM   3730  CB  HIS A 239     -45.579 -59.006  16.512  1.00 18.750          C  
ATOM   3731  CG  HIS A 239     -45.877 -60.316  15.894  1.00 18.750          C  
ATOM   3732  ND1 HIS A 239     -45.990 -60.493  14.539  1.00 18.750          N  
ATOM   3733  CD2 HIS A 239     -46.078 -61.527  16.456  1.00 18.750          C  
ATOM   3734  CE1 HIS A 239     -46.261 -61.756  14.287  1.00 18.750          C  
ATOM   3735  NE2 HIS A 239     -46.318 -62.412  15.438  1.00 18.750          N  
ATOM   3736  H   HIS A 239     -46.439 -57.702  14.505  1.00 15.580          H  
ATOM   3737  HA  HIS A 239     -47.624 -58.677  16.943  1.00 16.270          H  
ATOM   3738 1HB  HIS A 239     -44.803 -58.513  15.921  1.00 22.500          H  
ATOM   3739 2HB  HIS A 239     -45.189 -59.172  17.515  1.00 22.500          H  
ATOM   3740  HD1 HIS A 239     -45.765 -59.799  13.820  1.00 22.500          H  
ATOM   3741  HD2 HIS A 239     -46.079 -61.864  17.495  1.00 22.500          H  
ATOM   3742  HE1 HIS A 239     -46.397 -62.092  13.263  1.00 22.500          H  
ATOM   3743  N   VAL A 240     -45.760 -55.986  17.358  1.00 12.580          N  
ATOM   3744  CA  VAL A 240     -45.430 -55.043  18.426  1.00 12.450          C  
ATOM   3745  C   VAL A 240     -46.661 -54.196  18.799  1.00 12.740          C  
ATOM   3746  O   VAL A 240     -46.901 -53.869  19.976  1.00 13.200          O  
ATOM   3747  CB  VAL A 240     -44.190 -54.212  18.030  1.00 17.480          C  
ATOM   3748  CG1 VAL A 240     -43.070 -55.207  17.665  1.00 17.480          C  
ATOM   3749  CG2 VAL A 240     -44.498 -53.221  16.891  1.00 17.480          C  
ATOM   3750  H   VAL A 240     -45.396 -55.876  16.407  1.00 15.100          H  
ATOM   3751  HA  VAL A 240     -45.144 -55.625  19.302  1.00 14.940          H  
ATOM   3752  HB  VAL A 240     -43.838 -53.668  18.887  1.00 20.980          H  
ATOM   3753 1HG1 VAL A 240     -42.166 -54.691  17.410  1.00 20.980          H  
ATOM   3754 2HG1 VAL A 240     -42.896 -55.855  18.505  1.00 20.980          H  
ATOM   3755 3HG1 VAL A 240     -43.356 -55.812  16.824  1.00 20.980          H  
ATOM   3756 1HG2 VAL A 240     -43.599 -52.667  16.637  1.00 20.980          H  
ATOM   3757 2HG2 VAL A 240     -44.837 -53.745  16.040  1.00 20.980          H  
ATOM   3758 3HG2 VAL A 240     -45.263 -52.520  17.191  1.00 20.980          H  
ATOM   3759  N   VAL A 241     -47.481 -53.894  17.792  1.00 12.610          N  
ATOM   3760  CA  VAL A 241     -48.703 -53.138  17.957  1.00 13.030          C  
ATOM   3761  C   VAL A 241     -49.653 -53.840  18.909  1.00 13.990          C  
ATOM   3762  O   VAL A 241     -50.252 -53.182  19.772  1.00 14.440          O  
ATOM   3763  CB  VAL A 241     -49.278 -52.872  16.569  1.00 18.070          C  
ATOM   3764  CG1 VAL A 241     -50.628 -52.328  16.591  1.00 18.070          C  
ATOM   3765  CG2 VAL A 241     -48.359 -51.839  15.940  1.00 18.070          C  
ATOM   3766  H   VAL A 241     -47.247 -54.194  16.840  1.00 15.130          H  
ATOM   3767  HA  VAL A 241     -48.450 -52.177  18.379  1.00 15.640          H  
ATOM   3768  HB  VAL A 241     -49.302 -53.797  16.003  1.00 21.690          H  
ATOM   3769 1HG1 VAL A 241     -50.963 -52.134  15.577  1.00 21.690          H  
ATOM   3770 2HG1 VAL A 241     -51.316 -53.025  17.065  1.00 21.690          H  
ATOM   3771 3HG1 VAL A 241     -50.591 -51.451  17.112  1.00 21.690          H  
ATOM   3772 1HG2 VAL A 241     -48.697 -51.634  14.967  1.00 21.690          H  
ATOM   3773 2HG2 VAL A 241     -48.376 -50.929  16.538  1.00 21.690          H  
ATOM   3774 3HG2 VAL A 241     -47.346 -52.213  15.894  1.00 21.690          H  
ATOM   3775  N   SER A 242     -49.800 -55.159  18.758  1.00 14.380          N  
ATOM   3776  CA  SER A 242     -50.594 -55.934  19.697  1.00 15.330          C  
ATOM   3777  C   SER A 242     -49.833 -56.272  21.013  1.00 15.800          C  
ATOM   3778  O   SER A 242     -50.273 -55.906  22.106  1.00 16.500          O  
ATOM   3779  CB  SER A 242     -51.049 -57.214  19.031  1.00 21.080          C  
ATOM   3780  OG  SER A 242     -51.814 -57.996  19.906  1.00 21.080          O  
ATOM   3781  H   SER A 242     -49.373 -55.629  17.952  1.00 17.260          H  
ATOM   3782  HA  SER A 242     -51.476 -55.349  19.957  1.00 18.400          H  
ATOM   3783 1HB  SER A 242     -51.632 -56.972  18.143  1.00 25.300          H  
ATOM   3784 2HB  SER A 242     -50.172 -57.779  18.700  1.00 25.300          H  
ATOM   3785  HG  SER A 242     -52.042 -58.788  19.418  1.00 25.300          H  
ATOM   3786  N   ASP A 243     -48.662 -56.931  20.915  1.00 15.460          N  
ATOM   3787  CA  ASP A 243     -47.930 -57.470  22.080  1.00 15.890          C  
ATOM   3788  C   ASP A 243     -47.508 -56.469  23.147  1.00 15.770          C  
ATOM   3789  O   ASP A 243     -47.541 -56.785  24.336  1.00 16.300          O  
ATOM   3790  CB  ASP A 243     -46.657 -58.212  21.642  1.00 22.070          C  
ATOM   3791  CG  ASP A 243     -46.906 -59.570  20.913  1.00 22.070          C  
ATOM   3792  OD1 ASP A 243     -48.008 -60.069  20.937  1.00 22.070          O  
ATOM   3793  OD2 ASP A 243     -45.965 -60.092  20.352  1.00 22.070          O  
ATOM   3794  H   ASP A 243     -48.291 -57.140  19.996  1.00 18.550          H  
ATOM   3795  HA  ASP A 243     -48.586 -58.197  22.559  1.00 19.070          H  
ATOM   3796 1HB  ASP A 243     -46.067 -57.563  20.998  1.00 26.490          H  
ATOM   3797 2HB  ASP A 243     -46.047 -58.405  22.524  1.00 26.490          H  
ATOM   3798  N   PHE A 244     -47.103 -55.261  22.754  1.00 15.190          N  
ATOM   3799  CA  PHE A 244     -46.700 -54.269  23.741  1.00 15.110          C  
ATOM   3800  C   PHE A 244     -47.690 -53.136  23.658  1.00 15.350          C  
ATOM   3801  O   PHE A 244     -47.376 -52.006  24.038  1.00 15.240          O  
ATOM   3802  CB  PHE A 244     -45.358 -53.642  23.428  1.00 21.190          C  
ATOM   3803  CG  PHE A 244     -44.244 -54.524  23.179  1.00 21.190          C  
ATOM   3804  CD1 PHE A 244     -43.768 -54.595  21.892  1.00 21.190          C  
ATOM   3805  CD2 PHE A 244     -43.642 -55.262  24.168  1.00 21.190          C  
ATOM   3806  CE1 PHE A 244     -42.710 -55.376  21.586  1.00 21.190          C  
ATOM   3807  CE2 PHE A 244     -42.567 -56.063  23.862  1.00 21.190          C  
ATOM   3808  CZ  PHE A 244     -42.100 -56.116  22.566  1.00 21.190          C  
ATOM   3809  H   PHE A 244     -47.060 -55.004  21.766  1.00 18.230          H  
ATOM   3810  HA  PHE A 244     -46.718 -54.698  24.743  1.00 18.130          H  
ATOM   3811 1HB  PHE A 244     -45.481 -53.052  22.586  1.00 25.420          H  
ATOM   3812 2HB  PHE A 244     -45.082 -52.978  24.239  1.00 25.420          H  
ATOM   3813  HD1 PHE A 244     -44.253 -53.999  21.124  1.00 25.420          H  
ATOM   3814  HD2 PHE A 244     -44.017 -55.207  25.192  1.00 25.420          H  
ATOM   3815  HE1 PHE A 244     -42.343 -55.406  20.583  1.00 25.420          H  
ATOM   3816  HE2 PHE A 244     -42.080 -56.649  24.643  1.00 25.420          H  
ATOM   3817  HZ  PHE A 244     -41.242 -56.740  22.326  1.00 25.420          H  
ATOM   3818  N   THR A 245     -48.855 -53.433  23.090  1.00 15.790          N  
ATOM   3819  CA  THR A 245     -49.910 -52.476  22.832  1.00 16.200          C  
ATOM   3820  C   THR A 245     -49.379 -51.194  22.183  1.00 16.150          C  
ATOM   3821  O   THR A 245     -49.835 -50.097  22.540  1.00 16.560          O  
ATOM   3822  CB  THR A 245     -50.684 -52.060  24.096  1.00 22.520          C  
ATOM   3823  OG1 THR A 245     -49.872 -51.210  24.886  1.00 22.520          O  
ATOM   3824  CG2 THR A 245     -51.054 -53.292  24.910  1.00 22.520          C  
ATOM   3825  H   THR A 245     -49.063 -54.398  22.827  1.00 18.950          H  
ATOM   3826  HA  THR A 245     -50.621 -52.940  22.148  1.00 19.440          H  
ATOM   3827  HB  THR A 245     -51.588 -51.527  23.808  1.00 27.020          H  
ATOM   3828  HG1 THR A 245     -49.699 -50.396  24.363  1.00 27.020          H  
ATOM   3829 1HG2 THR A 245     -51.600 -52.986  25.799  1.00 27.020          H  
ATOM   3830 2HG2 THR A 245     -51.677 -53.948  24.303  1.00 27.020          H  
ATOM   3831 3HG2 THR A 245     -50.155 -53.825  25.208  1.00 27.020          H  
ATOM   3832  N   LEU A 246     -48.483 -51.294  21.166  1.00 15.840          N  
ATOM   3833  CA  LEU A 246     -47.937 -50.078  20.559  1.00 15.570          C  
ATOM   3834  C   LEU A 246     -48.913 -49.487  19.553  1.00 14.950          C  
ATOM   3835  O   LEU A 246     -48.601 -48.501  18.889  1.00 14.740          O  
ATOM   3836  CB  LEU A 246     -46.570 -50.273  19.853  1.00 21.910          C  
ATOM   3837  CG  LEU A 246     -45.381 -50.763  20.707  1.00 21.910          C  
ATOM   3838  CD1 LEU A 246     -44.150 -50.865  19.840  1.00 21.910          C  
ATOM   3839  CD2 LEU A 246     -45.125 -49.878  21.920  1.00 21.910          C  
ATOM   3840  H   LEU A 246     -48.130 -52.208  20.861  1.00 19.010          H  
ATOM   3841  HA  LEU A 246     -47.806 -49.338  21.343  1.00 18.680          H  
ATOM   3842 1HB  LEU A 246     -46.690 -50.985  19.051  1.00 26.290          H  
ATOM   3843 2HB  LEU A 246     -46.276 -49.319  19.413  1.00 26.290          H  
ATOM   3844  HG  LEU A 246     -45.608 -51.735  21.019  1.00 26.290          H  
ATOM   3845 1HD1 LEU A 246     -43.320 -51.269  20.418  1.00 26.290          H  
ATOM   3846 2HD1 LEU A 246     -44.351 -51.494  19.024  1.00 26.290          H  
ATOM   3847 3HD1 LEU A 246     -43.877 -49.878  19.465  1.00 26.290          H  
ATOM   3848 1HD2 LEU A 246     -44.296 -50.275  22.486  1.00 26.290          H  
ATOM   3849 2HD2 LEU A 246     -44.882 -48.878  21.610  1.00 26.290          H  
ATOM   3850 3HD2 LEU A 246     -46.008 -49.855  22.562  1.00 26.290          H  
ATOM   3851  N   ASN A 247     -50.130 -50.027  19.505  1.00 14.910          N  
ATOM   3852  CA  ASN A 247     -51.214 -49.469  18.711  1.00 14.410          C  
ATOM   3853  C   ASN A 247     -51.508 -48.053  19.176  1.00 14.190          C  
ATOM   3854  O   ASN A 247     -52.006 -47.231  18.405  1.00 13.720          O  
ATOM   3855  CB  ASN A 247     -52.477 -50.304  18.807  1.00 20.370          C  
ATOM   3856  CG  ASN A 247     -53.485 -49.928  17.734  1.00 20.370          C  
ATOM   3857  OD1 ASN A 247     -53.167 -49.908  16.535  1.00 20.370          O  
ATOM   3858  ND2 ASN A 247     -54.693 -49.638  18.147  1.00 20.370          N  
ATOM   3859  H   ASN A 247     -50.273 -50.908  20.000  1.00 17.890          H  
ATOM   3860  HA  ASN A 247     -50.901 -49.398  17.679  1.00 17.290          H  
ATOM   3861 1HB  ASN A 247     -52.249 -51.364  18.750  1.00 24.450          H  
ATOM   3862 2HB  ASN A 247     -52.937 -50.134  19.780  1.00 24.450          H  
ATOM   3863 1HD2 ASN A 247     -55.401 -49.385  17.486  1.00 24.450          H  
ATOM   3864 2HD2 ASN A 247     -54.910 -49.667  19.122  1.00 24.450          H  
ATOM   3865  N   SER A 248     -51.186 -47.721  20.441  1.00 14.650          N  
ATOM   3866  CA  SER A 248     -51.420 -46.356  20.903  1.00 14.590          C  
ATOM   3867  C   SER A 248     -50.541 -45.367  20.116  1.00 13.890          C  
ATOM   3868  O   SER A 248     -50.848 -44.173  20.034  1.00 13.730          O  
ATOM   3869  CB  SER A 248     -51.118 -46.226  22.384  1.00 20.450          C  
ATOM   3870  OG  SER A 248     -49.743 -46.339  22.633  1.00 20.450          O  
ATOM   3871  H   SER A 248     -50.782 -48.413  21.087  1.00 17.580          H  
ATOM   3872  HA  SER A 248     -52.465 -46.103  20.730  1.00 17.510          H  
ATOM   3873 1HB  SER A 248     -51.478 -45.264  22.744  1.00 24.540          H  
ATOM   3874 2HB  SER A 248     -51.652 -47.003  22.929  1.00 24.540          H  
ATOM   3875  HG  SER A 248     -49.639 -46.235  23.586  1.00 24.540          H  
ATOM   3876  N   ILE A 249     -49.463 -45.883  19.512  1.00 13.540          N  
ATOM   3877  CA  ILE A 249     -48.536 -45.131  18.707  1.00 12.990          C  
ATOM   3878  C   ILE A 249     -48.920 -45.321  17.249  1.00 12.140          C  
ATOM   3879  O   ILE A 249     -49.018 -44.343  16.520  1.00 11.800          O  
ATOM   3880  CB  ILE A 249     -47.076 -45.544  18.961  1.00 18.410          C  
ATOM   3881  CG1 ILE A 249     -46.745 -45.236  20.431  1.00 18.410          C  
ATOM   3882  CG2 ILE A 249     -46.126 -44.788  17.982  1.00 18.410          C  
ATOM   3883  CD1 ILE A 249     -45.445 -45.789  20.908  1.00 18.410          C  
ATOM   3884  H   ILE A 249     -49.290 -46.879  19.601  1.00 16.250          H  
ATOM   3885  HA  ILE A 249     -48.628 -44.078  18.958  1.00 15.590          H  
ATOM   3886  HB  ILE A 249     -46.967 -46.616  18.815  1.00 22.090          H  
ATOM   3887 1HG1 ILE A 249     -46.755 -44.162  20.573  1.00 22.090          H  
ATOM   3888 2HG1 ILE A 249     -47.528 -45.667  21.054  1.00 22.090          H  
ATOM   3889 1HG2 ILE A 249     -45.098 -45.072  18.151  1.00 22.090          H  
ATOM   3890 2HG2 ILE A 249     -46.388 -45.033  16.960  1.00 22.090          H  
ATOM   3891 3HG2 ILE A 249     -46.233 -43.713  18.132  1.00 22.090          H  
ATOM   3892 1HD1 ILE A 249     -45.318 -45.539  21.959  1.00 22.090          H  
ATOM   3893 2HD1 ILE A 249     -45.454 -46.861  20.792  1.00 22.090          H  
ATOM   3894 3HD1 ILE A 249     -44.627 -45.373  20.346  1.00 22.090          H  
ATOM   3895  N   LEU A 250     -49.165 -46.564  16.808  1.00 11.870          N  
ATOM   3896  CA  LEU A 250     -49.498 -46.765  15.394  1.00 11.150          C  
ATOM   3897  C   LEU A 250     -50.681 -45.893  14.998  1.00 11.190          C  
ATOM   3898  O   LEU A 250     -50.689 -45.292  13.926  1.00 10.710          O  
ATOM   3899  CB  LEU A 250     -49.870 -48.215  15.062  1.00 15.900          C  
ATOM   3900  CG  LEU A 250     -50.204 -48.501  13.537  1.00 15.900          C  
ATOM   3901  CD1 LEU A 250     -48.934 -48.279  12.657  1.00 15.900          C  
ATOM   3902  CD2 LEU A 250     -50.759 -49.904  13.386  1.00 15.900          C  
ATOM   3903  H   LEU A 250     -49.073 -47.352  17.450  1.00 14.240          H  
ATOM   3904  HA  LEU A 250     -48.648 -46.471  14.808  1.00 13.380          H  
ATOM   3905 1HB  LEU A 250     -49.059 -48.864  15.367  1.00 19.080          H  
ATOM   3906 2HB  LEU A 250     -50.758 -48.474  15.630  1.00 19.080          H  
ATOM   3907  HG  LEU A 250     -50.966 -47.797  13.199  1.00 19.080          H  
ATOM   3908 1HD1 LEU A 250     -49.186 -48.466  11.613  1.00 19.080          H  
ATOM   3909 2HD1 LEU A 250     -48.575 -47.258  12.749  1.00 19.080          H  
ATOM   3910 3HD1 LEU A 250     -48.152 -48.968  12.968  1.00 19.080          H  
ATOM   3911 1HD2 LEU A 250     -51.012 -50.083  12.341  1.00 19.080          H  
ATOM   3912 2HD2 LEU A 250     -50.039 -50.617  13.690  1.00 19.080          H  
ATOM   3913 3HD2 LEU A 250     -51.658 -50.007  14.000  1.00 19.080          H  
ATOM   3914  N   ALA A 251     -51.712 -45.851  15.842  1.00 11.890          N  
ATOM   3915  CA  ALA A 251     -52.850 -44.993  15.591  1.00 12.110          C  
ATOM   3916  C   ALA A 251     -52.422 -43.524  15.593  1.00 12.010          C  
ATOM   3917  O   ALA A 251     -52.886 -42.713  14.794  1.00 11.810          O  
ATOM   3918  CB  ALA A 251     -53.910 -45.232  16.647  1.00 16.870          C  
ATOM   3919  H   ALA A 251     -51.704 -46.415  16.694  1.00 14.270          H  
ATOM   3920  HA  ALA A 251     -53.252 -45.232  14.606  1.00 14.530          H  
ATOM   3921 1HB  ALA A 251     -54.773 -44.599  16.450  1.00 20.240          H  
ATOM   3922 2HB  ALA A 251     -54.210 -46.281  16.626  1.00 20.240          H  
ATOM   3923 3HB  ALA A 251     -53.498 -44.996  17.631  1.00 20.240          H  
ATOM   3924  N   SER A 252     -51.489 -43.158  16.473  1.00 12.250          N  
ATOM   3925  CA  SER A 252     -51.065 -41.771  16.564  1.00 12.330          C  
ATOM   3926  C   SER A 252     -50.439 -41.345  15.253  1.00 11.670          C  
ATOM   3927  O   SER A 252     -50.791 -40.264  14.744  1.00 11.740          O  
ATOM   3928  CB  SER A 252     -50.085 -41.548  17.712  1.00 17.230          C  
ATOM   3929  OG  SER A 252     -50.690 -41.737  18.973  1.00 17.230          O  
ATOM   3930  H   SER A 252     -51.073 -43.843  17.088  1.00 14.700          H  
ATOM   3931  HA  SER A 252     -51.942 -41.149  16.742  1.00 14.800          H  
ATOM   3932 1HB  SER A 252     -49.228 -42.191  17.612  1.00 20.680          H  
ATOM   3933 2HB  SER A 252     -49.718 -40.536  17.648  1.00 20.680          H  
ATOM   3934  HG  SER A 252     -50.687 -42.699  19.171  1.00 20.680          H  
ATOM   3935  N   ILE A 253     -49.666 -42.282  14.652  1.00 11.130          N  
ATOM   3936  CA  ILE A 253     -48.905 -42.110  13.402  1.00 10.590          C  
ATOM   3937  C   ILE A 253     -49.755 -41.595  12.244  1.00 10.270          C  
ATOM   3938  O   ILE A 253     -49.206 -41.100  11.258  1.00 10.080          O  
ATOM   3939  CB  ILE A 253     -48.079 -43.379  13.010  1.00 15.040          C  
ATOM   3940  CG1 ILE A 253     -46.931 -43.541  14.054  1.00 15.040          C  
ATOM   3941  CG2 ILE A 253     -47.511 -43.305  11.556  1.00 15.040          C  
ATOM   3942  CD1 ILE A 253     -46.138 -44.852  13.986  1.00 15.040          C  
ATOM   3943  H   ILE A 253     -49.518 -43.136  15.200  1.00 13.360          H  
ATOM   3944  HA  ILE A 253     -48.137 -41.383  13.591  1.00 12.710          H  
ATOM   3945  HB  ILE A 253     -48.707 -44.248  13.090  1.00 18.050          H  
ATOM   3946 1HG1 ILE A 253     -46.261 -42.712  13.945  1.00 18.050          H  
ATOM   3947 2HG1 ILE A 253     -47.364 -43.473  15.035  1.00 18.050          H  
ATOM   3948 1HG2 ILE A 253     -46.945 -44.199  11.334  1.00 18.050          H  
ATOM   3949 2HG2 ILE A 253     -48.318 -43.235  10.837  1.00 18.050          H  
ATOM   3950 3HG2 ILE A 253     -46.861 -42.434  11.458  1.00 18.050          H  
ATOM   3951 1HD1 ILE A 253     -45.385 -44.839  14.763  1.00 18.050          H  
ATOM   3952 2HD1 ILE A 253     -46.781 -45.689  14.132  1.00 18.050          H  
ATOM   3953 3HD1 ILE A 253     -45.646 -44.954  13.027  1.00 18.050          H  
ATOM   3954  N   GLU A 254     -51.073 -41.774  12.290  1.00 10.390          N  
ATOM   3955  CA  GLU A 254     -51.904 -41.267  11.213  1.00 10.290          C  
ATOM   3956  C   GLU A 254     -51.853 -39.722  11.118  1.00 10.650          C  
ATOM   3957  O   GLU A 254     -51.973 -39.172  10.025  1.00 10.740          O  
ATOM   3958  CB  GLU A 254     -53.351 -41.748  11.373  1.00 14.450          C  
ATOM   3959  CG  GLU A 254     -53.539 -43.253  11.130  1.00 14.450          C  
ATOM   3960  CD  GLU A 254     -54.968 -43.731  11.302  1.00 14.450          C  
ATOM   3961  OE1 GLU A 254     -55.764 -43.002  11.843  1.00 14.450          O  
ATOM   3962  OE2 GLU A 254     -55.256 -44.830  10.882  1.00 14.450          O  
ATOM   3963  H   GLU A 254     -51.512 -42.194  13.120  1.00 12.470          H  
ATOM   3964  HA  GLU A 254     -51.521 -41.672  10.275  1.00 12.350          H  
ATOM   3965 1HB  GLU A 254     -53.687 -41.533  12.389  1.00 17.340          H  
ATOM   3966 2HB  GLU A 254     -53.997 -41.203  10.687  1.00 17.340          H  
ATOM   3967 1HG  GLU A 254     -53.205 -43.489  10.122  1.00 17.340          H  
ATOM   3968 2HG  GLU A 254     -52.897 -43.793  11.832  1.00 17.340          H  
ATOM   3969  N   TYR A 255     -51.742 -39.020  12.267  1.00 11.020          N  
ATOM   3970  CA  TYR A 255     -51.767 -37.544  12.318  1.00 11.520          C  
ATOM   3971  C   TYR A 255     -50.572 -36.878  13.039  1.00 11.560          C  
ATOM   3972  O   TYR A 255     -50.153 -35.774  12.668  1.00 11.810          O  
ATOM   3973  CB  TYR A 255     -53.081 -37.114  12.972  1.00 15.930          C  
ATOM   3974  CG  TYR A 255     -54.286 -37.522  12.168  1.00 15.930          C  
ATOM   3975  CD1 TYR A 255     -54.977 -38.680  12.483  1.00 15.930          C  
ATOM   3976  CD2 TYR A 255     -54.695 -36.742  11.109  1.00 15.930          C  
ATOM   3977  CE1 TYR A 255     -56.068 -39.052  11.730  1.00 15.930          C  
ATOM   3978  CE2 TYR A 255     -55.782 -37.107  10.360  1.00 15.930          C  
ATOM   3979  CZ  TYR A 255     -56.469 -38.256  10.663  1.00 15.930          C  
ATOM   3980  OH  TYR A 255     -57.556 -38.621   9.907  1.00 15.930          O  
ATOM   3981  H   TYR A 255     -51.623 -39.523  13.144  1.00 13.220          H  
ATOM   3982  HA  TYR A 255     -51.761 -37.180  11.293  1.00 13.820          H  
ATOM   3983 1HB  TYR A 255     -53.156 -37.577  13.958  1.00 19.110          H  
ATOM   3984 2HB  TYR A 255     -53.105 -36.061  13.114  1.00 19.110          H  
ATOM   3985  HD1 TYR A 255     -54.654 -39.304  13.319  1.00 19.110          H  
ATOM   3986  HD2 TYR A 255     -54.157 -35.843  10.870  1.00 19.110          H  
ATOM   3987  HE1 TYR A 255     -56.608 -39.969  11.974  1.00 19.110          H  
ATOM   3988  HE2 TYR A 255     -56.099 -36.487   9.521  1.00 19.110          H  
ATOM   3989  HH  TYR A 255     -57.911 -39.451  10.236  1.00 19.110          H  
ATOM   3990  N   THR A 256     -50.058 -37.559  14.062  1.00 11.450          N  
ATOM   3991  CA  THR A 256     -48.972 -37.178  14.968  1.00 11.650          C  
ATOM   3992  C   THR A 256     -48.047 -38.399  14.834  1.00 11.280          C  
ATOM   3993  O   THR A 256     -48.330 -39.188  13.958  1.00 11.630          O  
ATOM   3994  CB  THR A 256     -49.543 -36.848  16.378  1.00 16.230          C  
ATOM   3995  OG1 THR A 256     -50.104 -38.016  16.980  1.00 16.230          O  
ATOM   3996  CG2 THR A 256     -50.633 -35.794  16.235  1.00 16.230          C  
ATOM   3997  H   THR A 256     -50.466 -38.467  14.278  1.00 13.740          H  
ATOM   3998  HA  THR A 256     -48.448 -36.308  14.582  1.00 13.980          H  
ATOM   3999  HB  THR A 256     -48.793 -36.434  17.017  1.00 19.480          H  
ATOM   4000  HG1 THR A 256     -49.412 -38.601  17.261  1.00 19.480          H  
ATOM   4001 1HG2 THR A 256     -51.033 -35.553  17.217  1.00 19.480          H  
ATOM   4002 2HG2 THR A 256     -50.205 -34.901  15.785  1.00 19.480          H  
ATOM   4003 3HG2 THR A 256     -51.436 -36.164  15.610  1.00 19.480          H  
ATOM   4004  N   LYS A 257     -46.964 -38.658  15.594  1.00 10.740          N  
ATOM   4005  CA  LYS A 257     -46.379 -37.978  16.736  1.00 10.510          C  
ATOM   4006  C   LYS A 257     -44.859 -37.828  16.533  1.00 10.600          C  
ATOM   4007  O   LYS A 257     -44.295 -36.744  16.682  1.00 10.600          O  
ATOM   4008  CB  LYS A 257     -46.735 -38.835  17.974  1.00 14.810          C  
ATOM   4009  CG  LYS A 257     -46.372 -38.332  19.328  1.00 14.810          C  
ATOM   4010  CD  LYS A 257     -46.922 -39.285  20.418  1.00 14.810          C  
ATOM   4011  CE  LYS A 257     -46.479 -38.888  21.828  1.00 14.810          C  
ATOM   4012  NZ  LYS A 257     -47.352 -37.810  22.425  1.00 14.810          N  
ATOM   4013  H   LYS A 257     -46.484 -39.488  15.309  1.00 12.890          H  
ATOM   4014  HA  LYS A 257     -46.771 -36.974  16.826  1.00 12.610          H  
ATOM   4015 1HB  LYS A 257     -47.792 -39.019  17.989  1.00 17.770          H  
ATOM   4016 2HB  LYS A 257     -46.253 -39.808  17.875  1.00 17.770          H  
ATOM   4017 1HG  LYS A 257     -45.290 -38.327  19.408  1.00 17.770          H  
ATOM   4018 2HG  LYS A 257     -46.756 -37.323  19.472  1.00 17.770          H  
ATOM   4019 1HD  LYS A 257     -48.014 -39.249  20.387  1.00 17.770          H  
ATOM   4020 2HD  LYS A 257     -46.626 -40.302  20.218  1.00 17.770          H  
ATOM   4021 1HE  LYS A 257     -46.502 -39.764  22.475  1.00 17.770          H  
ATOM   4022 2HE  LYS A 257     -45.453 -38.520  21.774  1.00 17.770          H  
ATOM   4023 1HZ  LYS A 257     -47.013 -37.581  23.351  1.00 17.770          H  
ATOM   4024 2HZ  LYS A 257     -47.364 -36.972  21.861  1.00 17.770          H  
ATOM   4025 3HZ  LYS A 257     -48.298 -38.161  22.496  1.00 17.770          H  
ATOM   4026  N   LEU A 258     -44.180 -38.895  16.102  1.00 10.910          N  
ATOM   4027  CA  LEU A 258     -42.733 -38.790  15.932  1.00 11.240          C  
ATOM   4028  C   LEU A 258     -42.376 -37.736  14.884  1.00 11.730          C  
ATOM   4029  O   LEU A 258     -41.391 -37.010  15.033  1.00 12.190          O  
ATOM   4030  CB  LEU A 258     -42.143 -40.148  15.540  1.00 15.600          C  
ATOM   4031  CG  LEU A 258     -42.168 -41.255  16.635  1.00 15.600          C  
ATOM   4032  CD1 LEU A 258     -41.771 -42.570  16.025  1.00 15.600          C  
ATOM   4033  CD2 LEU A 258     -41.186 -40.918  17.758  1.00 15.600          C  
ATOM   4034  H   LEU A 258     -44.640 -39.777  15.956  1.00 13.090          H  
ATOM   4035  HA  LEU A 258     -42.303 -38.468  16.876  1.00 13.490          H  
ATOM   4036 1HB  LEU A 258     -42.693 -40.505  14.699  1.00 18.720          H  
ATOM   4037 2HB  LEU A 258     -41.106 -40.002  15.237  1.00 18.720          H  
ATOM   4038  HG  LEU A 258     -43.174 -41.340  17.041  1.00 18.720          H  
ATOM   4039 1HD1 LEU A 258     -41.804 -43.323  16.782  1.00 18.720          H  
ATOM   4040 2HD1 LEU A 258     -42.458 -42.824  15.246  1.00 18.720          H  
ATOM   4041 3HD1 LEU A 258     -40.765 -42.503  15.619  1.00 18.720          H  
ATOM   4042 1HD2 LEU A 258     -41.216 -41.700  18.514  1.00 18.720          H  
ATOM   4043 2HD2 LEU A 258     -40.189 -40.848  17.357  1.00 18.720          H  
ATOM   4044 3HD2 LEU A 258     -41.444 -39.988  18.214  1.00 18.720          H  
ATOM   4045  N   PHE A 259     -43.202 -37.586  13.845  1.00 11.840          N  
ATOM   4046  CA  PHE A 259     -42.905 -36.615  12.794  1.00 12.510          C  
ATOM   4047  C   PHE A 259     -43.282 -35.182  13.166  1.00 13.380          C  
ATOM   4048  O   PHE A 259     -43.114 -34.263  12.352  1.00 13.820          O  
ATOM   4049  CB  PHE A 259     -43.531 -36.999  11.463  1.00 17.250          C  
ATOM   4050  CG  PHE A 259     -44.984 -37.227  11.459  1.00 17.250          C  
ATOM   4051  CD1 PHE A 259     -45.861 -36.171  11.411  1.00 17.250          C  
ATOM   4052  CD2 PHE A 259     -45.488 -38.507  11.450  1.00 17.250          C  
ATOM   4053  CE1 PHE A 259     -47.208 -36.380  11.352  1.00 17.250          C  
ATOM   4054  CE2 PHE A 259     -46.821 -38.713  11.387  1.00 17.250          C  
ATOM   4055  CZ  PHE A 259     -47.680 -37.654  11.334  1.00 17.250          C  
ATOM   4056  H   PHE A 259     -44.022 -38.169  13.765  1.00 14.210          H  
ATOM   4057  HA  PHE A 259     -41.835 -36.635  12.632  1.00 15.010          H  
ATOM   4058 1HB  PHE A 259     -43.319 -36.214  10.736  1.00 20.700          H  
ATOM   4059 2HB  PHE A 259     -43.055 -37.888  11.104  1.00 20.700          H  
ATOM   4060  HD1 PHE A 259     -45.472 -35.164  11.420  1.00 20.700          H  
ATOM   4061  HD2 PHE A 259     -44.821 -39.360  11.478  1.00 20.700          H  
ATOM   4062  HE1 PHE A 259     -47.900 -35.536  11.319  1.00 20.700          H  
ATOM   4063  HE2 PHE A 259     -47.223 -39.727  11.378  1.00 20.700          H  
ATOM   4064  HZ  PHE A 259     -48.747 -37.853  11.282  1.00 20.700          H  
ATOM   4065  N   THR A 260     -43.779 -34.989  14.398  1.00 13.720          N  
ATOM   4066  CA  THR A 260     -44.123 -33.687  14.928  1.00 14.600          C  
ATOM   4067  C   THR A 260     -43.061 -33.336  15.981  1.00 15.250          C  
ATOM   4068  O   THR A 260     -43.116 -32.297  16.635  1.00 15.530          O  
ATOM   4069  CB  THR A 260     -45.568 -33.652  15.507  1.00 20.090          C  
ATOM   4070  OG1 THR A 260     -45.723 -34.566  16.620  1.00 20.090          O  
ATOM   4071  CG2 THR A 260     -46.542 -34.102  14.392  1.00 20.090          C  
ATOM   4072  H   THR A 260     -43.917 -35.769  15.042  1.00 16.460          H  
ATOM   4073  HA  THR A 260     -44.065 -32.951  14.137  1.00 17.520          H  
ATOM   4074  HB  THR A 260     -45.817 -32.643  15.827  1.00 24.110          H  
ATOM   4075  HG1 THR A 260     -45.388 -34.165  17.480  1.00 24.110          H  
ATOM   4076 1HG2 THR A 260     -47.560 -34.076  14.772  1.00 24.110          H  
ATOM   4077 2HG2 THR A 260     -46.457 -33.435  13.537  1.00 24.110          H  
ATOM   4078 3HG2 THR A 260     -46.296 -35.114  14.088  1.00 24.110          H  
ATOM   4079  N   GLY A 261     -42.051 -34.218  16.133  1.00 15.570          N  
ATOM   4080  CA  GLY A 261     -40.987 -34.013  17.103  1.00 16.310          C  
ATOM   4081  C   GLY A 261     -41.305 -34.511  18.513  1.00 16.470          C  
ATOM   4082  O   GLY A 261     -40.671 -34.071  19.476  1.00 16.600          O  
ATOM   4083  H   GLY A 261     -42.013 -35.070  15.572  1.00 18.680          H  
ATOM   4084 1HA  GLY A 261     -40.094 -34.523  16.744  1.00 19.570          H  
ATOM   4085 2HA  GLY A 261     -40.744 -32.957  17.142  1.00 19.570          H  
ATOM   4086  N   ASP A 262     -42.278 -35.410  18.649  1.00 16.620          N  
ATOM   4087  CA  ASP A 262     -42.681 -35.938  19.936  1.00 16.930          C  
ATOM   4088  C   ASP A 262     -42.205 -37.407  20.106  1.00 16.390          C  
ATOM   4089  O   ASP A 262     -42.695 -38.308  19.421  1.00 15.980          O  
ATOM   4090  CB  ASP A 262     -44.180 -35.785  20.058  1.00 23.580          C  
ATOM   4091  CG  ASP A 262     -44.608 -34.322  20.220  1.00 23.580          C  
ATOM   4092  OD1 ASP A 262     -44.326 -33.756  21.262  1.00 23.580          O  
ATOM   4093  OD2 ASP A 262     -45.193 -33.768  19.293  1.00 23.580          O  
ATOM   4094  H   ASP A 262     -42.791 -35.769  17.838  1.00 19.940          H  
ATOM   4095  HA  ASP A 262     -42.253 -35.293  20.691  1.00 20.320          H  
ATOM   4096 1HB  ASP A 262     -44.635 -36.143  19.146  1.00 28.290          H  
ATOM   4097 2HB  ASP A 262     -44.552 -36.368  20.890  1.00 28.290          H  
ATOM   4098  N   PRO A 263     -41.284 -37.696  21.051  1.00 16.520          N  
ATOM   4099  CA  PRO A 263     -40.586 -38.969  21.248  1.00 16.140          C  
ATOM   4100  C   PRO A 263     -41.421 -40.107  21.838  1.00 16.200          C  
ATOM   4101  O   PRO A 263     -41.237 -40.496  22.991  1.00 15.880          O  
ATOM   4102  CB  PRO A 263     -39.463 -38.569  22.214  1.00 24.210          C  
ATOM   4103  CG  PRO A 263     -40.054 -37.462  23.041  1.00 24.210          C  
ATOM   4104  CD  PRO A 263     -40.925 -36.675  22.070  1.00 24.210          C  
ATOM   4105  HA  PRO A 263     -40.157 -39.285  20.287  1.00 19.370          H  
ATOM   4106 1HB  PRO A 263     -39.150 -39.437  22.817  1.00 29.050          H  
ATOM   4107 2HB  PRO A 263     -38.579 -38.243  21.648  1.00 29.050          H  
ATOM   4108 1HG  PRO A 263     -40.625 -37.890  23.883  1.00 29.050          H  
ATOM   4109 2HG  PRO A 263     -39.250 -36.850  23.483  1.00 29.050          H  
ATOM   4110 1HD  PRO A 263     -41.820 -36.311  22.605  1.00 29.050          H  
ATOM   4111 2HD  PRO A 263     -40.327 -35.857  21.620  1.00 29.050          H  
ATOM   4112  N   ALA A 264     -42.332 -40.629  21.031  1.00 16.680          N  
ATOM   4113  CA  ALA A 264     -43.225 -41.720  21.413  1.00 16.850          C  
ATOM   4114  C   ALA A 264     -42.440 -42.950  21.874  1.00 16.350          C  
ATOM   4115  O   ALA A 264     -41.402 -43.290  21.308  1.00 16.290          O  
ATOM   4116  CB  ALA A 264     -44.088 -42.106  20.226  1.00 23.520          C  
ATOM   4117  H   ALA A 264     -42.431 -40.185  20.116  1.00 20.020          H  
ATOM   4118  HA  ALA A 264     -43.851 -41.375  22.235  1.00 20.220          H  
ATOM   4119 1HB  ALA A 264     -44.763 -42.893  20.515  1.00 28.230          H  
ATOM   4120 2HB  ALA A 264     -44.644 -41.248  19.897  1.00 28.230          H  
ATOM   4121 3HB  ALA A 264     -43.457 -42.452  19.412  1.00 28.230          H  
ATOM   4122  N   ASN A 265     -42.953 -43.683  22.867  1.00 16.030          N  
ATOM   4123  CA  ASN A 265     -42.244 -44.880  23.344  1.00 15.630          C  
ATOM   4124  C   ASN A 265     -42.494 -46.124  22.499  1.00 14.830          C  
ATOM   4125  O   ASN A 265     -43.152 -47.066  22.937  1.00 14.590          O  
ATOM   4126  CB  ASN A 265     -42.583 -45.193  24.791  1.00 22.040          C  
ATOM   4127  CG  ASN A 265     -41.666 -46.283  25.354  1.00 22.040          C  
ATOM   4128  OD1 ASN A 265     -40.567 -46.497  24.817  1.00 22.040          O  
ATOM   4129  ND2 ASN A 265     -42.092 -46.954  26.400  1.00 22.040          N  
ATOM   4130  H   ASN A 265     -43.810 -43.395  23.314  1.00 19.240          H  
ATOM   4131  HA  ASN A 265     -41.174 -44.672  23.291  1.00 18.760          H  
ATOM   4132 1HB  ASN A 265     -42.478 -44.292  25.396  1.00 26.450          H  
ATOM   4133 2HB  ASN A 265     -43.619 -45.525  24.865  1.00 26.450          H  
ATOM   4134 1HD2 ASN A 265     -41.526 -47.679  26.802  1.00 26.450          H  
ATOM   4135 2HD2 ASN A 265     -42.986 -46.745  26.795  1.00 26.450          H  
ATOM   4136  N   TYR A 266     -41.949 -46.123  21.295  1.00 14.550          N  
ATOM   4137  CA  TYR A 266     -42.136 -47.222  20.336  1.00 13.900          C  
ATOM   4138  C   TYR A 266     -41.042 -48.276  20.434  1.00 14.360          C  
ATOM   4139  O   TYR A 266     -41.148 -49.345  19.822  1.00 14.210          O  
ATOM   4140  CB  TYR A 266     -42.089 -46.689  18.907  1.00 19.720          C  
ATOM   4141  CG  TYR A 266     -40.747 -46.058  18.628  1.00 19.720          C  
ATOM   4142  CD1 TYR A 266     -39.663 -46.833  18.249  1.00 19.720          C  
ATOM   4143  CD2 TYR A 266     -40.594 -44.718  18.784  1.00 19.720          C  
ATOM   4144  CE1 TYR A 266     -38.451 -46.266  18.070  1.00 19.720          C  
ATOM   4145  CE2 TYR A 266     -39.372 -44.137  18.592  1.00 19.720          C  
ATOM   4146  CZ  TYR A 266     -38.298 -44.905  18.254  1.00 19.720          C  
ATOM   4147  OH  TYR A 266     -37.070 -44.320  18.091  1.00 19.720          O  
ATOM   4148  H   TYR A 266     -41.439 -45.267  21.046  1.00 17.460          H  
ATOM   4149  HA  TYR A 266     -43.092 -47.699  20.530  1.00 16.680          H  
ATOM   4150 1HB  TYR A 266     -42.248 -47.504  18.204  1.00 23.660          H  
ATOM   4151 2HB  TYR A 266     -42.864 -45.945  18.755  1.00 23.660          H  
ATOM   4152  HD1 TYR A 266     -39.770 -47.903  18.113  1.00 23.660          H  
ATOM   4153  HD2 TYR A 266     -41.445 -44.109  19.072  1.00 23.660          H  
ATOM   4154  HE1 TYR A 266     -37.606 -46.884  17.796  1.00 23.660          H  
ATOM   4155  HE2 TYR A 266     -39.249 -43.066  18.728  1.00 23.660          H  
ATOM   4156  HH  TYR A 266     -36.358 -44.983  18.287  1.00 23.660          H  
ATOM   4157  N   LYS A 267     -40.012 -47.966  21.216  1.00 15.040          N  
ATOM   4158  CA  LYS A 267     -38.752 -48.696  21.341  1.00 15.660          C  
ATOM   4159  C   LYS A 267     -38.866 -50.150  21.766  1.00 15.800          C  
ATOM   4160  O   LYS A 267     -37.931 -50.929  21.593  1.00 16.110          O  
ATOM   4161  CB  LYS A 267     -37.838 -47.951  22.304  1.00 21.680          C  
ATOM   4162  CG  LYS A 267     -37.321 -46.607  21.745  1.00 21.680          C  
ATOM   4163  CD  LYS A 267     -36.435 -45.866  22.759  1.00 21.680          C  
ATOM   4164  CE  LYS A 267     -34.979 -46.386  22.766  1.00 21.680          C  
ATOM   4165  NZ  LYS A 267     -34.191 -45.895  21.578  1.00 21.680          N  
ATOM   4166  H   LYS A 267     -40.085 -47.082  21.698  1.00 18.050          H  
ATOM   4167  HA  LYS A 267     -38.272 -48.687  20.361  1.00 18.790          H  
ATOM   4168 1HB  LYS A 267     -38.380 -47.748  23.232  1.00 26.010          H  
ATOM   4169 2HB  LYS A 267     -36.991 -48.582  22.549  1.00 26.010          H  
ATOM   4170 1HG  LYS A 267     -36.750 -46.797  20.833  1.00 26.010          H  
ATOM   4171 2HG  LYS A 267     -38.168 -45.971  21.486  1.00 26.010          H  
ATOM   4172 1HD  LYS A 267     -36.426 -44.805  22.507  1.00 26.010          H  
ATOM   4173 2HD  LYS A 267     -36.854 -45.978  23.759  1.00 26.010          H  
ATOM   4174 1HE  LYS A 267     -34.485 -46.056  23.677  1.00 26.010          H  
ATOM   4175 2HE  LYS A 267     -34.986 -47.471  22.744  1.00 26.010          H  
ATOM   4176 1HZ  LYS A 267     -33.254 -46.257  21.620  1.00 26.010          H  
ATOM   4177 2HZ  LYS A 267     -34.604 -46.179  20.672  1.00 26.010          H  
ATOM   4178 3HZ  LYS A 267     -34.155 -44.892  21.590  1.00 26.010          H  
ATOM   4179  N   ASN A 268     -40.011 -50.544  22.294  1.00 15.670          N  
ATOM   4180  CA  ASN A 268     -40.242 -51.922  22.703  1.00 15.920          C  
ATOM   4181  C   ASN A 268     -40.129 -52.838  21.470  1.00 15.320          C  
ATOM   4182  O   ASN A 268     -39.771 -54.022  21.578  1.00 15.630          O  
ATOM   4183  CB  ASN A 268     -41.608 -52.038  23.323  1.00 22.190          C  
ATOM   4184  CG  ASN A 268     -41.704 -51.362  24.642  1.00 22.190          C  
ATOM   4185  OD1 ASN A 268     -40.713 -51.158  25.349  1.00 22.190          O  
ATOM   4186  ND2 ASN A 268     -42.895 -50.980  24.998  1.00 22.190          N  
ATOM   4187  H   ASN A 268     -40.742 -49.857  22.413  1.00 18.800          H  
ATOM   4188  HA  ASN A 268     -39.476 -52.220  23.422  1.00 19.100          H  
ATOM   4189 1HB  ASN A 268     -42.358 -51.641  22.648  1.00 26.630          H  
ATOM   4190 2HB  ASN A 268     -41.818 -53.078  23.471  1.00 26.630          H  
ATOM   4191 1HD2 ASN A 268     -43.031 -50.514  25.871  1.00 26.630          H  
ATOM   4192 2HD2 ASN A 268     -43.677 -51.137  24.397  1.00 26.630          H  
ATOM   4193  N   MET A 269     -40.378 -52.257  20.287  1.00 14.510          N  
ATOM   4194  CA  MET A 269     -40.340 -52.977  19.030  1.00 14.000          C  
ATOM   4195  C   MET A 269     -38.936 -53.450  18.684  1.00 14.300          C  
ATOM   4196  O   MET A 269     -38.778 -54.301  17.803  1.00 14.090          O  
ATOM   4197  CB  MET A 269     -40.817 -52.094  17.880  1.00 19.800          C  
ATOM   4198  CG  MET A 269     -39.779 -51.099  17.399  1.00 19.800          C  
ATOM   4199  SD  MET A 269     -40.357 -50.064  16.118  1.00 19.800          S  
ATOM   4200  CE  MET A 269     -38.769 -49.432  15.639  1.00 19.800          C  
ATOM   4201  H   MET A 269     -40.628 -51.262  20.262  1.00 17.410          H  
ATOM   4202  HA  MET A 269     -40.977 -53.846  19.124  1.00 16.800          H  
ATOM   4203 1HB  MET A 269     -41.097 -52.702  17.029  1.00 23.760          H  
ATOM   4204 2HB  MET A 269     -41.694 -51.529  18.192  1.00 23.760          H  
ATOM   4205 1HG  MET A 269     -39.457 -50.473  18.229  1.00 23.760          H  
ATOM   4206 2HG  MET A 269     -38.908 -51.621  17.007  1.00 23.760          H  
ATOM   4207 1HE  MET A 269     -38.900 -48.782  14.818  1.00 23.760          H  
ATOM   4208 2HE  MET A 269     -38.306 -48.900  16.465  1.00 23.760          H  
ATOM   4209 3HE  MET A 269     -38.123 -50.256  15.337  1.00 23.760          H  
ATOM   4210  N   VAL A 270     -37.908 -52.830  19.276  1.00 14.890          N  
ATOM   4211  CA  VAL A 270     -36.537 -53.188  18.975  1.00 15.320          C  
ATOM   4212  C   VAL A 270     -36.221 -54.505  19.663  1.00 15.750          C  
ATOM   4213  O   VAL A 270     -35.665 -55.417  19.052  1.00 15.770          O  
ATOM   4214  CB  VAL A 270     -35.553 -52.084  19.380  1.00 21.280          C  
ATOM   4215  CG1 VAL A 270     -34.110 -52.575  19.155  1.00 21.280          C  
ATOM   4216  CG2 VAL A 270     -35.851 -50.810  18.553  1.00 21.280          C  
ATOM   4217  H   VAL A 270     -38.088 -52.132  20.003  1.00 17.870          H  
ATOM   4218  HA  VAL A 270     -36.445 -53.323  17.897  1.00 18.380          H  
ATOM   4219  HB  VAL A 270     -35.669 -51.862  20.443  1.00 25.530          H  
ATOM   4220 1HG1 VAL A 270     -33.418 -51.789  19.451  1.00 25.530          H  
ATOM   4221 2HG1 VAL A 270     -33.917 -53.461  19.753  1.00 25.530          H  
ATOM   4222 3HG1 VAL A 270     -33.962 -52.809  18.099  1.00 25.530          H  
ATOM   4223 1HG2 VAL A 270     -35.156 -50.015  18.839  1.00 25.530          H  
ATOM   4224 2HG2 VAL A 270     -35.736 -51.026  17.495  1.00 25.530          H  
ATOM   4225 3HG2 VAL A 270     -36.871 -50.480  18.745  1.00 25.530          H  
ATOM   4226  N   ASP A 271     -36.593 -54.634  20.943  1.00 16.170          N  
ATOM   4227  CA  ASP A 271     -36.357 -55.899  21.626  1.00 16.700          C  
ATOM   4228  C   ASP A 271     -37.072 -57.008  20.860  1.00 16.130          C  
ATOM   4229  O   ASP A 271     -36.580 -58.140  20.774  1.00 16.370          O  
ATOM   4230  CB  ASP A 271     -36.859 -55.867  23.073  1.00 23.170          C  
ATOM   4231  CG  ASP A 271     -35.989 -55.030  24.025  1.00 23.170          C  
ATOM   4232  OD1 ASP A 271     -34.881 -54.694  23.676  1.00 23.170          O  
ATOM   4233  OD2 ASP A 271     -36.451 -54.747  25.102  1.00 23.170          O  
ATOM   4234  H   ASP A 271     -37.013 -53.852  21.434  1.00 19.400          H  
ATOM   4235  HA  ASP A 271     -35.287 -56.107  21.624  1.00 20.040          H  
ATOM   4236 1HB  ASP A 271     -37.875 -55.457  23.086  1.00 27.800          H  
ATOM   4237 2HB  ASP A 271     -36.917 -56.885  23.457  1.00 27.800          H  
ATOM   4238  N   PHE A 272     -38.259 -56.697  20.320  1.00 15.420          N  
ATOM   4239  CA  PHE A 272     -38.961 -57.675  19.507  1.00 14.950          C  
ATOM   4240  C   PHE A 272     -38.136 -58.002  18.260  1.00 14.510          C  
ATOM   4241  O   PHE A 272     -37.832 -59.161  18.012  1.00 14.570          O  
ATOM   4242  CB  PHE A 272     -40.338 -57.185  19.089  1.00 21.120          C  
ATOM   4243  CG  PHE A 272     -41.091 -58.165  18.240  1.00 21.120          C  
ATOM   4244  CD1 PHE A 272     -41.762 -59.220  18.828  1.00 21.120          C  
ATOM   4245  CD2 PHE A 272     -41.127 -58.055  16.858  1.00 21.120          C  
ATOM   4246  CE1 PHE A 272     -42.436 -60.139  18.061  1.00 21.120          C  
ATOM   4247  CE2 PHE A 272     -41.806 -58.980  16.108  1.00 21.120          C  
ATOM   4248  CZ  PHE A 272     -42.451 -60.017  16.705  1.00 21.120          C  
ATOM   4249  H   PHE A 272     -38.655 -55.765  20.486  1.00 18.500          H  
ATOM   4250  HA  PHE A 272     -39.077 -58.590  20.088  1.00 17.940          H  
ATOM   4251 1HB  PHE A 272     -40.913 -56.991  19.964  1.00 25.340          H  
ATOM   4252 2HB  PHE A 272     -40.245 -56.260  18.540  1.00 25.340          H  
ATOM   4253  HD1 PHE A 272     -41.751 -59.326  19.914  1.00 25.340          H  
ATOM   4254  HD2 PHE A 272     -40.603 -57.236  16.357  1.00 25.340          H  
ATOM   4255  HE1 PHE A 272     -42.962 -60.969  18.539  1.00 25.340          H  
ATOM   4256  HE2 PHE A 272     -41.812 -58.895  15.025  1.00 25.340          H  
ATOM   4257  HZ  PHE A 272     -42.981 -60.748  16.098  1.00 25.340          H  
ATOM   4258  N   PHE A 273     -37.726 -56.967  17.500  1.00 14.200          N  
ATOM   4259  CA  PHE A 273     -36.987 -57.097  16.233  1.00 13.840          C  
ATOM   4260  C   PHE A 273     -35.786 -58.021  16.379  1.00 14.540          C  
ATOM   4261  O   PHE A 273     -35.571 -58.933  15.580  1.00 14.430          O  
ATOM   4262  CB  PHE A 273     -36.518 -55.709  15.767  1.00 19.520          C  
ATOM   4263  CG  PHE A 273     -35.726 -55.653  14.484  1.00 19.520          C  
ATOM   4264  CD1 PHE A 273     -36.376 -55.642  13.262  1.00 19.520          C  
ATOM   4265  CD2 PHE A 273     -34.339 -55.589  14.491  1.00 19.520          C  
ATOM   4266  CE1 PHE A 273     -35.681 -55.574  12.090  1.00 19.520          C  
ATOM   4267  CE2 PHE A 273     -33.640 -55.522  13.308  1.00 19.520          C  
ATOM   4268  CZ  PHE A 273     -34.315 -55.517  12.118  1.00 19.520          C  
ATOM   4269  H   PHE A 273     -37.989 -56.021  17.781  1.00 17.040          H  
ATOM   4270  HA  PHE A 273     -37.662 -57.510  15.481  1.00 16.610          H  
ATOM   4271 1HB  PHE A 273     -37.393 -55.066  15.650  1.00 23.420          H  
ATOM   4272 2HB  PHE A 273     -35.910 -55.268  16.544  1.00 23.420          H  
ATOM   4273  HD1 PHE A 273     -37.461 -55.686  13.241  1.00 23.420          H  
ATOM   4274  HD2 PHE A 273     -33.798 -55.591  15.439  1.00 23.420          H  
ATOM   4275  HE1 PHE A 273     -36.221 -55.564  11.145  1.00 23.420          H  
ATOM   4276  HE2 PHE A 273     -32.546 -55.471  13.318  1.00 23.420          H  
ATOM   4277  HZ  PHE A 273     -33.768 -55.458  11.212  1.00 23.420          H  
ATOM   4278  N   LYS A 274     -35.017 -57.822  17.431  1.00 15.300          N  
ATOM   4279  CA  LYS A 274     -33.825 -58.620  17.701  1.00 16.010          C  
ATOM   4280  C   LYS A 274     -34.088 -60.135  17.871  1.00 16.050          C  
ATOM   4281  O   LYS A 274     -33.138 -60.924  17.912  1.00 16.410          O  
ATOM   4282  CB  LYS A 274     -33.086 -58.052  18.911  1.00 22.130          C  
ATOM   4283  CG  LYS A 274     -32.392 -56.701  18.641  1.00 22.130          C  
ATOM   4284  CD  LYS A 274     -31.694 -56.179  19.887  1.00 22.130          C  
ATOM   4285  CE  LYS A 274     -30.921 -54.882  19.621  1.00 22.130          C  
ATOM   4286  NZ  LYS A 274     -30.288 -54.367  20.870  1.00 22.130          N  
ATOM   4287  H   LYS A 274     -35.262 -57.051  18.064  1.00 18.360          H  
ATOM   4288  HA  LYS A 274     -33.161 -58.511  16.842  1.00 19.210          H  
ATOM   4289 1HB  LYS A 274     -33.804 -57.902  19.726  1.00 26.560          H  
ATOM   4290 2HB  LYS A 274     -32.339 -58.764  19.255  1.00 26.560          H  
ATOM   4291 1HG  LYS A 274     -31.657 -56.829  17.844  1.00 26.560          H  
ATOM   4292 2HG  LYS A 274     -33.133 -55.971  18.312  1.00 26.560          H  
ATOM   4293 1HD  LYS A 274     -32.446 -55.987  20.659  1.00 26.560          H  
ATOM   4294 2HD  LYS A 274     -31.003 -56.935  20.257  1.00 26.560          H  
ATOM   4295 1HE  LYS A 274     -30.142 -55.074  18.884  1.00 26.560          H  
ATOM   4296 2HE  LYS A 274     -31.595 -54.126  19.227  1.00 26.560          H  
ATOM   4297 1HZ  LYS A 274     -29.774 -53.516  20.677  1.00 26.560          H  
ATOM   4298 2HZ  LYS A 274     -31.007 -54.175  21.558  1.00 26.560          H  
ATOM   4299 3HZ  LYS A 274     -29.651 -55.061  21.235  1.00 26.560          H  
ATOM   4300  N   ARG A 275     -35.352 -60.540  18.055  1.00 15.800          N  
ATOM   4301  CA  ARG A 275     -35.730 -61.940  18.224  1.00 15.940          C  
ATOM   4302  C   ARG A 275     -36.574 -62.493  17.050  1.00 15.180          C  
ATOM   4303  O   ARG A 275     -37.110 -63.602  17.124  1.00 15.270          O  
ATOM   4304  CB  ARG A 275     -36.480 -62.061  19.540  1.00 22.260          C  
ATOM   4305  CG  ARG A 275     -35.593 -61.792  20.761  1.00 22.260          C  
ATOM   4306  CD  ARG A 275     -36.373 -61.523  21.994  1.00 22.260          C  
ATOM   4307  NE  ARG A 275     -35.500 -61.391  23.164  1.00 22.260          N  
ATOM   4308  CZ  ARG A 275     -34.779 -60.287  23.514  1.00 22.260          C  
ATOM   4309  NH1 ARG A 275     -34.807 -59.171  22.795  1.00 22.260          N  
ATOM   4310  NH2 ARG A 275     -34.028 -60.334  24.606  1.00 22.260          N  
ATOM   4311  H   ARG A 275     -36.111 -59.852  18.037  1.00 18.960          H  
ATOM   4312  HA  ARG A 275     -34.819 -62.531  18.296  1.00 19.130          H  
ATOM   4313 1HB  ARG A 275     -37.298 -61.336  19.555  1.00 26.710          H  
ATOM   4314 2HB  ARG A 275     -36.911 -63.056  19.636  1.00 26.710          H  
ATOM   4315 1HG  ARG A 275     -34.960 -62.659  20.940  1.00 26.710          H  
ATOM   4316 2HG  ARG A 275     -34.965 -60.929  20.564  1.00 26.710          H  
ATOM   4317 1HD  ARG A 275     -36.940 -60.597  21.875  1.00 26.710          H  
ATOM   4318 2HD  ARG A 275     -37.063 -62.346  22.172  1.00 26.710          H  
ATOM   4319  HE  ARG A 275     -35.424 -62.200  23.766  1.00 26.710          H  
ATOM   4320 1HH1 ARG A 275     -35.386 -59.084  21.944  1.00 26.710          H  
ATOM   4321 2HH1 ARG A 275     -34.261 -58.370  23.085  1.00 26.710          H  
ATOM   4322 1HH2 ARG A 275     -33.996 -61.176  25.164  1.00 26.710          H  
ATOM   4323 2HH2 ARG A 275     -33.487 -59.527  24.882  1.00 26.710          H  
ATOM   4324  N   VAL A 276     -36.681 -61.712  15.977  1.00 14.520          N  
ATOM   4325  CA  VAL A 276     -37.439 -62.028  14.766  1.00 13.850          C  
ATOM   4326  C   VAL A 276     -36.585 -62.786  13.740  1.00 14.130          C  
ATOM   4327  O   VAL A 276     -35.387 -62.501  13.608  1.00 14.660          O  
ATOM   4328  CB  VAL A 276     -37.999 -60.727  14.170  1.00 19.660          C  
ATOM   4329  CG1 VAL A 276     -38.681 -60.904  12.827  1.00 19.660          C  
ATOM   4330  CG2 VAL A 276     -38.948 -60.194  15.098  1.00 19.660          C  
ATOM   4331  H   VAL A 276     -36.201 -60.807  16.003  1.00 17.420          H  
ATOM   4332  HA  VAL A 276     -38.287 -62.623  15.075  1.00 16.620          H  
ATOM   4333  HB  VAL A 276     -37.216 -60.050  14.060  1.00 23.590          H  
ATOM   4334 1HG1 VAL A 276     -39.051 -59.928  12.500  1.00 23.590          H  
ATOM   4335 2HG1 VAL A 276     -37.982 -61.292  12.092  1.00 23.590          H  
ATOM   4336 3HG1 VAL A 276     -39.503 -61.559  12.913  1.00 23.590          H  
ATOM   4337 1HG2 VAL A 276     -39.324 -59.254  14.716  1.00 23.590          H  
ATOM   4338 2HG2 VAL A 276     -39.752 -60.889  15.233  1.00 23.590          H  
ATOM   4339 3HG2 VAL A 276     -38.477 -60.038  16.018  1.00 23.590          H  
ATOM   4340  N   PRO A 277     -37.141 -63.790  13.028  1.00 13.920          N  
ATOM   4341  CA  PRO A 277     -36.426 -64.531  12.021  1.00 14.230          C  
ATOM   4342  C   PRO A 277     -35.733 -63.594  11.057  1.00 14.510          C  
ATOM   4343  O   PRO A 277     -36.263 -62.572  10.640  1.00 14.430          O  
ATOM   4344  CB  PRO A 277     -37.544 -65.336  11.352  1.00 21.340          C  
ATOM   4345  CG  PRO A 277     -38.539 -65.577  12.472  1.00 21.340          C  
ATOM   4346  CD  PRO A 277     -38.530 -64.307  13.283  1.00 21.340          C  
ATOM   4347  HA  PRO A 277     -35.698 -65.191  12.512  1.00 17.080          H  
ATOM   4348 1HB  PRO A 277     -37.967 -64.763  10.512  1.00 25.610          H  
ATOM   4349 2HB  PRO A 277     -37.136 -66.267  10.933  1.00 25.610          H  
ATOM   4350 1HG  PRO A 277     -39.534 -65.792  12.045  1.00 25.610          H  
ATOM   4351 2HG  PRO A 277     -38.249 -66.459  13.060  1.00 25.610          H  
ATOM   4352 1HD  PRO A 277     -39.305 -63.659  12.911  1.00 25.610          H  
ATOM   4353 2HD  PRO A 277     -38.672 -64.588  14.340  1.00 25.610          H  
ATOM   4354  N   ALA A 278     -34.515 -63.977  10.748  1.00 14.990          N  
ATOM   4355  CA  ALA A 278     -33.559 -63.303   9.889  1.00 15.460          C  
ATOM   4356  C   ALA A 278     -33.467 -61.766  10.040  1.00 15.370          C  
ATOM   4357  O   ALA A 278     -33.099 -61.085   9.073  1.00 15.650          O  
ATOM   4358  CB  ALA A 278     -33.920 -63.642   8.445  1.00 21.460          C  
ATOM   4359  H   ALA A 278     -34.203 -64.842  11.167  1.00 17.990          H  
ATOM   4360  HA  ALA A 278     -32.577 -63.715  10.113  1.00 18.550          H  
ATOM   4361 1HB  ALA A 278     -33.200 -63.224   7.768  1.00 25.750          H  
ATOM   4362 2HB  ALA A 278     -33.934 -64.724   8.319  1.00 25.750          H  
ATOM   4363 3HB  ALA A 278     -34.895 -63.243   8.213  1.00 25.750          H  
ATOM   4364  N   THR A 279     -33.464 -61.238  11.279  1.00 15.180          N  
ATOM   4365  CA  THR A 279     -33.207 -59.797  11.449  1.00 15.290          C  
ATOM   4366  C   THR A 279     -31.730 -59.496  11.565  1.00 15.180          C  
ATOM   4367  O   THR A 279     -31.306 -58.353  11.736  1.00 15.440          O  
ATOM   4368  CB  THR A 279     -33.964 -59.179  12.612  1.00 21.360          C  
ATOM   4369  OG1 THR A 279     -33.700 -59.874  13.831  1.00 21.360          O  
ATOM   4370  CG2 THR A 279     -35.366 -59.182  12.293  1.00 21.360          C  
ATOM   4371  H   THR A 279     -33.773 -61.772  12.108  1.00 18.220          H  
ATOM   4372  HA  THR A 279     -33.579 -59.294  10.563  1.00 18.350          H  
ATOM   4373  HB  THR A 279     -33.638 -58.177  12.733  1.00 25.630          H  
ATOM   4374  HG1 THR A 279     -34.209 -59.439  14.554  1.00 25.630          H  
ATOM   4375 1HG2 THR A 279     -35.905 -58.696  13.086  1.00 25.630          H  
ATOM   4376 2HG2 THR A 279     -35.504 -58.632  11.388  1.00 25.630          H  
ATOM   4377 3HG2 THR A 279     -35.713 -60.203  12.163  1.00 25.630          H  
ATOM   4378  N   TYR A 280     -30.949 -60.540  11.425  1.00 14.960          N  
ATOM   4379  CA  TYR A 280     -29.512 -60.480  11.433  1.00 14.990          C  
ATOM   4380  C   TYR A 280     -28.951 -60.708  10.032  1.00 15.180          C  
ATOM   4381  O   TYR A 280     -27.760 -60.954   9.882  1.00 15.790          O  
ATOM   4382  CB  TYR A 280     -28.971 -61.500  12.423  1.00 20.970          C  
ATOM   4383  CG  TYR A 280     -29.388 -61.170  13.820  1.00 20.970          C  
ATOM   4384  CD1 TYR A 280     -30.537 -61.729  14.349  1.00 20.970          C  
ATOM   4385  CD2 TYR A 280     -28.626 -60.296  14.578  1.00 20.970          C  
ATOM   4386  CE1 TYR A 280     -30.924 -61.411  15.623  1.00 20.970          C  
ATOM   4387  CE2 TYR A 280     -29.015 -59.982  15.861  1.00 20.970          C  
ATOM   4388  CZ  TYR A 280     -30.161 -60.533  16.380  1.00 20.970          C  
ATOM   4389  OH  TYR A 280     -30.553 -60.222  17.654  1.00 20.970          O  
ATOM   4390  H   TYR A 280     -31.406 -61.432  11.320  1.00 17.950          H  
ATOM   4391  HA  TYR A 280     -29.206 -59.485  11.753  1.00 17.990          H  
ATOM   4392 1HB  TYR A 280     -29.341 -62.494  12.173  1.00 25.170          H  
ATOM   4393 2HB  TYR A 280     -27.882 -61.524  12.380  1.00 25.170          H  
ATOM   4394  HD1 TYR A 280     -31.141 -62.414  13.757  1.00 25.170          H  
ATOM   4395  HD2 TYR A 280     -27.721 -59.857  14.159  1.00 25.170          H  
ATOM   4396  HE1 TYR A 280     -31.833 -61.847  16.034  1.00 25.170          H  
ATOM   4397  HE2 TYR A 280     -28.420 -59.294  16.461  1.00 25.170          H  
ATOM   4398  HH  TYR A 280     -31.451 -60.588  17.812  1.00 25.170          H  
ATOM   4399  N   THR A 281     -29.808 -60.661   9.005  1.00 14.790          N  
ATOM   4400  CA  THR A 281     -29.340 -60.879   7.636  1.00 15.090          C  
ATOM   4401  C   THR A 281     -28.250 -59.874   7.259  1.00 15.490          C  
ATOM   4402  O   THR A 281     -28.443 -58.667   7.408  1.00 15.560          O  
ATOM   4403  CB  THR A 281     -30.506 -60.767   6.621  1.00 21.010          C  
ATOM   4404  OG1 THR A 281     -31.511 -61.713   6.950  1.00 21.010          O  
ATOM   4405  CG2 THR A 281     -30.037 -61.038   5.205  1.00 21.010          C  
ATOM   4406  H   THR A 281     -30.799 -60.491   9.163  1.00 17.750          H  
ATOM   4407  HA  THR A 281     -28.914 -61.879   7.572  1.00 18.110          H  
ATOM   4408  HB  THR A 281     -30.925 -59.786   6.655  1.00 25.210          H  
ATOM   4409  HG1 THR A 281     -32.038 -61.378   7.711  1.00 25.210          H  
ATOM   4410 1HG2 THR A 281     -30.889 -60.958   4.526  1.00 25.210          H  
ATOM   4411 2HG2 THR A 281     -29.279 -60.313   4.911  1.00 25.210          H  
ATOM   4412 3HG2 THR A 281     -29.621 -62.042   5.146  1.00 25.210          H  
ATOM   4413  N   ASN A 282     -27.141 -60.424   6.731  1.00 15.900          N  
ATOM   4414  CA  ASN A 282     -25.906 -59.766   6.268  1.00 16.450          C  
ATOM   4415  C   ASN A 282     -24.728 -60.563   6.835  1.00 17.290          C  
ATOM   4416  O   ASN A 282     -24.050 -61.313   6.127  1.00 17.740          O  
ATOM   4417  OXT ASN A 282     -24.479 -60.522   8.043  1.00 24.670          O  
ATOM   4418  CB  ASN A 282     -25.817 -58.283   6.640  1.00 21.880          C  
ATOM   4419  CG  ASN A 282     -24.627 -57.549   6.030  1.00 21.880          C  
ATOM   4420  OD1 ASN A 282     -23.613 -58.126   5.614  1.00 21.880          O  
ATOM   4421  ND2 ASN A 282     -24.774 -56.250   5.956  1.00 21.880          N  
ATOM   4422  H   ASN A 282     -27.154 -61.432   6.676  1.00 19.080          H  
ATOM   4423  HA  ASN A 282     -25.851 -59.841   5.179  1.00 19.740          H  
ATOM   4424 1HB  ASN A 282     -26.682 -57.755   6.253  1.00 26.250          H  
ATOM   4425 2HB  ASN A 282     -25.803 -58.161   7.726  1.00 26.250          H  
ATOM   4426 1HD2 ASN A 282     -24.060 -55.677   5.553  1.00 26.250          H  
ATOM   4427 2HD2 ASN A 282     -25.633 -55.853   6.283  1.00 26.250          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 -1511.48 177.055 1165.68 -94.563 31.3877 70.5183 569.32 -625.527 -3.22309 -20.5725 -517.839 -82.1459 -144.414 -41.0917 -62.8285 -23.1396 0 5.422 19.1121 139.791 269.06 -49.5105 71.2929 -113.939 29.5369 196.159 -545.938
GLU:NtermProteinFull_1 -0.51633 0.01505 0.81964 -0.26731 0.0341 0.45808 0.23404 -0.36231 -0 -0 0.0269 0.63775 0 0 0 0 0 -0.01011 0.00251 0 3.06044 0 0 -2.7348 0 0.03752 1.43517
LYS_2 -2.02504 0.095 3.6874 -0.34836 0.03527 0.15541 1.51355 -1.37126 -0 -0 -3.5408 0.15764 0 0 0 -0.62745 0 -0.07246 0.02218 1.73996 0 -0.00465 0 -1.5107 -0.30467 0.12032 -2.27865
ASP_3 -1.5951 0.04691 1.95774 -0.11021 0.00843 0.30887 0.40953 -0.83359 -0.00308 -0.04065 0.07929 -0.38127 0 0 0 0 0 -0.05857 0.00245 0 1.92764 0.03649 0 -2.3716 -0.6066 0.15228 -1.07104
LYS_4 -2.46523 0.10035 2.30822 -0.51306 0.1458 0.30853 0.44324 -1.00648 -0.03338 -0.15898 -0.72302 0.18067 0 0 0 0 0 0.03421 0.05615 1.8959 0 -0.02619 0 -1.5107 -0.43324 0.14781 -1.24939
GLY_5 -2.74072 0.24329 3.25709 -0.00025 0 0 1.61181 -1.68756 -0 -0 -2.6025 -0.181 0 0 0 0 0 -0.05419 0 0 0 -1.15072 0 0.83697 0.30604 0.25206 -1.90967
ALA_6 -4.09402 0.62365 3.15421 -0.02558 0.0001 0 2.03437 -1.99669 -0 -0 -1.56977 -0.248 0 0 -1.14068 0 0 -0.09397 0 0 0 0.06063 0 1.8394 0.09485 0.2673 -1.09421
GLU_7 -2.71635 0.29976 2.0976 -0.43146 0.12854 0.90154 0.7025 -0.93669 -0 -0 0.00271 -0.98996 0 0 0 0 0 -0.00096 0.01215 0 3.31587 0.18182 0 -2.7348 -0.03005 0.22507 0.02729
GLY_8 -2.28142 0.33208 2.56232 -5e-05 0 0 0.79672 -1.26178 -0.03338 -0.15898 -1.19208 -0.40635 0 0 0 0 0 -0.18351 0 0 0 -1.41816 0 0.83697 -0.24106 0.21188 -2.43681
ASN_9 -4.86461 0.5991 5.26331 -0.15732 0.00563 0.20574 2.63239 -2.57428 -0.00308 -0.04065 -3.19438 -0.61968 0 0 -1.01447 0 0 -0.00176 0.00591 0 2.19736 -0.23907 0 -0.93687 -0.47736 0.47408 -2.74002
ASP_10 -3.81293 0.5414 6.32953 -0.21523 0.08144 0.67484 3.7158 -2.72062 -0 -0 -7.22514 -1.34664 0 0 -1.73934 -0.62745 0 -0.07642 0.01723 0 2.26243 -0.60834 0 -2.3716 -0.08027 0.53878 -6.66253
ASN_11 -4.5794 0.90908 4.11887 -0.18041 0.04328 0.29951 2.69401 -2.31265 -0.01498 -0.08495 -1.77766 -0.40287 0 0 -1.14068 0 0 0.08357 0.09159 0 1.89433 -0.04375 0 -0.93687 0.02729 0.37618 -0.93651
GLY_12 -2.82908 0.66854 4.19695 -4e-05 0 0 2.55988 -1.90709 -0 -0 -3.40186 -0.44109 0 0 -0.72487 0 0 -0.10405 0 0 0 0.32618 0 0.83697 0.35536 0.46843 0.00422
SER_13 -6.22523 1.02621 6.29742 -0.03464 0.00054 0.02398 3.13853 -2.95548 -0 -0 -2.76916 0.02494 0 0 0 0 0 -0.0585 0.00073 1.25502 0 -0.21646 1.73718 -0.77834 -0.10681 0.46265 0.82259
ILE_14 -5.92465 0.77516 4.53905 -0.49884 0.3497 0.10054 2.94133 -2.47794 -0 -0 -2.40337 -0.01118 0 0 0 0 0 -0.05073 0.02627 0.56994 0 -0.42403 0 0.73287 -0.28593 0.41662 -1.62516
SER_15 -3.65246 0.18901 4.35424 -0.02405 0 0.02189 2.10987 -2.10934 -0.01498 -0.08495 -1.83356 -0.29082 0 0 0 0 0 -0.03801 0.00018 0.53377 0 0.28577 0.60462 -0.77834 -0.06226 0.27238 -0.51706
ILE_16 -5.77873 0.31472 4.40211 -0.66244 0.48265 0.15069 2.14986 -2.43993 -0 -0 -0.80841 0.25455 0 0 0 0 0 -0.0478 0.01191 0.57329 0 -0.41541 0 0.73287 -0.04377 0.41018 -0.71367
VAL_17 -8.57697 0.78695 3.15933 -0.30338 0.18228 0.06813 3.0158 -2.87457 -0.02408 -0.13769 -3.0091 -0.20986 0 0 0 0 0 -0.04874 0.05908 0.1823 0 -0.38057 0 1.9342 -0.00175 0.60778 -5.57085
ASP_18 -5.43912 0.49421 5.59962 -0.20665 0.00025 0.6688 2.64203 -2.8327 -0 -0 -2.82096 -0.1699 0 0 0 0 0 -0.03968 0.00204 0 3.27792 0.1234 0 -2.3716 0.06433 0.57955 -0.42844
GLN_19 -3.62796 0.25362 3.77908 -0.89953 0.25255 1.01751 1.2981 -1.82588 -0 -0 -1.31519 -1.19498 0 0 0 0 0 -0.13457 0.02756 0 3.20516 -0.14169 0 -0.18838 -0.06825 0.58083 1.01799
LEU_20 -5.72514 0.68618 4.3692 -0.64069 0.38618 0.16168 2.81996 -2.51304 -0 -0 -1.97036 0.30388 0 0 0 0 0 -0.04964 0.04801 2.69135 0 -0.22248 0 0.18072 0.05853 0.54909 1.13345
ALA_21 -4.97089 0.56108 3.06915 -0.02238 0 0 2.34447 -2.29249 -0.00591 -0.02755 -1.36166 -0.35429 0 0 0 0 0 -0.06514 0 0 0 -0.34068 0 1.8394 -0.11644 0.3586 -1.38473
ASP_22 -2.83939 0.19825 4.28257 -0.24217 0.01211 0.79497 2.03077 -1.84293 -0.02408 -0.13769 -3.4315 0.2086 0 0 0 -0.49055 0 -0.05596 0.14971 0 4.03627 -0.15181 0 -2.3716 -0.4602 0.33224 -0.00239
LYS_23 -3.16703 0.28572 3.34368 -0.54999 0.21811 0.38497 1.16216 -1.54346 -0 -0 -1.46047 -0.07351 0 0 0 0 0 -0.01495 0.05065 1.86209 0 -0.04029 0 -1.5107 -0.37294 0.34051 -1.08544
LEU_24 -7.20332 0.92536 3.01697 -0.49854 0.32055 0.09921 1.96907 -2.39401 -0.00591 -0.02755 -0.51496 0.20448 0 0 0 0 0 -0.01576 0.11084 1.9446 0 -0.28632 0 0.18072 -0.27237 0.53962 -1.90731
ASN_25 -5.53584 0.51458 4.5444 -0.15835 0.00603 0.21139 2.53004 -2.34879 -0 -0 -1.93452 -0.86658 0 0 -0.99743 0 0 0.07788 0.03713 0 2.00378 -0.1426 0 -0.93687 -0.04876 0.88152 -2.16301
LYS_26 -6.35517 0.62151 6.45636 -0.37304 0.04366 0.17501 3.14532 -3.00351 -0.05884 -0.2698 -5.06276 -0.00824 0 0 -0.99743 0 0 0.00163 0.1145 1.46291 0 0.05488 0 -1.5107 0.90694 0.6563 -4.00047
VAL_27 -6.29352 0.936 3.22759 -0.3038 0.20093 0.059 2.09745 -2.4116 -0 -0 -1.32302 -0.23265 0 0 0 0 0 -0.04009 0.039 0.05279 0 -0.5016 0 1.9342 0.81831 0.77364 -0.96738
LEU_28 -6.88819 1.13354 4.18772 -0.45199 0.12416 0.06486 2.48821 -2.84317 -0.03812 -0.20825 -2.19355 0.33548 0 0 0 0 0 -0.02633 0.15446 1.05061 0 0.26563 0 0.18072 -0.07043 0.99284 -1.74181
ARG_29 -3.43229 0.30186 2.58778 -0.67841 0.14248 0.48634 1.31578 -1.23258 -0.00667 -0.03821 0.7878 0.12074 0 0 0 -0.66402 0 0.25332 0.33427 2.07589 0 -0.02868 0 -1.2888 0.45484 1.77825 3.2697
GLY_30 -1.80229 0.68748 1.43219 -5e-05 0 0 0.39468 -0.85353 -0 -0 0.57659 -0.35802 0 0 0 0 0 -0.19285 0 0 0 -1.42567 0 0.83697 -0.13516 1.77045 0.93078
GLY_31 -2.12173 0.13523 2.28372 -8e-05 0 0 0.66253 -1.13886 -0.02378 -0.07273 0.21699 -0.35772 0 0 0 0 0 0.00727 0 0 0 -1.5257 0 0.83697 -0.64246 0.6088 -1.13156
THR_32 -4.27446 0.28002 4.01567 -0.20385 0.40592 0.08895 1.69805 -1.92971 -0.00667 -0.03821 -1.40425 -0.86305 0 0 0 -0.66402 0 -0.07823 0.0377 0.32011 0 1.3876 2.32162 -1.0874 1.14496 0.38832 1.53907
LYS_33 -4.07186 0.68536 3.74511 -0.51998 0.11937 0.34647 1.67486 -1.9265 -0.04197 -0.196 -1.78697 0.19662 0 0 0 0 0 0.01301 0.29634 1.90816 0 -0.06531 0 -1.5107 1.08434 0.36453 0.31487
ASN_34 -3.05682 0.27946 2.17722 -0.33718 0.05452 0.60373 0.30947 -1.20787 -0 -0 -0.47908 -0.69296 0 0 0 0 0 0.18927 0.01107 0 1.51793 -0.24671 0 -0.93687 -0.04382 0.26276 -1.59589
GLY_35 -2.85164 0.13787 2.82302 -0.0017 0 0 1.74202 -1.49289 -0 -0 -1.2802 -0.37691 0 0 0 0 0 -0.01046 0 0 0 -0.1993 0 0.83697 0.75692 0.21443 0.29812
THR_36 -1.97427 0.30082 0.86757 -0.09996 0.06136 0.07018 0.11066 -0.63477 -0 -0 -0.24822 -0.73442 0 0 0 0 0 0.04692 0 0.10797 0 -0.56267 2.28376 -1.0874 0.42569 0.48549 -0.58128
SER_37 -3.33953 0.47949 1.51685 -0.01814 0 0.02851 0.35947 -1.00918 -0.01069 -0.13734 -0.44765 -1.05957 0 0 -0.18736 0 0 0.02112 0.04169 1.09654 0 -0.45065 0.60079 -0.77834 0.08332 0.71573 -2.49493
ILE_38 -6.45565 0.72923 1.58166 -0.50088 0.59877 0.1287 1.32887 -1.57337 -0.01066 -0.0902 -1.35444 -0.4462 0 0 -0.18736 0 0 0.0302 0.00862 0.2501 0 -0.30945 0 0.73287 0.49195 0.74344 -4.30379
TYR_39 -9.01218 1.40507 2.41121 -0.74938 0.08143 0.40891 1.70288 -2.33276 -0.01507 -0.15875 -1.63109 -0.22098 0 0 0 0 0 0.08035 0.01912 0 2.21497 -0.13384 0.00651 1.2797 0.58643 0.94507 -3.11241
SER_40 -5.41444 0.9505 3.71754 -0.02749 0 0.06336 1.76824 -2.01288 -0.03048 -0.25815 -0.97258 -0.39925 0 0 0 0 0 0.01531 0.00362 0.26742 0 -0.31514 0.61087 -0.77834 0.10887 0.73822 -1.96482
THR_41 -5.75286 0.85432 2.79082 -0.10946 0.03276 0.074 1.3505 -1.75872 -0.0236 -0.18172 -0.72189 -0.55114 0 0 0 0 0 0.08059 0.12676 0.17277 0 -0.30979 2.47427 -1.0874 -0.51301 1.36339 -1.68941
VAL_42 -3.36282 0.7115 1.2935 -0.23267 0.10943 0.04288 0.42255 -0.80381 -0.00762 -0.04028 0.36585 -0.22024 0 0 0 0 0 -0.00519 0.02024 0.04628 0 0.47969 0 1.9342 5.32899 1.51426 7.59674
THR_43 -1.84381 0.7026 1.38651 -0.16562 0.05787 0.13805 0.55239 -0.7879 -0.01252 -0.12229 -0.12805 -1.43428 0 0 0 0 0 0.13428 0.0056 0.26248 0 0.2369 2.32622 -1.0874 5.88457 1.21198 7.31759
PRO_44 -4.40341 0.81879 2.91505 -0.21563 0.02637 0.16027 0.66444 -1.16371 -0 -0 -0.06033 -0.08578 0 0 0 0 0 0.20772 0.10666 0.3261 0 -0.78646 0 -2.4119 0.20367 1.26061 -2.43755
GLY_45 -3.11085 0.24167 3.18356 -0.00029 0 0 1.31984 -1.58522 -0.00376 -0.01062 -2.13929 -0.16729 0 0 0 0 0 -0.10228 0 0 0 -0.60345 0 0.83697 -0.17062 0.47709 -1.83454
ASP_46 -2.51054 0.20159 4.34843 -0.10986 0.00847 0.31687 2.24408 -1.79418 -0 -0 -4.55947 -0.20498 0 0 -0.81782 -0.69232 0 -0.06861 0.03653 0 2.97358 -0.23214 0 -2.3716 -0.05081 0.2348 -3.04801
LYS_47 -6.95731 0.85852 4.68588 -0.40577 0.08258 0.19537 1.12909 -2.18656 -0.00376 -0.01062 -1.87766 0.75002 0 0 -0.4694 0 0 0.08961 0.11821 2.00355 0 0.08764 0 -1.5107 -0.27063 0.75634 -2.93561
SER_48 -3.78204 0.53034 4.33383 -0.03017 0.00017 0.05248 1.57638 -1.85894 -0.01242 -0.13107 -1.43679 -0.85921 0 0 -0.4694 -0.44195 0 -0.06508 0.00176 0.4715 0 0.43239 0.63816 -0.77834 -0.12554 0.87942 -1.07452
THR_49 -4.15672 0.28554 3.3589 -0.103 0.05668 0.07406 0.83913 -1.78682 -0.01645 -0.14837 0.08644 -0.72163 0 0 -0.34703 0 0 -0.00239 6e-05 0.10333 0 -0.5759 2.46186 -1.0874 -0.11475 0.50478 -1.28968
LEU_50 -3.06105 0.14799 1.39717 -0.64683 0.22573 0.22855 0.02813 -0.8778 -0 -0 0.78346 0.09425 0 0 0 0 0 0.00988 0.07825 1.1219 0 -0.26466 0 0.18072 -0.30573 0.42722 -0.43282
HIS_D_51 -3.48777 0.26861 3.42841 -0.40323 0.00814 0.50239 0.73549 -1.61443 -0 -0 -0.60014 -0.32991 0 0 -0.34703 0 0 0.15364 0.0781 0 1.89097 -0.19122 0 -0.45461 -0.06641 0.49396 0.06496
GLU_52 -1.60389 0.14641 1.49532 -0.31229 0.06785 0.38931 0.19424 -0.66257 -0 -0 -0.17799 -0.30922 0 0 0 0 0 0.00017 0.00315 0 2.72472 -0.0338 0 -2.7348 -0.25054 0.48407 -0.57986
ILE_53 -4.15747 0.54472 1.63958 -0.47043 0.39107 0.10418 0.81192 -1.15729 -0.00403 -0.01731 0.05455 -0.08397 0 0 0 0 0 -0.06514 0.00393 0.29292 0 -0.36002 0 0.73287 -0.27472 0.40297 -1.61165
LYS_54 -3.74083 0.35503 4.79364 -0.40253 0.0781 0.19908 1.19206 -1.79906 -0.00049 -0.00135 -4.58722 0.07622 0 0 0 -0.69232 0 0.67296 0.15292 1.63471 0 0.01557 0 -1.5107 0.7839 0.60051 -2.17981
ILE_55 -7.07158 0.90498 0.90982 -0.60755 0.70317 0.12465 1.27881 -1.55259 -0.0122 -0.12767 -0.83643 -1e-05 0 0 0 0 0 -0.06301 0.03239 2.02594 0 -0.56563 0 0.73287 0.60547 0.89779 -2.62079
ASP_56 -4.52055 0.60471 4.74866 -0.1041 0.00635 0.30318 1.11708 -2.14613 -0.00726 -0.06235 -2.57717 -1.20083 0 0 -0.8356 0 0 -0.02061 9e-05 0 2.39074 0.00733 0 -2.3716 -0.02828 0.66442 -4.03194
HIS_57 -2.86788 0.2513 2.71701 -0.45082 0.02169 0.56719 1.09081 -1.28781 -0 -0 -1.55174 -0.48245 0 0 -0.8356 0 0 -0.04759 0.02376 0 1.70344 -0.43646 0 -0.45461 0.00641 0.19929 -1.83405
PHE_58 -8.25502 1.23808 1.6282 -1.09567 0.18262 0.58657 0.73641 -1.80442 -0.00677 -0.06101 0.35588 -0.1456 0 0 0 0 0 -0.00305 0.00483 0 1.5491 -0.21404 0 1.0402 0.04438 0.30626 -3.91306
ILE_59 -9.19704 1.90059 3.93355 -0.4719 0.36796 0.10707 2.89219 -2.86988 -0 -0 -0.99304 -0.12502 0 0 0 0 0 0.01086 0.05973 0.38916 0 -0.7534 0 0.73287 0.21218 1.56918 -2.23494
PRO_60 -5.72012 0.59924 2.92116 -0.07922 0 0.04886 1.59324 -1.38958 -0 -0 -0.79361 0.6921 0 0 0 0 0 0.07895 0.03996 0.79198 0 -0.37211 0 -2.4119 -0.0847 1.59811 -2.48763
GLU_61 -4.08447 0.45557 3.76181 -0.35502 0.08782 0.42354 1.43547 -1.93537 -0 -0 -0.90495 -0.60558 0 0 0 0 0 -0.02379 0.04692 0 3.94874 -0.22334 0 -2.7348 -0.36255 0.47898 -0.59101
THR_62 -7.55744 0.72416 6.02661 -0.11242 0.05256 0.0515 3.77598 -3.17732 -9e-05 -0.00102 -1.86192 -1.34387 0 0 -0.83945 0 0 0.03754 0.04789 0.58097 0 0.07863 2.29393 -1.0874 -0.24218 0.78575 -1.76762
ILE_63 -9.31666 1.14491 3.59491 -0.66341 0.6004 0.14229 2.83299 -2.84331 -0 -0 -2.64177 0.36821 0 0 0 0 0 -0.03788 0.15592 0.57624 0 -0.3937 0 0.73287 0.05409 1.0533 -4.64059
SER_64 -3.06496 0.19446 3.81493 -0.02416 0 0.02296 1.56475 -1.89012 -0.00143 -0.00573 -0.63762 -0.38144 0 0 0 0 0 -0.06888 0.01077 0.69854 0 0.21076 0.60078 -0.77834 -0.12947 0.56168 0.69746
SER_65 -3.13577 0.15629 3.70042 -0.04261 0.00036 0.05742 1.96101 -1.79569 -0 -0 -1.36131 -0.33689 0 0 -0.83945 0 0 -0.04951 0.2745 0.19767 0 -0.31697 2.46264 -0.77834 -0.49002 0.28828 -0.04796
PHE_66 -7.29418 1.05806 2.8327 -0.60897 0.03086 0.30156 2.375 -2.26075 -0 -0 -0.927 0.09471 0 0 0 0 0 -0.02797 0.19939 0 2.05614 -0.0756 0 1.0402 -0.11641 0.49059 -0.83168
SER_67 -3.54569 0.09674 4.07437 -0.0225 0 0.03756 2.47605 -1.88662 -0.00152 -0.00675 -2.14009 -1.09703 0 0 -0.61566 0 0 0.00778 0.06344 2.34502 0 -0.31562 0.80124 -0.77834 0.36698 0.63008 0.48942
ASN_68 -5.1537 0.98649 3.01889 -0.19055 0.04064 0.31089 1.78975 -1.90659 -0.00494 -0.05488 -1.85117 -0.4872 0 0 0 0 0 -0.04922 0.01168 0 2.2608 -0.55689 0 -0.93687 -0.12195 0.52712 -2.36773
GLY_69 -2.7112 0.42414 2.51547 -0.00161 0 0 1.78891 -1.36745 -0.00439 -0.02136 -1.92769 -0.35386 0 0 -0.61566 0 0 -0.12102 0 0 0 -1.52211 0 0.83697 0.03699 0.26489 -2.77899
THR_70 -4.38424 0.24203 3.46686 -0.11307 0.05622 0.09236 2.07373 -1.79574 -0.01976 -0.1222 -2.37993 -0.3269 0 0 0 0 0 0.09521 0.00104 0.76977 0 -0.21861 2.27792 -1.0874 0.30982 0.22682 -0.83605
MET_71 -8.26525 0.93515 5.08067 -0.49018 0.26549 0.09273 2.07351 -2.56483 -0.02173 -0.16456 -2.50343 0.14175 0 0 0 0 0 0.11659 0.21974 1.56728 0 -0.01044 0 0.60916 -0.08107 0.34511 -2.65431
ILE_72 -7.44106 0.91007 4.31251 -0.5835 0.33557 0.10279 2.01652 -2.31068 -0 -0 -2.15895 0.16603 0 0 -1.07942 0 0 -0.08121 0.04581 1.23777 0 -0.67015 0 0.73287 -0.25458 0.47176 -4.24786
PHE_73 -9.16925 1.22653 2.1571 -0.67965 0.07915 0.37567 1.47282 -2.15732 -0.01249 -0.12141 -0.78608 0.13116 0 0 0 0 0 0.03568 3e-05 0 1.90309 -0.17984 0 1.0402 -0.29465 0.62561 -4.35364
ASN_74 -5.54223 0.39811 5.4941 -0.28329 0.09564 0.47969 2.73022 -2.56174 -0.03441 -0.21576 -2.54965 -0.89734 0 0 -0.60696 0 0 -0.01856 0.02397 0 2.16258 -0.2674 0 -0.93687 0.02314 0.5004 -2.00634
ASP_75 -4.90119 0.50598 6.13305 -0.11481 0.01587 0.35308 3.05578 -2.8779 -0.01111 -0.0577 -4.53307 -0.44846 0 0 -0.81782 0 0 -0.11031 0.01982 0 1.71786 -0.00848 0 -2.3716 0.0855 0.33428 -4.03124
LYS_76 -5.36092 0.4483 7.55131 -0.33501 0.06323 0.17318 3.61245 -3.33221 -0.02658 -0.05344 -5.54816 0.01729 0 0 -0.60696 -0.8174 0 -0.07211 0.19689 1.71064 0 -0.06426 0 -1.5107 -0.35144 0.42784 -3.87806
ILE_77 -5.42973 0.3308 5.20552 -0.66463 0.46586 0.15645 2.92352 -2.61904 -0 -0 -1.98253 0.07506 0 0 0 0 0 -0.03838 0.03309 0.84564 0 -0.37157 0 0.73287 -0.27144 0.53196 -0.07654
VAL_78 -7.66713 0.54601 4.96201 -0.30944 0.27722 0.07087 2.96878 -3.07812 -0 -0 -2.73428 -0.14181 0 0 0 0 0 -0.04912 0.00157 0.09795 0 -0.21775 0 1.9342 -0.06191 0.42224 -2.9787
ASN_79 -5.48201 0.37025 6.72691 -0.1741 0.0247 0.25392 2.82113 -3.21647 -0.0052 -0.0421 -2.60299 -0.20715 0 0 0 0 0 -0.00027 0.04902 0 1.59827 0.49046 0 -0.93687 0.27144 0.44946 0.38839
ALA_80 -4.21852 0.1583 4.5973 -0.02234 0 0 2.49685 -2.47324 -0.01342 -0.06593 -2.0329 -0.37249 0 0 0 0 0 0.03115 0 0 0 -0.33721 0 1.8394 0.08263 0.36391 0.03349
PHE_81 -11.0219 2.13909 5.8781 -0.83246 0.0553 0.23415 3.49392 -3.89338 -0.011 -0.08142 -4.39442 -0.07366 0 0 0 0 0 -0.00522 0.05457 0 1.91333 -0.39509 0 1.0402 -0.23843 0.3987 -5.73962
THR_82 -5.74815 0.39957 6.31473 -0.19968 0.12193 0.07104 3.30549 -3.04933 -0.00838 -0.06534 -3.08316 -0.02015 0 0 0 -0.44195 0 -0.00932 0.07696 0.06529 0 -0.00983 2.25674 -1.0874 0.07965 0.52951 -0.5018
ASP_83 -4.22886 0.13058 5.23438 -0.11128 0.00761 0.33844 1.58665 -2.38948 -0 -0 -2.30581 -0.38503 0 0 -0.43657 0 0 -0.05812 0.0048 0 1.69385 0.15291 0 -2.3716 -0.11727 0.39223 -2.86258
HIS_D_84 -5.48413 0.34303 5.18158 -0.41307 0.01142 0.53131 2.378 -2.70053 -0.01037 -0.12117 -1.55332 -0.23185 0 0 0 0 0 -0.01513 0.00364 0 1.98204 -0.21346 0 -0.45461 0.50547 0.52387 0.26273
PHE_85 -11.3132 1.72759 3.53875 -0.85893 0.09794 0.2921 3.34834 -3.44161 -0.00231 -0.00823 -2.04257 -0.03044 0 0 0 0 0 -0.00927 0.14837 0 2.42716 -0.22779 0 1.0402 0.8494 0.64972 -3.81483
VAL_86 -6.23688 0.67578 3.31283 -0.31214 0.2245 0.0717 2.07846 -2.45039 -0 -0 -0.04056 -0.26934 0 0 0 0 0 -0.00432 0.00677 0.12267 0 -0.32505 0 1.9342 0.11765 0.64106 -0.45306
SER_87 -3.16743 0.08881 4.41775 -0.02748 0 0.04356 1.50448 -2.07221 -0.011 -0.08142 -0.93164 -1.01859 0 0 -0.43657 0 0 0.0932 0.04458 0.38513 0 0.15177 0.83526 -0.77834 -0.28921 0.67113 -0.57824
GLU_88 -4.92906 0.42884 4.73838 -0.60328 0.09625 1.09139 2.02007 -2.19249 -0.008 -0.10467 -1.57706 -0.59075 0 0 0 0 0 -0.04164 0.0152 0 3.32771 -0.21936 0 -2.7348 -0.31713 0.50312 -1.09729
VAL_89 -6.9476 0.56927 2.82859 -0.28333 0.16894 0.05948 2.28992 -2.4743 -0 -0 -0.40807 0.08855 0 0 0 0 0 0.08513 0.00457 0.04387 0 -0.41083 0 1.9342 -0.34023 0.41691 -2.37494
ASN_90 -5.37779 0.52965 4.85773 -0.3562 0.01442 0.67708 1.75136 -2.34117 -0 -0 -2.18965 -0.05947 0 0 -0.48434 0 0 -0.03632 0.12865 0 2.97614 0.22358 0 -0.93687 -0.26341 0.73339 -0.15321
ARG_91 -5.45127 0.53468 5.86176 -0.84385 0.20296 0.57154 2.85107 -2.68447 -0 -0 -2.54826 0.01217 0 0 -0.48434 0 0 0.04019 0.03246 1.94298 0 -0.17172 0 -1.2888 -0.10546 0.83218 -0.69617
MET_92 -3.65287 0.38725 1.75259 -0.72089 0.19625 0.20295 1.01647 -1.23291 -0 -0 0.51454 0.03057 0 0 0 0 0 -0.04043 0.05543 0.86938 0 -0.00502 0 0.60916 -0.21503 0.48922 0.25667
LYS_93 -3.24834 0.65968 2.73472 -0.4225 0.0565 0.22799 0.67798 -1.17502 -0 -0 -0.57852 0.09147 0 0 -0.40964 0 0 0.09152 0.02655 1.47312 0 -0.03577 0 -1.5107 -0.35742 0.27528 -1.42309
GLU_94 -5.73385 0.66726 5.46639 -0.19121 0.0189 0.27297 3.35462 -2.74445 -0.02013 -0.1466 -3.64918 -0.51267 0 0 -1.06036 0 0 0.09589 0.0588 0 2.90086 -0.05256 0 -2.7348 0.02936 0.42215 -3.55861
ALA_95 -5.00468 0.42139 1.09395 -0.03075 0.01583 0 1.21128 -1.67919 -0.00211 -0.03362 -0.0742 -0.46478 0 0 0 0 0 0.0853 0 0 0 -0.10766 0 1.8394 0.49708 0.71696 -1.51581
TYR_96 -8.31551 1.56636 2.68592 -0.95851 0.0895 0.57135 2.14793 -2.47326 -9e-05 -0.00232 -1.5794 -0.32043 0 0 -0.40964 0 0 0.30786 0.38091 0 1.71267 -0.42695 0.27682 1.2797 0.1078 1.64034 -1.71895
GLN_97 -7.33883 1.00219 5.09061 -0.33967 0.08693 0.23382 2.89347 -2.48669 -0.0204 -0.16352 -3.29877 -0.28658 0 0 -0.9475 0 0 0.16642 0.30938 0 2.899 0.01327 0 -0.18838 0.08831 1.87179 -0.41516
GLU_98 -6.30535 0.66588 5.73112 -0.51534 0.39459 1.5874 1.29991 -2.39261 -0.01049 -0.09896 -1.63205 -3.0235 0 0 0 0 0 -0.01394 0.10675 0 4.65316 0.29526 0 -2.7348 0.71559 1.35479 0.07742
LEU_99 -6.95125 1.43455 3.97605 -0.51137 0.3585 0.11031 2.47448 -2.24495 -0.00942 -0.02393 -2.85497 0.06448 0 0 0 0 0 -0.00937 0.02848 0.73346 0 -0.04168 0 0.18072 0.48797 1.17071 -1.62723
GLU_100 -7.48789 0.81553 7.63974 -0.37579 0.05611 0.68126 2.84931 -3.09509 -0.03445 -0.2333 -3.73497 -0.63278 0 0 0 -0.61823 0 0.15159 0.10023 0 3.47684 0.2445 0 -2.7348 0.25185 0.80849 -1.87185
THR_101 -7.0702 0.60723 6.32424 -0.2134 0.2541 0.08121 3.44515 -3.03714 -0.00992 -0.09881 -1.51011 -0.46753 0 0 0 -0.73793 0 0.0018 0.07539 0.06438 0 0.05521 2.44342 -1.0874 0.48712 1.13534 0.74212
LEU_102 -7.23309 1.18321 4.10925 -0.47455 0.29408 0.13055 2.64997 -2.24609 -0 -0 -2.35481 0.16978 0 0 -0.7433 0 0 1.19247 0.00937 0.34859 0 -0.28565 0 0.18072 1.44977 2.58034 0.9606
PRO_103 -6.0495 0.9996 3.5181 -0.06681 0 0.04088 1.061 -1.34987 -0 -0 -0.51646 0.56911 0 0 0 0 0 -0.09567 0.14135 0.48055 0 -0.19846 0 -2.4119 1.01031 2.3179 -0.54987
GLU_104 -8.70715 0.87985 10.3265 -0.2235 0.03665 0.29234 4.18857 -4.10986 -0.02855 -0.23423 -3.51628 -0.32104 0 0 -1.07942 0 0 0.02863 0.17869 0 3.17017 0.0951 0 -2.7348 -0.3222 1.08935 -0.99116
SER_105 -2.7157 0.33663 3.32624 -0.03335 0.00135 0.06318 2.01897 -1.48835 -0.01793 -0.10596 -1.16183 -0.81069 0 0 0 0 0 -0.05466 0.00452 0.1659 0 0.00192 0.61434 -0.77834 0.23089 0.63846 0.2356
LYS_106 -6.11411 0.341 5.09153 -0.45674 0.17819 0.25061 1.63554 -2.27125 -0.08312 -0.33589 -1.23458 -0.24888 0 0 0 0 0 0.00991 0.17811 3.02235 0 0.25508 0 -1.5107 0.73082 0.17475 -0.38739
ARG_107 -6.67704 0.38518 5.51363 -0.55366 0.07001 0.32848 2.48184 -2.91354 -0.02044 -0.10202 -2.3463 0.27182 0 0 0 0 0 -0.04328 0.21301 2.68056 0 -0.13007 0 -1.2888 0.16343 0.22038 -1.74681
VAL_108 -6.43039 1.11447 3.48869 -0.29329 0.16428 0.06279 1.79491 -2.39798 -0.03884 -0.25681 -1.28318 -0.0748 0 0 0 0 0 -0.06117 0.03601 0.11699 0 -0.37523 0 1.9342 -0.25414 0.53614 -2.21739
VAL_109 -5.83385 0.91445 4.37125 -0.31184 0.2914 0.07213 1.81591 -2.42531 -0 -0 -2.08856 0.02591 0 0 0 0 0 0.01784 7e-05 0.16702 0 0.01908 0 1.9342 0.24849 0.73298 -0.04884
HIS_110 -5.82402 0.64465 4.72847 -0.44792 0.01591 0.5277 1.50805 -2.48921 -0.02845 -0.15089 -1.27824 -0.06673 0 0 -0.52095 0 0 0.05926 0.09227 0 1.90396 -0.0806 0 -0.45461 0.37913 1.06351 -0.41867
TYR_111 -9.78972 1.20808 5.66076 -0.72749 0.16291 0.42539 3.53085 -3.59292 -0.0249 -0.21249 -3.13998 -0.14925 0 0 -0.41193 0 0 -0.00869 0.00099 0 2.26862 -0.20599 0.70827 1.2797 0.08513 1.4419 -1.49075
HIS_112 -7.5205 1.1196 6.20923 -0.51239 0.02077 0.43328 1.35459 -3.37455 -0.05305 -0.24536 -1.65942 -0.7195 0 0 0 0 0 -0.03789 0.00094 0 1.70318 0.01181 0 -0.45461 -0.15797 1.25247 -2.62938
THR_113 -3.84386 0.26341 3.98827 -0.19627 0.12321 0.07213 2.54288 -2.05374 -0 -0 -2.37633 -1.21155 0 0 0 0 0 -0.00564 0.01599 0.28491 0 0.16283 2.29115 -1.0874 0.25699 0.85994 0.08691
ASP_114 -4.89252 0.70256 5.29384 -0.10857 0.01403 0.32434 2.51131 -2.37082 -0.01483 -0.16135 -2.5752 -1.48857 0 0 -0.53185 0 0 0.19597 0.04849 0 2.02359 -0.1021 0 -2.3716 0.59027 0.55024 -2.36277
ALA_115 -1.98302 0.1673 1.58974 -0.02713 0.00419 0 0.49766 -0.96944 -0 -0 -1.6103 -0.43133 0 0 -0.53185 0 0 -0.06472 0 0 0 0.15676 0 1.8394 -0.03528 0.29377 -1.10425
ARG_116 -4.47731 0.38864 4.67228 -0.59292 0.12861 0.28788 1.3392 -2.08764 -0.01908 -0.17409 -0.12902 0.51062 0 0 0 0 0 0.00249 0.02807 2.50701 0 -0.13182 0 -1.2888 -0.3745 0.16818 0.75779
GLY_117 -2.9637 0.30108 2.87312 -5e-05 0 0 1.89374 -1.53706 -0.02042 -0.20367 -1.7007 -0.37593 0 0 0 0 0 0.0286 0 0 0 -0.07907 0 0.83697 0.62068 0.22578 -0.10063
ASN_118 -4.62246 0.23453 4.74501 -0.35473 0.08588 0.69989 2.02596 -2.31455 -0.00782 -0.12067 -2.33636 -0.72719 0 0 0 0 0 -0.00267 0.05042 0 1.88231 -0.54905 0 -0.93687 0.72813 0.43333 -1.0869
VAL_119 -7.75921 1.04848 4.65343 -0.27358 0.12965 0.04602 2.79859 -3.23585 -0.02417 -0.09772 -0.32664 0.29538 0 0 0 0 0 0.04516 0.02748 0.60921 0 0.32063 0 1.9342 -0.17785 0.72798 0.74119
MET_120 -6.93228 0.56878 4.66696 -0.49383 0.16869 0.32936 1.40627 -2.21049 -0.00572 -0.06629 -1.35669 -0.56215 0 0 0 0 0 -0.15077 0.32899 3.21438 0 0.07625 0 0.60916 -0.18922 0.66964 0.07104
LYS_121 -3.74612 0.39086 4.82547 -0.45889 0.07938 0.27955 1.91386 -1.96965 -0.00588 -0.01836 -2.86744 -0.06041 0 0 0 -0.49055 0 -0.02058 0.05894 1.70394 0 -0.20477 0 -1.5107 0.18033 0.47328 -1.44772
ASP_122 -3.94633 0.30038 4.81859 -0.11363 0.00615 0.33653 1.8473 -2.07392 -0 -0 -1.04251 -0.44976 0 0 0 0 0 0.03137 0.00842 0 3.66417 -0.34821 0 -2.3716 0.18138 0.38855 1.23688
GLY_123 -3.16251 0.52626 2.69574 -0.00103 0 0 0.32975 -1.44843 -0.00588 -0.01836 -0.98856 -0.30542 0 0 0 0 0 -0.1146 0 0 0 -1.51557 0 0.83697 0.25957 0.43187 -2.48021
LYS_124 -3.24774 0.15181 3.72838 -0.4431 0.0902 0.23414 1.8441 -1.8057 -0.00266 -0.01097 -1.69838 -0.16031 0 0 0 0 0 0.02141 0.00417 1.74832 0 0.00222 0 -1.5107 0.25559 0.54329 -0.25591
LEU_125 -5.72659 1.11034 1.46298 -0.75009 0.41209 0.3285 0.26403 -1.35543 -0 -0 -0.18724 0.0919 0 0 0 0 0 0.10234 0.25198 1.71677 0 -0.37932 0 0.18072 -0.19 0.8045 -1.86253
ALA_126 -1.82015 0.07089 1.49762 -0.02216 0 0 0.6599 -0.85015 -0 -0 -0.55499 -0.42607 0 0 0 0 0 0.00622 0 0 0 -0.5319 0 1.8394 -0.09077 0.60566 0.3835
GLY_127 -1.4637 0.19866 1.06569 -0.00114 0 0 0.57157 -0.69043 -0 -0 -0.79063 -0.31666 0 0 0 0 0 -0.10444 0 0 0 -1.54365 0 0.83697 0.4938 0.09963 -1.64432
ASN_128 -4.723 0.28069 3.86803 -0.19793 0.02695 0.33726 1.72515 -2.01853 -0 -0 -1.98778 -0.56468 0 0 -1.35073 0 0 0.03337 0.05708 0 2.68105 -0.55878 0 -0.93687 0.46146 0.34304 -2.52422
ALA_129 -4.73043 0.80962 1.96496 -0.02476 1e-05 0 1.37237 -1.78042 -0 -0 -1.38719 -0.21258 0 0 0 0 0 -0.04553 0 0 0 -0.03822 0 1.8394 -0.3651 0.39789 -2.19998
PHE_130 -9.37824 1.41932 2.92938 -0.71182 0.04516 0.01302 2.48632 -2.56824 -0 -0 -1.73785 -0.51499 0 0 0 0 0 0.04197 3e-05 0 2.4396 -0.1049 0 1.0402 -0.19726 0.39167 -4.40662
LYS_131 -7.668 1.07956 8.04187 -0.3902 0.08314 0.24267 4.58726 -3.51061 -0.00044 -0.00655 -5.15821 -0.10172 0 0 0 0 0 0.01051 0.04665 1.41148 0 0.27236 0 -1.5107 0.65181 0.74355 -1.17558
SER_132 -4.42911 0.76165 3.7497 -0.03169 0.01051 0.02849 1.8663 -1.91891 -0.04539 -0.20515 -1.75767 -0.28607 0 0 -0.52095 0 0 0.02678 0.07043 0.25395 0 0.32648 0.60002 -0.77834 0.98683 0.71856 -0.57359
GLY_133 -2.91751 0.61213 2.62617 -4e-05 0 0 1.48501 -1.43554 -0.03429 -0.17581 -1.38179 -0.38617 0 0 0 0 0 -0.01513 0 0 0 0.59666 0 0.83697 0.63448 0.64957 1.09471
HIS_134 -9.07133 1.08038 7.20075 -0.86973 0.01759 1.17079 2.05333 -3.56257 -0.01427 -0.13956 -1.47944 -0.13185 0 0 0 -0.73793 0 0.16594 0.19345 0 2.16444 -0.30056 0 -0.45461 0.03089 0.98435 -1.69991
ILE_135 -4.09245 0.2577 1.68998 -0.51469 0.48712 0.10609 1.14091 -1.17951 -0 -0 -0.1549 0.05678 0 0 -0.9475 0 0 0.11251 0.04583 0.7983 0 -0.22296 0 0.73287 -0.09978 0.83358 -0.95013
LEU_136 -5.62001 0.41974 2.53827 -0.50984 0.23497 0.15096 1.04369 -1.80134 -0.02041 -0.16359 -0.0409 0.15361 0 0 0 0 0 0.00229 0.1059 0.09729 0 -0.08732 0 0.18072 -0.241 0.61578 -2.94118
SER_137 -5.25465 0.39315 4.92071 -0.03012 0 0.04319 2.39688 -2.33145 -0.02312 -0.24095 -2.5234 -0.63812 0 0 0 -0.53099 0 0.09909 0.03697 1.47184 0 -0.08759 2.11097 -0.77834 -0.4553 0.70351 -0.71771
GLU_138 -3.19496 0.12615 3.39406 -0.25068 0.04383 0.42184 1.23748 -1.43645 -0.01209 -0.11605 -1.22088 -0.47416 0 0 -1.01368 0 0 -0.00253 0.00177 0 3.03424 0.26089 0 -2.7348 0.04339 0.54316 -1.34948
LEU_139 -4.73311 0.84051 2.0373 -0.47611 0.33417 0.087 0.95776 -1.45875 -0.00929 -0.10794 -0.84165 0.33154 0 0 0 0 0 0.04978 0.00727 0.39476 0 -0.33849 0 0.18072 0.17923 0.8367 -1.7286
SER_140 -1.55231 0.49332 1.3966 -0.02866 0 0.06512 0.32042 -0.74495 -0.01107 -0.13412 0.85485 -0.45568 0 0 0 0 0 0.14414 0.0058 0.2339 0 -0.35097 0.60489 -0.77834 -0.41842 0.71916 0.36369
PHE_141 -8.78836 1.09792 2.21908 -0.73117 0.08699 -0.03097 1.23441 -2.22657 -0.01586 -0.14099 -0.9857 -0.3322 0 0 -0.9388 0 0 -0.01985 0.24355 0 3.08385 -0.18389 0 1.0402 -0.52352 0.84881 -5.06307
ASP_142 -5.49469 0.57493 6.39777 -0.19364 0.07218 0.60311 3.64208 -3.01719 -3e-05 -0.00021 -2.18025 -1.64588 0 0 -0.75531 0 0 0.05431 0.07262 0 2.69356 -0.27993 0 -2.3716 0.02733 1.06027 -0.74056
GLN_143 -6.20003 0.67554 4.71503 -0.5931 0.20375 0.99469 2.09974 -2.50778 -0.01679 -0.17027 -1.18477 -2.35056 0 0 -0.94716 0 0 -0.06003 0.01351 0 3.72268 -0.00774 0 -0.18838 0.34104 0.48999 -0.97066
ILE_144 -3.59625 0.44128 3.34859 -0.67024 0.55118 0.15663 1.75006 -1.67362 -0.01254 -0.12546 -2.65995 0.11464 0 0 -0.75531 0 0 0.13659 0.00698 0.6744 0 -0.25585 0 0.73287 0.02934 0.58607 -1.22062
THR_145 -3.85649 0.19602 4.58816 -0.18196 0.07519 0.13998 2.38924 -2.1715 -0.0232 -0.25126 -1.31671 -2.19785 0 0 0 0 0 0.11519 0.15546 0.3795 0 0.76041 2.30575 -1.0874 0.98489 0.66191 1.66533
GLN_146 -4.10229 0.19062 4.46697 -0.5984 0.08286 0.55707 2.22881 -2.14551 -0 -0 -1.27228 -0.65994 0 0 -0.94716 0 0 0.03344 0.08399 0 2.65941 0.07345 0 -0.18838 1.47366 0.51933 2.45564
ASP_147 -5.59646 0.59113 8.09546 -0.25639 0.09572 0.89648 3.63803 -3.3319 -5e-05 -0.00115 -6.48597 -1.89116 0 0 -1.35432 -0.53099 0 0.0064 0.02142 0 2.62945 -0.39701 0 -2.3716 0.03446 0.80938 -5.39907
ASP_148 -4.81797 0.65587 5.10239 -0.12114 0.03435 0.38103 2.62714 -2.45198 -0 -0 -2.46983 -0.79615 0 0 0 0 0 -0.09863 0.02051 0 2.51778 -0.58923 0 -2.3716 -0.64639 0.74845 -2.27541
ASN_149 -7.94266 1.1168 7.86129 -0.23785 0.01835 0.45223 3.33765 -3.81592 -0 -0 -3.13404 -0.3772 0 0 -0.66856 0 0 -0.08445 0.02485 0 3.74221 0.34376 0 -0.93687 0.12723 0.55211 0.37893
GLU_150 -7.30036 1.18712 9.44379 -0.64698 0.14373 1.20228 3.65142 -3.88204 -0 -0 -6.89038 -0.60129 0 0 -1.85099 0 0 0.08973 0.02337 0 3.74736 -0.32048 0 -2.7348 0.08456 0.76413 -3.88983
MET_151 -9.49775 1.06249 6.07804 -0.64107 0.12973 0.33118 3.31109 -2.95801 -0 -0 -2.04666 -0.11843 0 0 0 0 0 -0.04467 0.03459 3.90218 0 0.15856 0 0.60916 -0.1546 0.95502 1.11086
LEU_152 -9.37127 0.94289 6.14331 -0.48606 0.24584 0.11748 3.41877 -3.45872 -9e-05 -0.00232 -1.49653 0.21713 0 0 0 0 0 -0.01127 0.00675 0.27842 0 -0.28059 0 0.18072 -0.03197 0.81221 -2.77531
LYS_153 -9.47187 1.34855 11.0322 -0.51951 0.18542 0.31417 5.26167 -4.58733 -0.00942 -0.02393 -5.84957 0.33195 0 0 -0.77977 0 0 -0.11241 0.61023 1.93845 0 -0.02773 0 -1.5107 -0.48916 0.7916 -1.56721
LEU_154 -6.99075 1.4283 3.1306 -0.5247 0.17229 0.16416 1.73035 -2.14365 -0.01629 -0.05648 -1.67839 0.06058 0 0 0 0 0 0.19602 0.04662 0.26598 0 -0.01837 0 0.18072 -0.50984 0.79195 -3.7709
TYR_155 -9.37976 0.99634 4.04017 -0.79011 0.17536 0.21198 2.32155 -2.77902 -0.01496 -0.14201 -1.96443 -0.27455 0 0 0 0 0 0.01754 0.0548 0 3.41233 -0.08188 0.0139 1.2797 -0.03765 0.86227 -2.07843
ASN_156 -5.27079 0.33948 3.0549 -0.48605 0.15229 0.98701 1.29905 -2.01416 -0.01643 -0.05961 -1.42808 -1.7595 0 0 0 0 0 0.08441 0.08832 0 3.244 -0.54741 0 -0.93687 0.17344 0.71848 -2.37751
GLU_157 -3.63037 0.62142 2.95596 -0.31363 0.05556 0.39924 0.79802 -1.47709 -0 -0 -0.81476 -0.39059 0 0 0 0 0 -0.08314 0.07792 0 2.74484 0.02348 0 -2.7348 0.02345 0.29775 -1.44674
ASP_158 -2.27218 0.30595 4.38209 -0.26335 0.03873 0.86559 1.8961 -1.74612 -0.03509 -0.28862 -3.88683 -0.17448 0 0 -0.5047 0 0 -0.05841 0.05739 0 2.26366 -0.55273 0 -2.3716 -0.17561 0.29359 -2.22662
GLY_159 -2.86896 0.48176 3.54656 -0.00033 0 0 1.2066 -1.63491 -0.00059 -0.00438 -2.42456 -0.1651 0 0 0 0 0 -0.13134 0 0 0 -0.92621 0 0.83697 -0.13236 0.27592 -1.94094
SER_160 -3.33812 0.49135 4.50905 -0.03082 0.00269 0.04168 2.37894 -1.86002 -0.00551 -0.02743 -3.54984 -0.30893 0 0 -1.78711 0 0 0.52913 0.09797 0.77396 0 -0.3829 1.87078 -0.77834 0.17775 1.00379 -0.19193
PRO_161 -5.44697 1.01772 3.89074 -0.1958 0.00581 0.13893 1.66402 -1.70963 -0 -0 -1.07626 0.18868 0 0 -0.72676 0 0 0.02228 0.01165 0.26219 0 -0.73288 0 -2.4119 0.3097 1.17599 -3.6125
ILE_162 -3.37184 0.27656 1.98055 -0.71446 0.375 0.26194 0.52243 -1.19138 -0 -0 0.02997 0.33023 0 0 0 0 0 -0.07972 0.00535 0.93811 0 0.09423 0 0.73287 0.19998 0.54485 0.93466
ASN_163 -4.12748 0.8787 2.80279 -0.18868 0.02244 0.2811 0.67576 -1.6069 -0 -0 0.56176 -0.45023 0 0 0 0 0 -0.01487 0.00018 0 2.14539 0.11069 0 -0.93687 -0.0603 1.05362 1.1471
PRO_164 -3.24362 0.62951 2.69069 -0.12397 0.00423 0.09187 1.71387 -1.40484 -0 -0 -1.56085 0.2236 0 0 0 0 0 -0.09252 0.03252 0.1032 0 -1.04373 0 -2.4119 -0.37742 1.06329 -3.70609
LYS_165 -4.60459 0.63748 6.77131 -0.29472 0.02778 0.1267 3.37935 -2.83478 -0.00491 -0.02305 -5.73299 0.12935 0 0 -0.5047 0 0 -0.02632 0.15601 1.80662 0 -0.1083 0 -1.5107 0.39093 0.56008 -1.65947
GLY_166 -1.21989 0.14127 1.57367 -5e-05 0 0 0.57414 -0.79921 -0 -0 0.37204 -0.40215 0 0 0 0 0 -0.06818 0 0 0 0.33854 0 0.83697 0.74521 0.42299 2.51535
ALA_167 -2.58462 0.36363 1.65833 -0.02747 0.00487 0 1.25606 -1.20509 -0.01024 -0.03885 -1.47045 -0.41916 0 0 0 0 0 0.1714 0 0 0 0.30263 0 1.8394 -0.09915 0.21495 -0.04375
VAL_168 -5.69719 0.76604 3.13536 -0.26016 0.2113 0.04886 1.36674 -2.15797 -0.02528 -0.11649 -0.78501 -0.17775 0 0 0 0 0 -0.0466 0.06774 0.44469 0 -0.78354 0 1.9342 -0.31844 0.37607 -2.01744
SER_169 -2.84665 0.42421 3.51486 -0.03061 0 0.07137 1.82851 -1.63415 -0.01024 -0.03885 -1.54698 -0.55157 0 0 -0.55862 0 0 0.0132 0.15784 0.10656 0 -0.56027 0.60039 -0.77834 -0.19501 0.5099 -1.52443
ASN_170 -3.97831 0.45612 3.74578 -0.19428 0.05061 0.31445 1.97668 -1.80161 -0.02219 -0.10664 -2.12112 -0.38257 0 0 0 0 0 -0.16346 0.00394 0 1.71499 0.20613 0 -0.93687 0.25873 0.48073 -0.49889
GLU_171 -3.63388 0.53387 4.47035 -0.21118 0.02391 0.2893 2.29381 -2.03119 -0.01235 -0.08063 -1.76588 -0.61007 0 0 -0.55862 0 0 -0.07883 0.00721 0 3.14355 -0.32787 0 -2.7348 -0.04342 0.35663 -0.97009
GLN_172 -5.78196 0.66215 5.38937 -0.41427 0.06371 0.31198 1.80208 -2.50091 -0.0372 -0.20907 -2.45007 -0.27288 0 0 0 0 0 -0.06916 0.11536 0 3.41139 -0.1004 0 -0.18838 -0.54277 0.31553 -0.49549
LYS_173 -5.06854 0.3689 5.2704 -0.301 0.03259 0.14832 2.5441 -2.32436 -0.01792 -0.07149 -2.57988 -0.15832 0 0 0 0 0 -0.05274 0.00743 1.88535 0 -0.19243 0 -1.5107 -0.25146 0.30096 -1.97078
ILE_174 -6.16775 0.30078 5.41557 -0.49121 0.34778 0.09597 2.48157 -2.6895 -0 -0 -1.93847 0.01722 0 0 0 0 0 0.00518 0.13799 0.64393 0 -0.49427 0 0.73287 -0.00167 0.25462 -1.3494
LEU_175 -4.59702 0.25701 3.15466 -0.68367 0.21174 0.26306 1.00025 -1.68584 -0.0043 -0.03526 -0.9415 0.07241 0 0 0 0 0 -0.02974 0.06088 0.85192 0 -0.17924 0 0.18072 0.04415 0.35946 -1.70029
ILE_176 -7.876 1.04256 3.15648 -0.46526 0.31812 0.08642 2.04964 -2.58185 -0.02638 -0.18481 -0.73298 0.08108 0 0 0 0 0 0.2744 0.02299 0.47395 0 -0.47275 0 0.73287 0.34054 0.61428 -3.14672
LYS_177 -5.57886 0.43283 5.07356 -0.41044 0.07936 0.20315 2.03291 -2.39829 -0.01384 -0.10717 -0.97126 -0.00527 0 0 0 0 0 0.02604 0.08236 1.79666 0 0.11886 0 -1.5107 0.47588 0.72153 0.0473
GLN_178 -6.13571 0.38515 6.40557 -0.27256 0.03707 0.18403 2.55891 -2.86641 -0 -0 -3.15836 -0.48628 0 0 0 0 0 -0.0374 0.0682 0 2.8154 -0.01619 0 -0.18838 0.07498 0.63215 0.00016
THR_179 -4.84769 0.21832 5.46064 -0.20751 0.14699 0.07513 2.3013 -2.63257 -0 -0 -2.73772 -0.02481 0 0 0 0 0 0.00296 0.00085 0.05907 0 -0.00055 2.28117 -1.0874 -0.00454 0.50851 -0.48786
ILE_180 -9.2383 1.24606 4.33498 -0.5077 0.2983 0.09519 2.69299 -3.0039 -0 -0 -2.6894 0.43427 0 0 0 0 0 0.00912 0.22322 1.01827 0 0.04456 0 0.73287 0.00587 0.63033 -3.67328
ASN_181 -6.21363 0.43707 6.6119 -0.17525 0.03552 0.25706 2.9051 -3.12859 -0.01401 -0.10408 -2.00512 -0.25615 0 0 0 0 0 -0.00377 0 0 1.5307 0.42144 0 -0.93687 0.12156 0.57636 0.05925
LYS_182 -4.62588 0.21421 5.36099 -0.29443 0.02211 0.12819 1.53218 -2.41065 -0.02172 -0.1887 -1.81045 -0.03439 0 0 0 0 0 0.09972 0.08 1.67879 0 -0.06198 0 -1.5107 -0.06065 0.254 -1.64936
VAL_183 -4.706 0.36758 4.6286 -0.29895 0.17711 0.06557 2.68467 -2.42064 -0.00518 -0.03421 -2.83874 -0.08421 0 0 0 0 0 0.03673 2e-05 0.05715 0 -0.42375 0 1.9342 -0.18436 0.31937 -0.72505
LEU_184 -8.31207 1.14999 4.80886 -0.70604 0.40654 0.30128 2.74885 -2.97393 -0 -0 -2.02244 0.05472 0 0 0 0 0 -0.08791 0.03052 1.27184 0 -0.25037 0 0.18072 -0.09605 0.66216 -2.83332
ASN_185 -3.70754 0.27314 4.30362 -0.17798 0.01855 0.26928 1.43288 -2.07516 -0.01206 -0.06295 -1.71462 -0.42349 0 0 0 0 0 0.05524 0.00236 0 1.56575 0.24417 0 -0.93687 -0.03332 0.62239 -0.35662
GLN_186 -4.89955 0.59803 5.7882 -0.25731 0.0301 0.19465 3.00875 -2.66788 -0.0076 -0.10803 -2.29173 -0.52235 0 0 -0.98876 0 0 -0.03719 0.05057 0 3.11075 -0.05762 0 -0.18838 0.4946 0.46656 1.7158
ARG_187 -8.53728 0.61174 8.40283 -0.58278 0.13643 0.39111 4.47105 -3.92026 -0.0097 -0.10051 -4.86112 0.02946 0 0 0 -1.599 0 -0.07829 0.45626 2.82314 0 -0.19268 0 -1.2888 0.12002 0.83801 -2.89038
ILE_188 -6.29299 0.6585 4.1975 -0.58662 0.28391 0.17697 2.34522 -2.45323 -0.01062 -0.07819 -1.503 0.09484 0 0 0 0 0 -0.11217 0.10039 1.25779 0 0.33924 0 0.73287 -0.34427 0.74833 -0.44553
LYS_189 -5.3695 0.5369 5.12863 -0.33319 0.04769 0.18141 2.92024 -2.4595 -0.01437 -0.04326 -3.23272 -0.12907 0 0 -0.72761 0 0 0.0035 0.05441 1.80532 0 -0.09032 0 -1.5107 -0.36194 0.34351 -3.25059
GLU_190 -8.43849 1.02198 8.47468 -0.20697 0.05092 0.32609 4.10596 -3.89949 -0.02295 -0.1491 -4.5769 -0.57877 0 0 0 -0.58753 0 -0.04105 0.24756 0 3.14293 -0.06963 0 -2.7348 -0.07488 0.43073 -3.57971
ASN_191 -8.51189 0.72814 7.01934 -0.1738 0.02679 0.24808 3.32309 -3.47847 -0 -0 -2.33978 -0.38785 0 0 0 -0.98077 0 0.18505 0.01902 0 1.48664 0.46959 0 -0.93687 0.29625 0.57555 -2.43188
ILE_192 -7.40563 1.1674 3.11837 -0.6413 0.47856 0.12638 1.89222 -2.26793 -0.01959 -0.12901 -0.46393 0.32989 0 0 -0.60486 0 0 -0.06139 0.04263 0.86375 0 -0.49542 0 0.73287 -0.12652 1.33652 -2.12702
ARG_193 -10.5833 1.06608 5.39153 -0.73028 0.18154 0.50838 2.68551 -3.14564 -0.00732 -0.02767 -2.04669 0.08291 0 0 -1.33247 0 0 0.04895 0.61302 1.33658 0 0.1255 0 -1.2888 1.70617 2.15473 -3.26131
TYR_194 -9.20409 0.67444 4.48018 -0.58397 0.06335 0.28359 2.95992 -2.94646 -0.01668 -0.20686 -1.51991 -0.18277 0 0 0 0 0 0.29974 0.00901 0 2.75264 -0.06598 0.01194 1.2797 2.12893 1.23447 1.45119
PHE_195 -11.7396 1.67741 6.36932 -0.50847 0.12752 0.20113 4.47301 -4.16714 -0 -0 -2.13135 0.00419 0 0 0 0 0 0.18361 0.08922 0 4.0639 -0.197 0 1.0402 0.30891 0.71962 0.51451
LYS_196 -5.11471 0.34999 5.0113 -0.80982 0.1379 0.81845 1.8401 -2.31755 -0.03951 -0.26721 -0.29581 0.17857 0 0 0 0 0 0.09836 0.09286 2.47259 0 -0.09065 0 -1.5107 0.69993 0.87975 2.13382
ASP_197 -5.20403 0.38711 7.26486 -0.23089 0.01163 0.75806 3.56989 -2.99811 -0 -0 -6.12129 0.15689 0 0 0 -2.26311 0 -0.06344 0.75103 0 3.54666 -0.01974 0 -2.3716 0.38481 0.62362 -1.81765
GLN_198 -6.14265 0.49492 6.50571 -0.26694 0.04537 0.20994 3.00209 -3.10464 -0.01705 -0.14595 -4.64066 -0.78559 0 0 -1.42169 0 0 0.17431 0.04945 0 2.96886 0.04836 0 -0.18838 0.0294 0.49913 -2.68599
GLY_199 -3.06006 0.28451 3.21732 -0.00012 0 0 1.5126 -1.70356 -0 -0 -1.46325 -0.42914 0 0 0 0 0 0.03998 0 0 0 -0.90874 0 0.83697 1.01722 0.29907 -0.3572
LEU_200 -6.84959 0.65124 2.31015 -0.44073 0.13916 0.07994 1.09217 -1.96537 -0 -0 -0.85056 0.02998 0 0 0 0 0 0.56515 0.00238 0.66376 0 0.13279 0 0.18072 0.82897 0.36446 -3.06539
VAL_201 -6.2541 1.00593 1.66522 -0.27493 0.13717 0.05479 1.30581 -1.98703 -0 -0 -0.83207 0.08846 0 0 0 0 0 0.05898 0.10829 0.0656 0 -0.41458 0 1.9342 -0.24415 0.78761 -2.79482
ILE_202 -5.20118 0.35585 1.74388 -0.63415 0.40692 0.13539 0.68935 -1.55985 -0.05187 -0.39085 0.248 0.24702 0 0 0 0 0 0.14884 0.04715 0.86967 0 -0.43524 0 0.73287 -0.43796 0.89598 -2.19018
ASP_203 -4.0835 0.50235 6.77085 -0.16107 0.00175 0.48767 2.70439 -2.79211 -0.00753 -0.05941 -7.56105 -0.53576 0 0 -0.82397 -0.24378 0 0.24197 0.00211 0 3.62643 -0.49906 0 -2.3716 -0.28003 0.9078 -4.17355
THR_204 -4.92556 0.39888 4.44859 -0.12563 0.07061 0.08047 1.8532 -2.27781 -0.01173 -0.15114 -2.60095 -0.14688 0 0 -0.57245 -0.80011 0 0.25094 0.00052 0.10492 0 -0.38976 4.12211 -1.0874 -0.21387 1.53449 -0.43854
VAL_205 -4.48937 0.54757 4.92826 -0.24398 0.11323 0.04697 1.82583 -2.3224 -0.04758 -0.13373 -1.65825 -0.26757 0 0 -0.46754 0 0 0.02342 0.00779 0.5643 0 -0.71879 0 1.9342 -0.23256 1.54423 0.95403
ASN_206 -2.01402 0.31011 2.2453 -0.17786 0.02985 0.26635 0.94043 -1.11185 -0 -0 -0.58393 -0.33253 0 0 0 0 0 -0.04997 0.03503 0 1.54477 0.24465 0 -0.93687 -0.08172 0.76904 1.09678
LYS_207 -2.1198 0.31822 2.02282 -0.31977 0.03165 0.16187 0.46339 -1.01861 -0 -0 0.58627 -0.00839 0 0 0 0 0 -0.11762 0.00317 1.8262 0 -0.02836 0 -1.5107 -0.14141 0.32126 0.47019
ASP_208 -4.57442 0.38479 7.06663 -0.11022 0.00501 0.33437 3.08118 -2.90586 -0.00752 -0.03342 -4.84707 -0.35659 0 0 -0.46754 -0.8174 0 -0.04499 0.0051 0 1.89327 -0.19171 0 -2.3716 -0.3557 0.52229 -3.7914
GLY_209 -1.5497 0.13368 2.25938 -5e-05 0 0 1.04573 -1.0925 -0.021 -0.08029 -0.27556 -0.38617 0 0 0 0 0 -0.1534 0 0 0 -1.35477 0 0.83697 -0.56735 0.5561 -0.64892
ASN_210 -4.87649 0.46003 3.94965 -0.19292 0.04908 0.31121 1.40276 -2.0666 -0.02364 -0.1258 -0.6151 -0.45184 0 0 0 0 0 -0.06837 0.02369 0 2.01335 -0.52763 0 -0.93687 -0.79148 0.22888 -2.2381
LYS_211 -3.56938 0.63928 5.20943 -0.48556 0.06357 0.33206 2.27883 -2.14231 -0.04008 -0.30021 -3.83684 0.01207 0 0 -0.93694 0 0 -0.06906 0.07228 2.81866 0 -0.0791 0 -1.5107 -0.62164 0.34338 -1.82227
GLY_212 -1.31429 0.15054 1.79588 -6e-05 0 0 0.31156 -0.87053 -0 -0 -0.04094 -0.39253 0 0 0 0 0 -0.07986 0 0 0 0.22673 0 0.83697 -0.25187 0.36831 0.7399
PHE_213 -6.86263 0.78676 3.07252 -0.66109 0.02897 0.01556 1.30033 -2.18366 -0.01968 -0.11037 -1.05242 -0.2794 0 0 0 0 0 0.02029 0.00123 0 2.44488 -0.00303 0 1.0402 -0.25716 0.3247 -2.394
HIS_214 -2.7145 0.09233 2.33175 -0.44972 0.0156 0.47341 0.80773 -1.35813 -0 -0 -0.4483 -0.3818 0 0 -0.74277 0 0 0.0406 0.02496 0 2.61249 -0.16305 0 -0.45461 -0.09593 0.34343 -0.06651
PHE_215 -8.4445 1.10077 1.91456 -0.56171 0.04603 0.28521 1.73778 -2.12139 -0 -0 -1.10817 0.20639 0 0 0 0 0 0.2563 0.0391 0 2.09121 -0.2896 0 1.0402 0.02484 0.46849 -3.31447
HIS_D_216 -6.55643 0.4542 4.39329 -0.37526 0.05588 0.43169 1.6587 -2.48427 -0.04821 -0.17637 -2.83061 -0.55326 0 0 -0.67892 -0.75627 0 -0.05492 0.00592 0 3.08629 -0.42989 0 -0.45461 -0.31095 0.69325 -4.93074
GLY_217 -3.95971 0.6561 1.70023 -0.00166 0 0 0.70089 -1.40394 -0.07024 -0.43026 -0.14567 -0.34154 0 0 0 0 0 -0.1006 0 0 0 -1.03355 0 0.83697 0.62578 0.49759 -2.4696
LEU_218 -8.12482 1.33291 2.07168 -0.46065 0.23548 0.06337 1.58689 -2.10675 -0 -0 -0.51685 0.33248 0 0 0 0 0 -0.05149 0.02778 0.34383 0 0.45613 0 0.18072 1.54723 0.65179 -2.43029
ASP_219 -5.18162 0.42867 6.79268 -0.11106 0.00088 0.32301 3.20671 -2.99452 -0.00395 -0.03379 -4.63928 -0.69799 0 0 -0.57245 -0.80011 0 0.00839 0.33886 0 1.83961 0.01517 0 -2.3716 0.76716 0.92333 -2.76189
LYS_220 -3.9786 0.38657 6.6026 -0.65632 0.19977 0.65636 3.21559 -2.70262 -0.01725 -0.08353 -6.69521 1.03612 0 0 -0.82397 -0.24378 0 0.06616 0.30727 1.7307 0 0.0188 0 -1.5107 0.11205 0.77631 -1.60368
SER_221 -3.30857 0.16532 4.26273 -0.02195 0 0.02084 1.71058 -1.99055 -0.00398 -0.04141 -0.99985 -0.3734 0 0 0 0 0 0.05241 0.00401 0.62276 0 0.36975 0.60496 -0.77834 0.28971 0.50856 1.0936
ILE_222 -8.36611 0.75886 3.87575 -0.57518 0.26627 0.17053 2.71213 -2.75636 -0 -0 -0.6206 0.20439 0 0 0 0 0 -0.02477 0.03974 1.66182 0 -0.09603 0 0.73287 0.12841 0.55998 -1.3283
MET_223 -9.98839 0.7767 7.06083 -0.47452 0.05157 0.13752 3.33661 -3.38136 -0.01421 -0.08177 -3.37711 -0.03788 0 0 0 0 0 -0.00353 0.09443 1.07535 0 0.06567 0 0.60916 -0.05372 0.74184 -3.4628
SER_224 -4.50892 0.30574 5.52496 -0.03648 0.00102 0.04136 2.79437 -2.4558 -0.00395 -0.03379 -3.66539 -0.315 0 0 -1.57623 0 0 -0.02284 0.00586 0.45679 0 -0.0566 1.79383 -0.77834 -0.02407 0.93047 -1.623
GLU_225 -5.0379 0.33454 5.50453 -0.36831 0.07481 0.61776 2.72368 -2.59458 -0.03136 -0.18819 -0.973 -0.92431 0 0 0 0 0 0.01615 0.30313 0 1.89893 0.40753 0 -2.7348 0.42952 0.79097 0.24911
TYR_226 -5.5038 0.58455 3.18923 -0.6512 0.07873 0.35966 0.69197 -1.96034 -0 -0 -0.7239 -0.25096 0 0 0 0 0 -0.0213 0.00397 0 2.08256 -0.16148 0.03146 1.2797 0.68335 0.30135 0.01355
THR_227 -3.17289 0.22786 3.35 -0.12092 0.07284 0.05226 0.84552 -1.54062 -0 -0 -1.08429 -0.9328 0 0 0 -0.3781 0 0.00373 0.0045 0.61368 0 0.09072 2.34492 -1.0874 0.20994 0.47063 -0.03041
ASP_228 -3.35942 0.59468 3.69994 -0.14344 0.06388 0.45981 0.92778 -1.62096 -0 -0 -1.08753 -0.12442 0 0 0 -0.3781 0 0.06308 0.0001 0 3.16151 -0.30239 0 -2.3716 -0.16865 2.70359 2.11784
ASP_229 -3.09361 0.73352 2.64261 -0.28019 0.09956 0.95005 0.49839 -1.43487 -0.00216 -0.00698 -0.20442 -3.59461 0 0 0 0 0 -0.0537 0.21188 0 2.38834 -0.31486 0 -2.3716 -0.20173 2.96146 -1.07295
ILE_230 -6.62314 0.44701 2.33146 -0.65211 0.58749 0.14684 1.39601 -2.00154 -0 -0 0.27224 0.11929 0 0 0 0 0 0.00761 0.0687 2.1337 0 -0.65153 0 0.73287 -0.28753 0.93728 -1.03535
GLN_231 -8.05537 0.49427 6.14706 -0.40178 0.05372 0.2895 2.01077 -3.09101 -0.00216 -0.00698 -2.76973 -0.39345 0 0 -0.58746 0 0 0.25249 0.0272 0 3.35085 0.10685 0 -0.18838 0.05833 0.59958 -2.1057
LEU_232 -9.73931 1.09738 4.21094 -0.5064 0.26134 0.12497 2.64786 -2.91623 -0.03374 -0.2448 -2.23451 0.26254 0 0 0 0 0 -0.01524 0.09244 0.36759 0 -0.28113 0 0.18072 0.19149 0.84459 -5.68953
THR_233 -6.33212 0.45581 5.85799 -0.19025 0.079 0.06843 2.98799 -2.83582 -0.01395 -0.15095 -3.21354 -0.35751 0 0 0 -0.58753 0 -0.00602 0.00061 0.05226 0 -0.007 2.3691 -1.0874 0.02644 0.7739 -2.11056
GLU_234 -4.45259 0.1221 5.56379 -0.46327 0.08316 0.93466 1.70455 -2.41813 -0.02858 -0.12504 -2.56541 -0.44295 0 0 0 0 0 -0.01529 0.01449 0 3.21237 -0.29989 0 -2.7348 -0.03636 0.28518 -1.662
PHE_235 -7.91753 0.75015 4.77973 -0.88552 0.05798 0.30756 2.79368 -2.96237 -0 -0 -3.10642 -0.00626 0 0 0 0 0 0.02138 0.0254 0 1.80924 -0.43502 0 1.0402 -0.16656 0.18537 -3.70899
ASP_236 -7.71745 0.96409 8.36043 -0.11495 0.00681 0.3526 4.44122 -4.06725 -0.02409 -0.12394 -4.8722 -0.26036 0 0 0 0 0 -0.04227 0.02399 0 1.81762 0.12417 0 -2.3716 -0.06338 0.52441 -3.04216
ILE_237 -7.68405 1.13759 4.74976 -0.50453 0.34745 0.09921 3.18489 -3.07053 -0.03047 -0.16633 -2.10505 0.07781 0 0 0 0 0 -0.04668 0.01426 0.49091 0 -0.43665 0 0.73287 -0.03858 0.75463 -2.4935
SER_238 -3.61379 0.16912 4.4827 -0.02694 0 0.06313 1.75184 -2.14238 -0.00292 -0.02399 -1.93309 -0.60535 0 0 0 0 0 -0.02128 0.00268 0.721 0 0.3512 0.601 -0.77834 0.16981 0.44484 -0.39076
HIS_D_239 -7.31496 0.70313 6.74569 -0.44194 0.01652 0.46912 3.20245 -3.45799 -0.00418 -0.01884 -3.52389 -0.09706 0 0 0 0 0 -0.02502 0.04791 0 2.82716 -0.0342 0 -0.45461 0.07783 0.4469 -0.83596
VAL_240 -9.14936 1.25025 4.18695 -0.25893 0.17188 0.0407 3.29027 -3.22482 -0.00076 -0.00739 -3.13044 0.31593 0 0 0 0 0 0.01567 0.12709 0.76779 0 -0.0592 0 1.9342 -0.08346 0.7618 -3.05183
VAL_241 -8.18865 1.57229 4.37909 -0.31731 0.18704 0.06714 2.9645 -3.1636 -0.02409 -0.12394 -2.27543 -0.0666 0 0 0 0 0 0.27124 0.04345 0.09033 0 -0.21934 0 1.9342 -0.10258 1.12837 -1.8439
SER_242 -3.29041 0.10554 4.23347 -0.02377 0 0.05634 1.43955 -2.06234 -0.02937 -0.23342 -1.2875 -0.67294 0 0 0 0 0 0.24075 0.00145 0.51652 0 0.28369 0.60104 -0.77834 0.57871 0.96528 0.64423
ASP_243 -3.4409 0.27868 4.02618 -0.11218 0.00859 0.34385 1.76929 -1.89093 -0.01871 -0.17531 -1.17322 -0.37771 0 0 0 0 0 -0.02109 0.01097 0 1.68527 0.11625 0 -2.3716 0.47568 0.58384 -0.28304
PHE_244 -7.38328 0.90751 3.20701 -0.64588 0.06954 0.38857 1.50055 -2.23706 -0.04761 -0.16859 -0.81131 -0.00807 0 0 0 0 0 0.09817 0.42497 0 2.04946 -0.18524 0 1.0402 -0.29846 0.97412 -1.1254
THR_245 -3.55823 0.54106 4.15652 -0.17629 0.09925 0.13976 2.42512 -2.15063 -0 -2e-05 -1.48083 -1.42232 0 0 0 0 0 -0.00819 0.26529 0.84394 0 1.27444 2.36841 -1.0874 1.06908 1.02442 4.32339
LEU_246 -9.42872 1.24917 5.1143 -0.51743 0.2163 0.15214 3.61523 -3.37118 -0.04343 -0.14976 -2.24044 0.11136 0 0 0 0 0 0.38509 0.29032 0.0501 0 -0.01204 0 0.18072 1.25078 0.92659 -2.22091
ASN_247 -5.27905 1.21964 4.67337 -0.36316 0.0226 0.71568 2.69498 -2.62275 -0.00076 -0.00739 -1.83217 -0.28066 0 0 0 0 0 -0.00034 0.06818 0 2.97773 0.08312 0 -0.93687 0.01381 0.70546 1.85141
SER_248 -2.82741 0.32389 3.64915 -0.02922 0 0.04905 1.77414 -1.73354 -0 -2e-05 -1.11603 -1.03432 0 0 -0.60611 0 0 -0.022 0.02272 0.1699 0 -0.17887 0.60032 -0.77834 -0.40172 0.25277 -1.88566
ILE_249 -7.93725 1.1893 4.45991 -0.49538 0.34273 0.09772 3.27275 -3.06673 -0 -0 -1.72516 -0.13674 0 0 0 0 0 -0.03748 0.01215 0.66077 0 -0.5513 0 0.73287 -0.3197 0.40986 -3.09169
LEU_250 -6.30048 0.68982 3.64016 -0.6893 0.30554 0.27159 2.01401 -2.40639 -0 -0 -0.32706 0.05373 0 0 0 0 0 0.17328 0.10208 0.88018 0 -0.19062 0 0.18072 0.02966 0.5991 -0.97398
ALA_251 -3.61642 0.30249 4.12024 -0.02186 0 0 1.89173 -2.20044 -0.02087 -0.11484 -1.60515 -0.36071 0 0 0 0 0 -0.06025 0 0 0 -0.2723 0 1.8394 -0.29606 0.40585 -0.0092
SER_252 -5.27691 0.60295 6.83786 -0.02845 0 0.02133 3.81005 -3.13552 -0 -0 -3.0686 -0.11793 0 0 -0.60611 0 0 -0.05367 0.0058 0.53287 0 0.27845 1.73663 -0.77834 -0.36263 0.77769 1.17548
ILE_253 -7.22172 1.29537 4.15383 -0.51642 0.66847 0.11615 2.2359 -2.66431 -0 -0 -1.29811 -0.40797 0 0 0 0 0 -0.20146 0.04896 2.05398 0 0.42477 0 0.73287 0.02939 1.31038 0.76007
GLU_254 -3.95361 0.3257 3.88488 -0.2082 0.02485 0.28404 1.88951 -1.91601 -0.00421 -0.0446 -0.49373 -0.56073 0 0 0 0 0 -0.03467 0.00722 0 3.04049 -0.35161 0 -2.7348 -0.21416 0.80819 -0.25145
TYR_255 -6.28692 0.60807 3.41539 -0.64137 0.04594 0.36038 1.70928 -2.21204 -0.0241 -0.16119 -2.03774 -0.1098 0 0 0 0 0 0.01261 0.02426 0 2.06479 -0.32311 0.00075 1.2797 0.02442 0.57268 -1.67801
THR_256 -5.60955 1.02353 4.34146 -0.10218 0.08748 0.05652 2.0427 -2.42441 -0.00323 -0.04635 -0.34064 -0.46819 0 0 0 0 0 0.05048 0.00548 0.32635 0 -0.79046 2.26333 -1.0874 0.56123 2.88309 2.76924
LYS_257 -6.64805 0.87779 6.11317 -0.37459 0.03013 0.16874 2.50274 -2.70235 -0.00802 -0.03982 -0.05384 0.21037 0 0 0 0 0 0.10027 0.54531 2.3538 0 -0.10994 0 -1.5107 0.8845 3.1281 5.46761
LEU_258 -7.40607 0.96169 2.59756 -0.48267 0.22816 0.11529 2.01481 -2.20218 -0 -0 -0.36965 0.23301 0 0 0 0 0 -0.06817 0.04202 0.27035 0 -0.29566 0 0.18072 0.47733 0.83548 -2.86799
PHE_259 -9.22345 1.11643 3.72608 -0.91412 0.16079 0.47431 2.034 -2.95609 -0 -0 -1.18103 -0.69009 0 0 0 0 0 0.03703 0.04428 0 3.018 0.15254 0 1.0402 -0.27784 0.48242 -2.95656
THR_260 -6.94229 0.64396 5.37324 -0.11932 0.06952 0.07025 3.03105 -3.1383 -0.05629 -0.21394 -2.28994 -1.10668 0 0 0 -0.69556 0 -0.04591 0.03387 0.02966 0 -0.47436 2.27911 -1.0874 -0.2814 0.78205 -4.13868
GLY_261 -2.71622 0.12335 3.25244 -5e-05 0 0 1.02144 -1.54588 -0 -0 -0.79962 -0.36938 0 0 0 0 0 -0.16664 0 0 0 -1.45144 0 0.83697 -0.49382 0.59754 -1.7113
ASP_262 -5.11616 0.78837 6.82939 -0.1122 0.00331 0.32082 2.92597 -2.8581 -0.08476 -0.35577 -3.10801 -0.44916 0 0 0 -0.69556 0 0.25486 0.02338 0 3.77485 -0.19399 0 -2.3716 -0.39424 0.95912 0.14051
PRO_263 -1.72992 0.34386 0.96506 -0.17417 0.06681 0.1228 0.31218 -0.49146 -0 -0 0.0372 0.01061 0 0 0 0 0 0.02297 0.00077 0.19925 0 -0.84755 0 -2.4119 0.38683 1.08917 -2.09749
ALA_264 -4.08576 0.48172 1.43495 -0.02505 5e-05 0 1.99763 -1.41691 -0.02301 -0.23718 -1.75383 -0.20776 0 0 0 0 0 -0.04255 0 0 0 -0.14228 0 1.8394 0.09312 0.40265 -1.68481
ASN_265 -2.59881 0.15508 2.02861 -0.38561 0.11952 0.76877 0.80622 -1.2515 -0.02751 -0.29498 0.44418 -0.8059 0 0 0 0 0 0.00292 5e-05 0 1.83812 -0.53988 0 -0.93687 -0.40793 0.32214 -0.76338
TYR_266 -10.8407 1.24247 4.50532 -1.11499 0.51001 0.53773 3.42285 -3.01008 -0.03811 -0.26747 -2.85521 -0.53623 0 0 0 -0.74429 0 0.36405 0.00027 0 2.78608 -0.04033 0.42264 1.2797 -0.19132 0.84217 -3.7254
LYS_267 -4.87207 0.55739 5.41709 -0.48461 0.14195 0.23045 2.91413 -2.46738 -0.04732 -0.2975 -3.97766 0.33175 0 0 0 -0.76255 0 -0.10458 0.3786 2.95052 0 -0.03237 0 -1.5107 -0.22706 0.93225 -0.92964
ASN_268 -5.25914 0.58323 3.99894 -0.18186 0.01907 0.26539 1.93792 -2.24555 -0.01454 -0.14717 -1.27434 -0.36665 0 0 0 0 0 -0.09348 0.07044 0 1.54373 0.05124 0 -0.93687 -0.10679 0.42057 -1.73586
MET_269 -10.0662 1.15492 4.1319 -0.44189 0.18079 0.15398 2.35733 -2.71304 -0 -0 -2.19412 -0.0709 0 0 0 0 0 -0.06864 0.3559 2.38707 0 -0.11021 0 0.60916 -0.23484 0.48267 -4.08613
VAL_270 -7.13948 0.66928 5.12858 -0.29973 0.18163 0.06763 2.66172 -2.94483 -0 -0 -2.06544 -0.22839 0 0 0 0 0 0.06962 0.0151 0.18679 0 -0.39856 0 1.9342 -0.17752 0.52092 -1.81847
ASP_271 -3.95157 0.12375 5.0048 -0.10756 0.00963 0.32575 1.90805 -2.2851 -0.0074 -0.0231 -1.4516 -0.40133 0 0 -0.71172 0 0 0.20704 0.015 0 1.68449 0.09123 0 -2.3716 -0.15744 0.33108 -1.76761
PHE_272 -8.88425 1.54105 4.30949 -0.88828 0.05049 0.27693 2.76828 -3.01448 -0 -0 -2.02095 -0.03393 0 0 0 0 0 0.01566 0.01666 0 1.78931 -0.36905 0 1.0402 -0.07586 0.34927 -3.12948
PHE_273 -10.7119 1.28468 5.60486 -0.8091 0.02938 0.25909 3.70144 -3.76498 -0.01207 -0.05708 -3.49338 -0.04352 0 0 0 0 0 -0.01634 0.00843 0 1.81231 -0.4243 0 1.0402 0.18641 0.38604 -5.01984
LYS_274 -5.40061 0.25262 5.02421 -0.31667 0.03243 0.16077 2.14704 -2.31761 -0.03515 -0.13177 -2.47702 -0.0741 0 0 -0.84924 0 0 -0.13921 0.06371 1.78104 0 -0.02996 0 -1.5107 0.0629 0.42928 -3.32807
ARG_275 -3.71153 0.30754 4.44402 -0.69136 0.1509 0.54779 2.20035 -1.97323 -0 -0 -2.75242 -0.17345 0 0 -0.71172 0 0 -0.05468 0.12809 1.77636 0 -0.18685 0 -1.2888 -0.15031 0.56391 -1.57537
VAL_276 -7.31865 1.91918 2.66963 -0.26817 0.21228 0.04989 2.83015 -2.37948 -0.02584 -0.12194 -1.89277 0.15485 0 0 0 0 0 -0.07576 0.01941 0.23165 0 -0.28724 0 1.9342 -0.01017 1.49463 -0.86415
PRO_277 -3.38925 0.79903 1.55455 -0.10864 0.00133 0.08057 0.79157 -0.93585 -0 -0 -0.4175 0.30217 0 0 0 0 0 -0.10586 0.08273 0.07947 0 -1.01416 0 -2.4119 -0.05549 1.64383 -3.10341
ALA_278 -3.52426 0.39015 1.99257 -0.02831 0.01805 0 1.69735 -1.5306 -0 -0 -1.47713 -0.57916 0 0 0 0 0 0.26468 0 0 0 0.18789 0 1.8394 0.17806 1.45765 0.88634
THR_279 -7.22018 1.20834 2.98635 -0.13494 0.08435 0.07259 2.05827 -2.37812 -0.01374 -0.06439 -1.15725 -1.10761 0 0 0 0 0 0.06281 0.16255 0.01422 0 -0.13349 2.47566 -1.0874 0.16399 1.48053 -2.52747
TYR_280 -3.55218 0.30701 2.99957 -0.68502 0.07685 0.3896 1.53092 -1.63847 -3e-05 -0.00047 -0.76551 -0.23129 0 0 -0.84924 0 0 -0.06094 0.00061 0 2.07541 -0.28628 0.04373 1.2797 -0.40207 0.639 0.87089
THR_281 -3.49901 0.61892 2.70893 -0.17373 0.07703 0.06245 1.81256 -1.50808 -0.01601 -0.11479 -1.77216 0.2008 0 0 0 0 0 -0.09641 0.00099 0.04533 0 0.04203 2.3057 -1.0874 -0.41439 0.60426 -0.20299
ASN:CtermProteinFull_282 -3.90267 0.76873 5.25734 -0.38088 0.05058 0.87497 2.22407 -2.13238 -0.05609 -0.41501 -4.26606 0.2513 0 0 -0.93694 0 0 0 0.0137 0 2.6658 0 0 -0.93687 -0.18067 1.13198 0.03089
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

